# 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_if06765
#
_entry.id if06765
#
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 GLU 2   
1 n ARG 3   
1 n GLN 4   
1 n PRO 5   
1 n VAL 6   
1 n ILE 7   
1 n GLY 8   
1 n ARG 9   
1 n PHE 10  
1 n ARG 11  
1 n GLY 12  
1 n PHE 13  
1 n ASN 14  
1 n LYS 15  
1 n PRO 16  
1 n LYS 17  
1 n GLU 18  
1 n LYS 19  
1 n ALA 20  
1 n LYS 21  
1 n MET 22  
1 n LYS 23  
1 n GLN 24  
1 n LEU 25  
1 n ARG 26  
1 n ARG 27  
1 n THR 28  
1 n MET 29  
1 n LEU 30  
1 n TYR 31  
1 n VAL 32  
1 n PRO 33  
1 n GLY 34  
1 n ASN 35  
1 n ASN 36  
1 n ALA 37  
1 n GLY 38  
1 n MET 39  
1 n ILE 40  
1 n GLN 41  
1 n ASP 42  
1 n ALA 43  
1 n GLY 44  
1 n ILE 45  
1 n TYR 46  
1 n LYS 47  
1 n ALA 48  
1 n ASP 49  
1 n SER 50  
1 n LEU 51  
1 n MET 52  
1 n PHE 53  
1 n ASP 54  
1 n LEU 55  
1 n GLU 56  
1 n ASP 57  
1 n SER 58  
1 n VAL 59  
1 n SER 60  
1 n ILE 61  
1 n HIS 62  
1 n GLU 63  
1 n LYS 64  
1 n ASP 65  
1 n SER 66  
1 n ALA 67  
1 n ARG 68  
1 n PHE 69  
1 n LEU 70  
1 n VAL 71  
1 n PHE 72  
1 n GLN 73  
1 n ALA 74  
1 n LEU 75  
1 n THR 76  
1 n ALA 77  
1 n LEU 78  
1 n ALA 79  
1 n TYR 80  
1 n PRO 81  
1 n GLY 82  
1 n LYS 83  
1 n GLU 84  
1 n LEU 85  
1 n VAL 86  
1 n VAL 87  
1 n ARG 88  
1 n ILE 89  
1 n ASN 90  
1 n ASP 91  
1 n PRO 92  
1 n HIS 93  
1 n THR 94  
1 n GLU 95  
1 n THR 96  
1 n GLY 97  
1 n ARG 98  
1 n GLU 99  
1 n ASP 100 
1 n ILE 101 
1 n GLU 102 
1 n ALA 103 
1 n MET 104 
1 n VAL 105 
1 n ARG 106 
1 n THR 107 
1 n GLY 108 
1 n LYS 109 
1 n ALA 110 
1 n VAL 111 
1 n ILE 112 
1 n ARG 113 
1 n LEU 114 
1 n PRO 115 
1 n LYS 116 
1 n THR 117 
1 n GLU 118 
1 n THR 119 
1 n VAL 120 
1 n GLN 121 
1 n ASP 122 
1 n LEU 123 
1 n ILE 124 
1 n ASP 125 
1 n CYS 126 
1 n GLU 127 
1 n ARG 128 
1 n LEU 129 
1 n ILE 130 
1 n GLU 131 
1 n ALA 132 
1 n VAL 133 
1 n GLU 134 
1 n LYS 135 
1 n LYS 136 
1 n ALA 137 
1 n ARG 138 
1 n LEU 139 
1 n PRO 140 
1 n VAL 141 
1 n GLY 142 
1 n SER 143 
1 n THR 144 
1 n ARG 145 
1 n MET 146 
1 n MET 147 
1 n ALA 148 
1 n ALA 149 
1 n ILE 150 
1 n GLU 151 
1 n SER 152 
1 n ALA 153 
1 n ALA 154 
1 n GLY 155 
1 n VAL 156 
1 n LEU 157 
1 n ASN 158 
1 n ALA 159 
1 n LYS 160 
1 n GLU 161 
1 n ILE 162 
1 n ALA 163 
1 n LEU 164 
1 n ALA 165 
1 n SER 166 
1 n ARG 167 
1 n ARG 168 
1 n LEU 169 
1 n THR 170 
1 n GLY 171 
1 n ILE 172 
1 n ALA 173 
1 n ILE 174 
1 n GLY 175 
1 n ALA 176 
1 n GLU 177 
1 n ASP 178 
1 n TYR 179 
1 n VAL 180 
1 n THR 181 
1 n ASP 182 
1 n LEU 183 
1 n ARG 184 
1 n THR 185 
1 n SER 186 
1 n ARG 187 
1 n SER 188 
1 n ALA 189 
1 n GLU 190 
1 n GLY 191 
1 n ILE 192 
1 n GLU 193 
1 n LEU 194 
1 n LEU 195 
1 n PHE 196 
1 n GLY 197 
1 n ARG 198 
1 n SER 199 
1 n MET 200 
1 n VAL 201 
1 n LEU 202 
1 n LEU 203 
1 n ALA 204 
1 n ALA 205 
1 n ARG 206 
1 n ASN 207 
1 n ALA 208 
1 n GLY 209 
1 n ILE 210 
1 n ASP 211 
1 n ALA 212 
1 n ILE 213 
1 n ASP 214 
1 n SER 215 
1 n VAL 216 
1 n PHE 217 
1 n THR 218 
1 n ASP 219 
1 n VAL 220 
1 n ASN 221 
1 n ASN 222 
1 n GLU 223 
1 n GLU 224 
1 n GLY 225 
1 n LEU 226 
1 n ARG 227 
1 n LYS 228 
1 n GLU 229 
1 n THR 230 
1 n MET 231 
1 n LEU 232 
1 n ILE 233 
1 n LYS 234 
1 n GLN 235 
1 n LEU 236 
1 n GLY 237 
1 n PHE 238 
1 n ASP 239 
1 n GLY 240 
1 n LYS 241 
1 n SER 242 
1 n ILE 243 
1 n ILE 244 
1 n ASN 245 
1 n PRO 246 
1 n ARG 247 
1 n GLN 248 
1 n ILE 249 
1 n LYS 250 
1 n ILE 251 
1 n VAL 252 
1 n HIS 253 
1 n GLU 254 
1 n VAL 255 
1 n PHE 256 
1 n THR 257 
1 n PRO 258 
1 n THR 259 
1 n GLU 260 
1 n LYS 261 
1 n GLU 262 
1 n ILE 263 
1 n ASN 264 
1 n HIS 265 
1 n ALA 266 
1 n LEU 267 
1 n ALA 268 
1 n VAL 269 
1 n LEU 270 
1 n GLU 271 
1 n ALA 272 
1 n ILE 273 
1 n ARG 274 
1 n GLU 275 
1 n ALA 276 
1 n GLU 277 
1 n ARG 278 
1 n LYS 279 
1 n GLY 280 
1 n SER 281 
1 n GLY 282 
1 n VAL 283 
1 n ILE 284 
1 n SER 285 
1 n MET 286 
1 n ASN 287 
1 n GLY 288 
1 n LYS 289 
1 n MET 290 
1 n VAL 291 
1 n ASP 292 
1 n LYS 293 
1 n PRO 294 
1 n ILE 295 
1 n VAL 296 
1 n THR 297 
1 n ARG 298 
1 n ALA 299 
1 n GLU 300 
1 n HIS 301 
1 n VAL 302 
1 n LEU 303 
1 n ASN 304 
1 n LEU 305 
1 n ALA 306 
1 n ARG 307 
1 n ALA 308 
1 n ALA 309 
1 n GLY 310 
1 n ILE 311 
1 n VAL 312 
1 n PRO 313 
1 n ALA 314 
1 n GLU 315 
1 n ARG 316 
1 n GLU 317 
1 n GLY 318 
1 n ALA 319 
1 n PRO 320 
1 n SER 321 
1 n LEU 322 
1 n GLU 323 
1 n GLY 324 
1 n ASP 325 
1 n PRO 326 
1 n SER 327 
1 n THR 328 
1 n GLY 329 
1 n GLY 330 
1 n GLY 331 
1 n ALA 332 
1 n LEU 333 
1 n LYS 334 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:43:26)"
_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 85.26
_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 GLU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n VAL . 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 LYS . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LYS . 334 A 334 
#
_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   ? 42.741  31.851  6.906   1.00 34.91 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 42.261  31.052  5.759   1.00 51.90 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 41.019  30.291  6.201   1.00 54.33 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 41.130  29.185  6.707   1.00 52.21 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 43.338  30.073  5.241   1.00 50.70 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 44.316  30.719  4.262   1.00 46.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 45.577  29.541  3.687   1.00 42.38 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 46.421  30.532  2.425   1.00 34.90 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 39.867  30.927  6.097   1.00 31.85 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 38.579  30.297  6.386   1.00 44.61 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 38.135  29.480  5.173   1.00 43.47 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 38.085  29.986  4.050   1.00 41.88 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 37.542  31.370  6.736   1.00 44.02 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 37.767  31.921  8.155   1.00 39.58 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 36.798  33.058  8.498   1.00 35.74 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 36.431  33.149  9.687   1.00 32.42 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 36.480  33.828  7.566   1.00 37.61 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? 37.864  28.212  5.372   1.00 32.44 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? 37.284  27.343  4.344   1.00 43.10 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? 35.766  27.537  4.349   1.00 42.26 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? 35.115  27.194  5.328   1.00 41.02 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? 37.664  25.871  4.579   1.00 42.81 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? 39.140  25.574  4.266   1.00 38.90 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? 39.424  24.071  4.412   1.00 36.80 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? 40.836  23.741  4.122   1.00 33.08 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? 41.353  22.528  3.992   1.00 29.71 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? 40.626  21.450  4.113   1.00 26.88 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? 42.619  22.372  3.737   1.00 27.87 3   A 1 
ATOM 29   N N   . GLN A 1 4   ? 35.230  28.067  3.257   1.00 32.41 4   A 1 
ATOM 30   C CA  . GLN A 1 4   ? 33.792  28.113  3.013   1.00 38.67 4   A 1 
ATOM 31   C C   . GLN A 1 4   ? 33.197  26.693  2.977   1.00 38.95 4   A 1 
ATOM 32   O O   . GLN A 1 4   ? 33.839  25.782  2.441   1.00 38.14 4   A 1 
ATOM 33   C CB  . GLN A 1 4   ? 33.503  28.822  1.679   1.00 38.24 4   A 1 
ATOM 34   C CG  . GLN A 1 4   ? 33.717  30.346  1.738   1.00 35.95 4   A 1 
ATOM 35   C CD  . GLN A 1 4   ? 33.416  31.022  0.401   1.00 31.48 4   A 1 
ATOM 36   O OE1 . GLN A 1 4   ? 33.323  30.400  -0.645  1.00 31.38 4   A 1 
ATOM 37   N NE2 . GLN A 1 4   ? 33.273  32.325  0.375   1.00 30.95 4   A 1 
ATOM 38   N N   . PRO A 1 5   ? 31.966  26.497  3.484   1.00 27.67 5   A 1 
ATOM 39   C CA  . PRO A 1 5   ? 31.281  25.222  3.358   1.00 30.14 5   A 1 
ATOM 40   C C   . PRO A 1 5   ? 30.816  25.014  1.913   1.00 30.33 5   A 1 
ATOM 41   O O   . PRO A 1 5   ? 30.152  25.857  1.317   1.00 29.76 5   A 1 
ATOM 42   C CB  . PRO A 1 5   ? 30.132  25.266  4.366   1.00 29.21 5   A 1 
ATOM 43   C CG  . PRO A 1 5   ? 29.808  26.757  4.467   1.00 30.19 5   A 1 
ATOM 44   C CD  . PRO A 1 5   ? 31.142  27.457  4.198   1.00 33.80 5   A 1 
ATOM 45   N N   . VAL A 1 6   ? 31.172  23.875  1.349   1.00 27.80 6   A 1 
ATOM 46   C CA  . VAL A 1 6   ? 30.731  23.434  0.023   1.00 29.92 6   A 1 
ATOM 47   C C   . VAL A 1 6   ? 29.248  23.080  0.102   1.00 29.99 6   A 1 
ATOM 48   O O   . VAL A 1 6   ? 28.873  22.010  0.574   1.00 28.95 6   A 1 
ATOM 49   C CB  . VAL A 1 6   ? 31.590  22.250  -0.468  1.00 28.39 6   A 1 
ATOM 50   C CG1 . VAL A 1 6   ? 31.166  21.785  -1.869  1.00 25.04 6   A 1 
ATOM 51   C CG2 . VAL A 1 6   ? 33.076  22.633  -0.533  1.00 26.82 6   A 1 
ATOM 52   N N   . ILE A 1 7   ? 28.392  23.990  -0.365  1.00 30.52 7   A 1 
ATOM 53   C CA  . ILE A 1 7   ? 26.966  23.727  -0.558  1.00 32.24 7   A 1 
ATOM 54   C C   . ILE A 1 7   ? 26.837  22.740  -1.723  1.00 32.75 7   A 1 
ATOM 55   O O   . ILE A 1 7   ? 27.112  23.070  -2.879  1.00 32.31 7   A 1 
ATOM 56   C CB  . ILE A 1 7   ? 26.183  25.041  -0.780  1.00 30.88 7   A 1 
ATOM 57   C CG1 . ILE A 1 7   ? 26.358  25.982  0.440   1.00 28.27 7   A 1 
ATOM 58   C CG2 . ILE A 1 7   ? 24.697  24.741  -1.029  1.00 29.04 7   A 1 
ATOM 59   C CD1 . ILE A 1 7   ? 25.733  27.372  0.262   1.00 27.62 7   A 1 
ATOM 60   N N   . GLY A 1 8   ? 26.456  21.514  -1.417  1.00 31.23 8   A 1 
ATOM 61   C CA  . GLY A 1 8   ? 26.219  20.471  -2.404  1.00 33.60 8   A 1 
ATOM 62   C C   . GLY A 1 8   ? 25.121  20.889  -3.382  1.00 34.38 8   A 1 
ATOM 63   O O   . GLY A 1 8   ? 23.959  21.000  -3.006  1.00 33.42 8   A 1 
ATOM 64   N N   . ARG A 1 9   ? 25.483  21.110  -4.642  1.00 32.84 9   A 1 
ATOM 65   C CA  . ARG A 1 9   ? 24.528  21.287  -5.741  1.00 34.10 9   A 1 
ATOM 66   C C   . ARG A 1 9   ? 23.609  20.065  -5.809  1.00 34.04 9   A 1 
ATOM 67   O O   . ARG A 1 9   ? 24.094  18.941  -5.930  1.00 33.10 9   A 1 
ATOM 68   C CB  . ARG A 1 9   ? 25.265  21.472  -7.079  1.00 32.95 9   A 1 
ATOM 69   C CG  . ARG A 1 9   ? 25.791  22.896  -7.298  1.00 30.08 9   A 1 
ATOM 70   C CD  . ARG A 1 9   ? 26.491  23.005  -8.658  1.00 28.05 9   A 1 
ATOM 71   N NE  . ARG A 1 9   ? 26.875  24.400  -8.966  1.00 26.15 9   A 1 
ATOM 72   C CZ  . ARG A 1 9   ? 27.482  24.835  -10.061 1.00 24.12 9   A 1 
ATOM 73   N NH1 . ARG A 1 9   ? 27.863  24.030  -11.008 1.00 23.20 9   A 1 
ATOM 74   N NH2 . ARG A 1 9   ? 27.718  26.111  -10.224 1.00 23.29 9   A 1 
ATOM 75   N N   . PHE A 1 10  ? 22.305  20.302  -5.810  1.00 31.38 10  A 1 
ATOM 76   C CA  . PHE A 1 10  ? 21.271  19.317  -6.123  1.00 33.03 10  A 1 
ATOM 77   C C   . PHE A 1 10  ? 21.454  18.785  -7.559  1.00 33.00 10  A 1 
ATOM 78   O O   . PHE A 1 10  ? 20.833  19.252  -8.503  1.00 31.79 10  A 1 
ATOM 79   C CB  . PHE A 1 10  ? 19.887  19.957  -5.930  1.00 30.96 10  A 1 
ATOM 80   C CG  . PHE A 1 10  ? 19.346  19.970  -4.510  1.00 29.21 10  A 1 
ATOM 81   C CD1 . PHE A 1 10  ? 18.469  18.947  -4.097  1.00 27.48 10  A 1 
ATOM 82   C CD2 . PHE A 1 10  ? 19.673  21.007  -3.619  1.00 28.25 10  A 1 
ATOM 83   C CE1 . PHE A 1 10  ? 17.917  18.966  -2.807  1.00 27.41 10  A 1 
ATOM 84   C CE2 . PHE A 1 10  ? 19.122  21.020  -2.323  1.00 26.83 10  A 1 
ATOM 85   C CZ  . PHE A 1 10  ? 18.241  20.004  -1.921  1.00 28.22 10  A 1 
ATOM 86   N N   . ARG A 1 11  ? 22.326  17.807  -7.744  1.00 31.00 11  A 1 
ATOM 87   C CA  . ARG A 1 11  ? 22.383  16.984  -8.959  1.00 32.98 11  A 1 
ATOM 88   C C   . ARG A 1 11  ? 21.561  15.721  -8.699  1.00 33.18 11  A 1 
ATOM 89   O O   . ARG A 1 11  ? 22.062  14.799  -8.060  1.00 32.38 11  A 1 
ATOM 90   C CB  . ARG A 1 11  ? 23.837  16.653  -9.343  1.00 31.72 11  A 1 
ATOM 91   C CG  . ARG A 1 11  ? 24.532  17.785  -10.114 1.00 28.27 11  A 1 
ATOM 92   C CD  . ARG A 1 11  ? 25.911  17.307  -10.598 1.00 25.62 11  A 1 
ATOM 93   N NE  . ARG A 1 11  ? 26.586  18.315  -11.447 1.00 24.25 11  A 1 
ATOM 94   C CZ  . ARG A 1 11  ? 27.728  18.142  -12.101 1.00 22.80 11  A 1 
ATOM 95   N NH1 . ARG A 1 11  ? 28.401  17.028  -12.035 1.00 21.62 11  A 1 
ATOM 96   N NH2 . ARG A 1 11  ? 28.217  19.097  -12.844 1.00 21.59 11  A 1 
ATOM 97   N N   . GLY A 1 12  ? 20.327  15.697  -9.172  1.00 32.99 12  A 1 
ATOM 98   C CA  . GLY A 1 12  ? 19.478  14.508  -9.013  1.00 34.29 12  A 1 
ATOM 99   C C   . GLY A 1 12  ? 18.138  14.499  -9.738  1.00 34.83 12  A 1 
ATOM 100  O O   . GLY A 1 12  ? 17.481  13.462  -9.716  1.00 33.26 12  A 1 
ATOM 101  N N   . PHE A 1 13  ? 17.730  15.578  -10.400 1.00 34.54 13  A 1 
ATOM 102  C CA  . PHE A 1 13  ? 16.387  15.675  -11.005 1.00 35.52 13  A 1 
ATOM 103  C C   . PHE A 1 13  ? 16.280  15.241  -12.479 1.00 35.37 13  A 1 
ATOM 104  O O   . PHE A 1 13  ? 15.199  15.323  -13.053 1.00 33.80 13  A 1 
ATOM 105  C CB  . PHE A 1 13  ? 15.783  17.053  -10.720 1.00 33.34 13  A 1 
ATOM 106  C CG  . PHE A 1 13  ? 15.103  17.106  -9.366  1.00 32.12 13  A 1 
ATOM 107  C CD1 . PHE A 1 13  ? 13.799  16.586  -9.231  1.00 29.76 13  A 1 
ATOM 108  C CD2 . PHE A 1 13  ? 15.763  17.644  -8.250  1.00 30.35 13  A 1 
ATOM 109  C CE1 . PHE A 1 13  ? 13.159  16.615  -7.984  1.00 29.12 13  A 1 
ATOM 110  C CE2 . PHE A 1 13  ? 15.120  17.665  -6.997  1.00 28.19 13  A 1 
ATOM 111  C CZ  . PHE A 1 13  ? 13.819  17.153  -6.866  1.00 29.49 13  A 1 
ATOM 112  N N   . ASN A 1 14  ? 17.342  14.712  -13.083 1.00 31.48 14  A 1 
ATOM 113  C CA  . ASN A 1 14  ? 17.285  14.158  -14.442 1.00 34.39 14  A 1 
ATOM 114  C C   . ASN A 1 14  ? 17.482  12.636  -14.427 1.00 35.21 14  A 1 
ATOM 115  O O   . ASN A 1 14  ? 18.476  12.114  -14.926 1.00 33.38 14  A 1 
ATOM 116  C CB  . ASN A 1 14  ? 18.250  14.916  -15.382 1.00 33.01 14  A 1 
ATOM 117  C CG  . ASN A 1 14  ? 17.614  16.107  -16.085 1.00 29.10 14  A 1 
ATOM 118  O OD1 . ASN A 1 14  ? 16.424  16.336  -16.039 1.00 26.32 14  A 1 
ATOM 119  N ND2 . ASN A 1 14  ? 18.392  16.884  -16.798 1.00 26.51 14  A 1 
ATOM 120  N N   . LYS A 1 15  ? 16.520  11.909  -13.871 1.00 35.17 15  A 1 
ATOM 121  C CA  . LYS A 1 15  ? 16.220  10.555  -14.355 1.00 38.33 15  A 1 
ATOM 122  C C   . LYS A 1 15  ? 15.097  10.674  -15.386 1.00 38.51 15  A 1 
ATOM 123  O O   . LYS A 1 15  ? 14.180  11.468  -15.164 1.00 37.24 15  A 1 
ATOM 124  C CB  . LYS A 1 15  ? 15.847  9.601   -13.212 1.00 37.19 15  A 1 
ATOM 125  C CG  . LYS A 1 15  ? 17.098  9.071   -12.499 1.00 33.26 15  A 1 
ATOM 126  C CD  . LYS A 1 15  ? 16.714  7.990   -11.477 1.00 30.58 15  A 1 
ATOM 127  C CE  . LYS A 1 15  ? 17.966  7.397   -10.829 1.00 27.62 15  A 1 
ATOM 128  N NZ  . LYS A 1 15  ? 17.612  6.293   -9.897  1.00 25.08 15  A 1 
ATOM 129  N N   . PRO A 1 16  ? 15.154  9.939   -16.518 1.00 34.90 16  A 1 
ATOM 130  C CA  . PRO A 1 16  ? 14.032  9.895   -17.442 1.00 37.06 16  A 1 
ATOM 131  C C   . PRO A 1 16  ? 12.786  9.481   -16.658 1.00 39.19 16  A 1 
ATOM 132  O O   . PRO A 1 16  ? 12.821  8.508   -15.903 1.00 39.06 16  A 1 
ATOM 133  C CB  . PRO A 1 16  ? 14.426  8.900   -18.538 1.00 34.46 16  A 1 
ATOM 134  C CG  . PRO A 1 16  ? 15.501  8.035   -17.885 1.00 34.91 16  A 1 
ATOM 135  C CD  . PRO A 1 16  ? 16.166  8.964   -16.879 1.00 39.41 16  A 1 
ATOM 136  N N   . LYS A 1 17  ? 11.714  10.264  -16.780 1.00 41.93 17  A 1 
ATOM 137  C CA  . LYS A 1 17  ? 10.423  9.973   -16.161 1.00 45.38 17  A 1 
ATOM 138  C C   . LYS A 1 17  ? 9.938   8.634   -16.721 1.00 45.86 17  A 1 
ATOM 139  O O   . LYS A 1 17  ? 9.404   8.584   -17.824 1.00 44.46 17  A 1 
ATOM 140  C CB  . LYS A 1 17  ? 9.404   11.098  -16.446 1.00 43.64 17  A 1 
ATOM 141  C CG  . LYS A 1 17  ? 9.629   12.395  -15.647 1.00 39.51 17  A 1 
ATOM 142  C CD  . LYS A 1 17  ? 8.546   13.438  -15.989 1.00 36.88 17  A 1 
ATOM 143  C CE  . LYS A 1 17  ? 8.696   14.714  -15.148 1.00 32.53 17  A 1 
ATOM 144  N NZ  . LYS A 1 17  ? 7.649   15.722  -15.477 1.00 31.15 17  A 1 
ATOM 145  N N   . GLU A 1 18  ? 10.131  7.553   -15.984 1.00 42.20 18  A 1 
ATOM 146  C CA  . GLU A 1 18  ? 9.275   6.384   -16.151 1.00 45.96 18  A 1 
ATOM 147  C C   . GLU A 1 18  ? 7.836   6.889   -16.088 1.00 47.90 18  A 1 
ATOM 148  O O   . GLU A 1 18  ? 7.502   7.662   -15.182 1.00 47.37 18  A 1 
ATOM 149  C CB  . GLU A 1 18  ? 9.516   5.341   -15.047 1.00 45.67 18  A 1 
ATOM 150  C CG  . GLU A 1 18  ? 10.699  4.412   -15.361 1.00 39.85 18  A 1 
ATOM 151  C CD  . GLU A 1 18  ? 10.899  3.316   -14.301 1.00 36.94 18  A 1 
ATOM 152  O OE1 . GLU A 1 18  ? 11.402  2.236   -14.679 1.00 33.16 18  A 1 
ATOM 153  O OE2 . GLU A 1 18  ? 10.567  3.570   -13.123 1.00 36.08 18  A 1 
ATOM 154  N N   . LYS A 1 19  ? 6.999   6.501   -17.060 1.00 46.53 19  A 1 
ATOM 155  C CA  . LYS A 1 19  ? 5.552   6.757   -17.025 1.00 50.32 19  A 1 
ATOM 156  C C   . LYS A 1 19  ? 5.078   6.451   -15.612 1.00 53.07 19  A 1 
ATOM 157  O O   . LYS A 1 19  ? 5.192   5.303   -15.186 1.00 52.01 19  A 1 
ATOM 158  C CB  . LYS A 1 19  ? 4.807   5.855   -18.023 1.00 47.35 19  A 1 
ATOM 159  C CG  . LYS A 1 19  ? 4.865   6.377   -19.458 1.00 41.15 19  A 1 
ATOM 160  C CD  . LYS A 1 19  ? 4.048   5.473   -20.393 1.00 37.71 19  A 1 
ATOM 161  C CE  . LYS A 1 19  ? 4.014   6.082   -21.797 1.00 31.89 19  A 1 
ATOM 162  N NZ  . LYS A 1 19  ? 3.195   5.281   -22.740 1.00 29.25 19  A 1 
ATOM 163  N N   . ALA A 1 20  ? 4.621   7.472   -14.904 1.00 52.01 20  A 1 
ATOM 164  C CA  . ALA A 1 20  ? 4.227   7.338   -13.514 1.00 55.52 20  A 1 
ATOM 165  C C   . ALA A 1 20  ? 3.099   6.307   -13.440 1.00 58.19 20  A 1 
ATOM 166  O O   . ALA A 1 20  ? 1.942   6.608   -13.729 1.00 56.94 20  A 1 
ATOM 167  C CB  . ALA A 1 20  ? 3.831   8.715   -12.964 1.00 53.45 20  A 1 
ATOM 168  N N   . LYS A 1 21  ? 3.458   5.066   -13.138 1.00 62.57 21  A 1 
ATOM 169  C CA  . LYS A 1 21  ? 2.497   3.995   -12.922 1.00 66.49 21  A 1 
ATOM 170  C C   . LYS A 1 21  ? 1.642   4.465   -11.755 1.00 69.26 21  A 1 
ATOM 171  O O   . LYS A 1 21  ? 2.200   4.773   -10.705 1.00 67.01 21  A 1 
ATOM 172  C CB  . LYS A 1 21  ? 3.259   2.683   -12.669 1.00 62.19 21  A 1 
ATOM 173  C CG  . LYS A 1 21  ? 2.383   1.438   -12.828 1.00 55.18 21  A 1 
ATOM 174  C CD  . LYS A 1 21  ? 3.223   0.166   -12.658 1.00 51.85 21  A 1 
ATOM 175  C CE  . LYS A 1 21  ? 2.380   -1.081  -12.915 1.00 43.85 21  A 1 
ATOM 176  N NZ  . LYS A 1 21  ? 3.160   -2.334  -12.751 1.00 38.80 21  A 1 
ATOM 177  N N   . MET A 1 22  ? 0.331   4.608   -11.962 1.00 67.80 22  A 1 
ATOM 178  C CA  . MET A 1 22  ? -0.559  5.021   -10.874 1.00 71.56 22  A 1 
ATOM 179  C C   . MET A 1 22  ? -0.278  4.146   -9.658  1.00 76.07 22  A 1 
ATOM 180  O O   . MET A 1 22  ? -0.277  2.919   -9.768  1.00 72.56 22  A 1 
ATOM 181  C CB  . MET A 1 22  ? -2.038  4.923   -11.273 1.00 66.65 22  A 1 
ATOM 182  C CG  . MET A 1 22  ? -2.492  6.104   -12.134 1.00 59.76 22  A 1 
ATOM 183  S SD  . MET A 1 22  ? -4.294  6.271   -12.274 1.00 54.43 22  A 1 
ATOM 184  C CE  . MET A 1 22  ? -4.701  4.816   -13.268 1.00 49.04 22  A 1 
ATOM 185  N N   . LYS A 1 23  ? 0.017   4.777   -8.526  1.00 74.30 23  A 1 
ATOM 186  C CA  . LYS A 1 23  ? 0.294   4.049   -7.293  1.00 77.13 23  A 1 
ATOM 187  C C   . LYS A 1 23  ? -0.950  3.234   -6.938  1.00 80.12 23  A 1 
ATOM 188  O O   . LYS A 1 23  ? -2.025  3.813   -6.790  1.00 78.09 23  A 1 
ATOM 189  C CB  . LYS A 1 23  ? 0.731   5.016   -6.171  1.00 73.29 23  A 1 
ATOM 190  C CG  . LYS A 1 23  ? 1.042   4.251   -4.873  1.00 68.75 23  A 1 
ATOM 191  C CD  . LYS A 1 23  ? 1.573   5.100   -3.708  1.00 67.79 23  A 1 
ATOM 192  C CE  . LYS A 1 23  ? 1.744   4.141   -2.518  1.00 60.65 23  A 1 
ATOM 193  N NZ  . LYS A 1 23  ? 2.324   4.751   -1.294  1.00 54.36 23  A 1 
ATOM 194  N N   . GLN A 1 24  ? -0.786  1.925   -6.784  1.00 83.01 24  A 1 
ATOM 195  C CA  . GLN A 1 24  ? -1.830  1.074   -6.229  1.00 86.26 24  A 1 
ATOM 196  C C   . GLN A 1 24  ? -2.138  1.542   -4.804  1.00 87.98 24  A 1 
ATOM 197  O O   . GLN A 1 24  ? -1.251  1.558   -3.951  1.00 86.22 24  A 1 
ATOM 198  C CB  . GLN A 1 24  ? -1.378  -0.399  -6.262  1.00 85.45 24  A 1 
ATOM 199  C CG  . GLN A 1 24  ? -2.413  -1.368  -5.662  1.00 83.16 24  A 1 
ATOM 200  C CD  . GLN A 1 24  ? -3.751  -1.326  -6.391  1.00 82.94 24  A 1 
ATOM 201  O OE1 . GLN A 1 24  ? -3.812  -1.314  -7.612  1.00 77.83 24  A 1 
ATOM 202  N NE2 . GLN A 1 24  ? -4.857  -1.272  -5.682  1.00 75.07 24  A 1 
ATOM 203  N N   . LEU A 1 25  ? -3.382  1.943   -4.564  1.00 87.84 25  A 1 
ATOM 204  C CA  . LEU A 1 25  ? -3.846  2.220   -3.211  1.00 89.26 25  A 1 
ATOM 205  C C   . LEU A 1 25  ? -4.186  0.911   -2.505  1.00 91.16 25  A 1 
ATOM 206  O O   . LEU A 1 25  ? -4.720  -0.010  -3.115  1.00 90.62 25  A 1 
ATOM 207  C CB  . LEU A 1 25  ? -5.062  3.155   -3.230  1.00 87.65 25  A 1 
ATOM 208  C CG  . LEU A 1 25  ? -4.783  4.582   -3.718  1.00 84.92 25  A 1 
ATOM 209  C CD1 . LEU A 1 25  ? -6.072  5.397   -3.589  1.00 80.48 25  A 1 
ATOM 210  C CD2 . LEU A 1 25  ? -3.688  5.274   -2.904  1.00 79.34 25  A 1 
ATOM 211  N N   . ARG A 1 26  ? -3.907  0.873   -1.212  1.00 93.72 26  A 1 
ATOM 212  C CA  . ARG A 1 26  ? -4.235  -0.252  -0.329  1.00 94.85 26  A 1 
ATOM 213  C C   . ARG A 1 26  ? -4.804  0.232   1.004   1.00 95.50 26  A 1 
ATOM 214  O O   . ARG A 1 26  ? -4.568  -0.381  2.034   1.00 95.13 26  A 1 
ATOM 215  C CB  . ARG A 1 26  ? -3.011  -1.161  -0.136  1.00 95.15 26  A 1 
ATOM 216  C CG  . ARG A 1 26  ? -2.537  -1.791  -1.442  1.00 94.41 26  A 1 
ATOM 217  C CD  . ARG A 1 26  ? -1.487  -2.852  -1.157  1.00 94.33 26  A 1 
ATOM 218  N NE  . ARG A 1 26  ? -0.963  -3.401  -2.410  1.00 93.52 26  A 1 
ATOM 219  C CZ  . ARG A 1 26  ? 0.174   -3.111  -3.005  1.00 94.26 26  A 1 
ATOM 220  N NH1 . ARG A 1 26  ? 1.039   -2.263  -2.514  1.00 90.17 26  A 1 
ATOM 221  N NH2 . ARG A 1 26  ? 0.455   -3.683  -4.131  1.00 90.18 26  A 1 
ATOM 222  N N   . ARG A 1 27  ? -5.556  1.346   0.976   1.00 95.00 27  A 1 
ATOM 223  C CA  . ARG A 1 27  ? -6.181  1.894   2.195   1.00 94.84 27  A 1 
ATOM 224  C C   . ARG A 1 27  ? -7.087  0.859   2.855   1.00 95.63 27  A 1 
ATOM 225  O O   . ARG A 1 27  ? -7.114  0.748   4.076   1.00 95.67 27  A 1 
ATOM 226  C CB  . ARG A 1 27  ? -6.996  3.150   1.861   1.00 94.59 27  A 1 
ATOM 227  C CG  . ARG A 1 27  ? -6.171  4.288   1.258   1.00 94.25 27  A 1 
ATOM 228  C CD  . ARG A 1 27  ? -7.074  5.388   0.685   1.00 92.78 27  A 1 
ATOM 229  N NE  . ARG A 1 27  ? -7.843  4.895   -0.481  1.00 91.96 27  A 1 
ATOM 230  C CZ  . ARG A 1 27  ? -8.788  5.533   -1.138  1.00 91.58 27  A 1 
ATOM 231  N NH1 . ARG A 1 27  ? -9.138  6.755   -0.851  1.00 88.99 27  A 1 
ATOM 232  N NH2 . ARG A 1 27  ? -9.406  4.932   -2.110  1.00 89.31 27  A 1 
ATOM 233  N N   . THR A 1 28  ? -7.792  0.094   2.029   1.00 95.83 28  A 1 
ATOM 234  C CA  . THR A 1 28  ? -8.663  -0.987  2.485   1.00 96.44 28  A 1 
ATOM 235  C C   . THR A 1 28  ? -8.398  -2.264  1.709   1.00 96.61 28  A 1 
ATOM 236  O O   . THR A 1 28  ? -8.460  -2.272  0.479   1.00 96.31 28  A 1 
ATOM 237  C CB  . THR A 1 28  ? -10.141 -0.618  2.342   1.00 96.31 28  A 1 
ATOM 238  O OG1 . THR A 1 28  ? -10.402 -0.097  1.056   1.00 94.76 28  A 1 
ATOM 239  C CG2 . THR A 1 28  ? -10.562 0.423   3.370   1.00 94.67 28  A 1 
ATOM 240  N N   . MET A 1 29  ? -8.181  -3.344  2.437   1.00 97.59 29  A 1 
ATOM 241  C CA  . MET A 1 29  ? -8.150  -4.700  1.905   1.00 97.97 29  A 1 
ATOM 242  C C   . MET A 1 29  ? -9.356  -5.463  2.460   1.00 98.09 29  A 1 
ATOM 243  O O   . MET A 1 29  ? -9.356  -5.855  3.628   1.00 97.63 29  A 1 
ATOM 244  C CB  . MET A 1 29  ? -6.801  -5.343  2.249   1.00 97.88 29  A 1 
ATOM 245  C CG  . MET A 1 29  ? -6.659  -6.729  1.617   1.00 96.27 29  A 1 
ATOM 246  S SD  . MET A 1 29  ? -5.028  -7.489  1.851   1.00 95.98 29  A 1 
ATOM 247  C CE  . MET A 1 29  ? -4.004  -6.399  0.830   1.00 90.68 29  A 1 
ATOM 248  N N   . LEU A 1 30  ? -10.399 -5.607  1.641   1.00 98.05 30  A 1 
ATOM 249  C CA  . LEU A 1 30  ? -11.636 -6.277  2.044   1.00 98.12 30  A 1 
ATOM 250  C C   . LEU A 1 30  ? -11.442 -7.787  2.020   1.00 98.24 30  A 1 
ATOM 251  O O   . LEU A 1 30  ? -11.175 -8.368  0.967   1.00 98.07 30  A 1 
ATOM 252  C CB  . LEU A 1 30  ? -12.796 -5.834  1.138   1.00 98.04 30  A 1 
ATOM 253  C CG  . LEU A 1 30  ? -14.139 -6.540  1.424   1.00 97.63 30  A 1 
ATOM 254  C CD1 . LEU A 1 30  ? -14.673 -6.250  2.823   1.00 96.21 30  A 1 
ATOM 255  C CD2 . LEU A 1 30  ? -15.189 -6.083  0.410   1.00 96.46 30  A 1 
ATOM 256  N N   . TYR A 1 31  ? -11.644 -8.381  3.172   1.00 98.07 31  A 1 
ATOM 257  C CA  . TYR A 1 31  ? -11.680 -9.812  3.357   1.00 97.90 31  A 1 
ATOM 258  C C   . TYR A 1 31  ? -12.954 -10.413 2.750   1.00 98.08 31  A 1 
ATOM 259  O O   . TYR A 1 31  ? -14.060 -9.935  3.008   1.00 97.79 31  A 1 
ATOM 260  C CB  . TYR A 1 31  ? -11.583 -10.072 4.855   1.00 97.57 31  A 1 
ATOM 261  C CG  . TYR A 1 31  ? -11.665 -11.527 5.193   1.00 95.88 31  A 1 
ATOM 262  C CD1 . TYR A 1 31  ? -12.917 -12.120 5.443   1.00 92.74 31  A 1 
ATOM 263  C CD2 . TYR A 1 31  ? -10.482 -12.280 5.259   1.00 93.65 31  A 1 
ATOM 264  C CE1 . TYR A 1 31  ? -12.978 -13.466 5.797   1.00 91.23 31  A 1 
ATOM 265  C CE2 . TYR A 1 31  ? -10.540 -13.621 5.619   1.00 91.02 31  A 1 
ATOM 266  C CZ  . TYR A 1 31  ? -11.786 -14.213 5.903   1.00 91.18 31  A 1 
ATOM 267  O OH  . TYR A 1 31  ? -11.826 -15.493 6.303   1.00 89.44 31  A 1 
ATOM 268  N N   . VAL A 1 32  ? -12.784 -11.475 1.953   1.00 98.21 32  A 1 
ATOM 269  C CA  . VAL A 1 32  ? -13.870 -12.203 1.289   1.00 98.29 32  A 1 
ATOM 270  C C   . VAL A 1 32  ? -13.643 -13.706 1.487   1.00 98.36 32  A 1 
ATOM 271  O O   . VAL A 1 32  ? -12.680 -14.239 0.928   1.00 98.17 32  A 1 
ATOM 272  C CB  . VAL A 1 32  ? -13.937 -11.854 -0.211  1.00 98.20 32  A 1 
ATOM 273  C CG1 . VAL A 1 32  ? -15.127 -12.552 -0.879  1.00 97.51 32  A 1 
ATOM 274  C CG2 . VAL A 1 32  ? -14.088 -10.346 -0.454  1.00 97.57 32  A 1 
ATOM 275  N N   . PRO A 1 33  ? -14.498 -14.401 2.242   1.00 98.35 33  A 1 
ATOM 276  C CA  . PRO A 1 33  ? -14.382 -15.847 2.410   1.00 98.28 33  A 1 
ATOM 277  C C   . PRO A 1 33  ? -14.490 -16.583 1.070   1.00 98.42 33  A 1 
ATOM 278  O O   . PRO A 1 33  ? -15.447 -16.373 0.322   1.00 98.12 33  A 1 
ATOM 279  C CB  . PRO A 1 33  ? -15.508 -16.253 3.366   1.00 97.84 33  A 1 
ATOM 280  C CG  . PRO A 1 33  ? -15.849 -14.965 4.108   1.00 96.51 33  A 1 
ATOM 281  C CD  . PRO A 1 33  ? -15.570 -13.879 3.077   1.00 98.11 33  A 1 
ATOM 282  N N   . GLY A 1 34  ? -13.534 -17.453 0.776   1.00 97.89 34  A 1 
ATOM 283  C CA  . GLY A 1 34  ? -13.463 -18.192 -0.488  1.00 98.00 34  A 1 
ATOM 284  C C   . GLY A 1 34  ? -14.594 -19.202 -0.696  1.00 98.24 34  A 1 
ATOM 285  O O   . GLY A 1 34  ? -14.859 -19.593 -1.830  1.00 97.88 34  A 1 
ATOM 286  N N   . ASN A 1 35  ? -15.307 -19.578 0.364   1.00 98.13 35  A 1 
ATOM 287  C CA  . ASN A 1 35  ? -16.493 -20.437 0.312   1.00 97.86 35  A 1 
ATOM 288  C C   . ASN A 1 35  ? -17.816 -19.651 0.208   1.00 97.93 35  A 1 
ATOM 289  O O   . ASN A 1 35  ? -18.884 -20.251 0.138   1.00 96.55 35  A 1 
ATOM 290  C CB  . ASN A 1 35  ? -16.465 -21.403 1.518   1.00 97.32 35  A 1 
ATOM 291  C CG  . ASN A 1 35  ? -16.615 -20.723 2.870   1.00 96.92 35  A 1 
ATOM 292  O OD1 . ASN A 1 35  ? -16.488 -19.516 3.006   1.00 93.32 35  A 1 
ATOM 293  N ND2 . ASN A 1 35  ? -16.872 -21.479 3.912   1.00 92.93 35  A 1 
ATOM 294  N N   . ASN A 1 36  ? -17.773 -18.317 0.171   1.00 97.83 36  A 1 
ATOM 295  C CA  . ASN A 1 36  ? -18.978 -17.491 0.113   1.00 97.70 36  A 1 
ATOM 296  C C   . ASN A 1 36  ? -19.212 -16.916 -1.296  1.00 97.84 36  A 1 
ATOM 297  O O   . ASN A 1 36  ? -18.763 -15.817 -1.629  1.00 97.54 36  A 1 
ATOM 298  C CB  . ASN A 1 36  ? -18.913 -16.427 1.216   1.00 97.31 36  A 1 
ATOM 299  C CG  . ASN A 1 36  ? -20.242 -15.712 1.401   1.00 96.48 36  A 1 
ATOM 300  O OD1 . ASN A 1 36  ? -21.003 -15.459 0.478   1.00 93.08 36  A 1 
ATOM 301  N ND2 . ASN A 1 36  ? -20.575 -15.362 2.619   1.00 92.21 36  A 1 
ATOM 302  N N   . ALA A 1 37  ? -19.984 -17.647 -2.106  1.00 97.81 37  A 1 
ATOM 303  C CA  . ALA A 1 37  ? -20.283 -17.261 -3.486  1.00 97.72 37  A 1 
ATOM 304  C C   . ALA A 1 37  ? -20.940 -15.876 -3.611  1.00 97.89 37  A 1 
ATOM 305  O O   . ALA A 1 37  ? -20.580 -15.107 -4.504  1.00 97.22 37  A 1 
ATOM 306  C CB  . ALA A 1 37  ? -21.179 -18.347 -4.103  1.00 96.84 37  A 1 
ATOM 307  N N   . GLY A 1 38  ? -21.852 -15.533 -2.698  1.00 97.90 38  A 1 
ATOM 308  C CA  . GLY A 1 38  ? -22.528 -14.231 -2.709  1.00 97.65 38  A 1 
ATOM 309  C C   . GLY A 1 38  ? -21.553 -13.079 -2.473  1.00 97.73 38  A 1 
ATOM 310  O O   . GLY A 1 38  ? -21.502 -12.132 -3.254  1.00 97.11 38  A 1 
ATOM 311  N N   . MET A 1 39  ? -20.696 -13.193 -1.444  1.00 97.89 39  A 1 
ATOM 312  C CA  . MET A 1 39  ? -19.678 -12.171 -1.175  1.00 97.70 39  A 1 
ATOM 313  C C   . MET A 1 39  ? -18.648 -12.070 -2.299  1.00 97.82 39  A 1 
ATOM 314  O O   . MET A 1 39  ? -18.238 -10.961 -2.628  1.00 97.49 39  A 1 
ATOM 315  C CB  . MET A 1 39  ? -18.960 -12.441 0.149   1.00 97.33 39  A 1 
ATOM 316  C CG  . MET A 1 39  ? -19.851 -12.160 1.359   1.00 94.18 39  A 1 
ATOM 317  S SD  . MET A 1 39  ? -19.021 -12.303 2.967   1.00 90.47 39  A 1 
ATOM 318  C CE  . MET A 1 39  ? -17.880 -10.895 2.914   1.00 78.51 39  A 1 
ATOM 319  N N   . ILE A 1 40  ? -18.248 -13.188 -2.897  1.00 98.17 40  A 1 
ATOM 320  C CA  . ILE A 1 40  ? -17.331 -13.202 -4.045  1.00 98.19 40  A 1 
ATOM 321  C C   . ILE A 1 40  ? -17.942 -12.459 -5.237  1.00 97.97 40  A 1 
ATOM 322  O O   . ILE A 1 40  ? -17.273 -11.627 -5.852  1.00 97.52 40  A 1 
ATOM 323  C CB  . ILE A 1 40  ? -16.945 -14.655 -4.392  1.00 98.16 40  A 1 
ATOM 324  C CG1 . ILE A 1 40  ? -15.987 -15.202 -3.312  1.00 97.60 40  A 1 
ATOM 325  C CG2 . ILE A 1 40  ? -16.292 -14.756 -5.780  1.00 97.63 40  A 1 
ATOM 326  C CD1 . ILE A 1 40  ? -15.710 -16.701 -3.437  1.00 95.64 40  A 1 
ATOM 327  N N   . GLN A 1 41  ? -19.207 -12.735 -5.543  1.00 97.88 41  A 1 
ATOM 328  C CA  . GLN A 1 41  ? -19.927 -12.081 -6.630  1.00 97.22 41  A 1 
ATOM 329  C C   . GLN A 1 41  ? -20.051 -10.570 -6.399  1.00 97.14 41  A 1 
ATOM 330  O O   . GLN A 1 41  ? -19.759 -9.776  -7.299  1.00 96.26 41  A 1 
ATOM 331  C CB  . GLN A 1 41  ? -21.302 -12.752 -6.775  1.00 96.32 41  A 1 
ATOM 332  C CG  . GLN A 1 41  ? -22.094 -12.185 -7.960  1.00 90.78 41  A 1 
ATOM 333  C CD  . GLN A 1 41  ? -23.439 -12.885 -8.168  1.00 86.13 41  A 1 
ATOM 334  O OE1 . GLN A 1 41  ? -23.844 -13.800 -7.472  1.00 77.33 41  A 1 
ATOM 335  N NE2 . GLN A 1 41  ? -24.194 -12.484 -9.164  1.00 74.09 41  A 1 
ATOM 336  N N   . ASP A 1 42  ? -20.409 -10.175 -5.178  1.00 97.39 42  A 1 
ATOM 337  C CA  . ASP A 1 42  ? -20.688 -8.779  -4.833  1.00 97.13 42  A 1 
ATOM 338  C C   . ASP A 1 42  ? -19.432 -7.972  -4.477  1.00 97.36 42  A 1 
ATOM 339  O O   . ASP A 1 42  ? -19.472 -6.739  -4.431  1.00 96.50 42  A 1 
ATOM 340  C CB  . ASP A 1 42  ? -21.713 -8.735  -3.691  1.00 96.34 42  A 1 
ATOM 341  C CG  . ASP A 1 42  ? -23.111 -9.222  -4.086  1.00 94.05 42  A 1 
ATOM 342  O OD1 . ASP A 1 42  ? -23.406 -9.278  -5.302  1.00 91.08 42  A 1 
ATOM 343  O OD2 . ASP A 1 42  ? -23.904 -9.457  -3.146  1.00 90.64 42  A 1 
ATOM 344  N N   . ALA A 1 43  ? -18.286 -8.619  -4.268  1.00 97.25 43  A 1 
ATOM 345  C CA  . ALA A 1 43  ? -17.054 -7.957  -3.830  1.00 97.14 43  A 1 
ATOM 346  C C   . ALA A 1 43  ? -16.646 -6.783  -4.736  1.00 97.10 43  A 1 
ATOM 347  O O   . ALA A 1 43  ? -16.102 -5.777  -4.266  1.00 96.33 43  A 1 
ATOM 348  C CB  . ALA A 1 43  ? -15.939 -9.008  -3.757  1.00 97.05 43  A 1 
ATOM 349  N N   . GLY A 1 44  ? -16.947 -6.866  -6.028  1.00 96.89 44  A 1 
ATOM 350  C CA  . GLY A 1 44  ? -16.688 -5.808  -7.003  1.00 96.12 44  A 1 
ATOM 351  C C   . GLY A 1 44  ? -17.459 -4.511  -6.751  1.00 96.44 44  A 1 
ATOM 352  O O   . GLY A 1 44  ? -16.953 -3.434  -7.080  1.00 95.11 44  A 1 
ATOM 353  N N   . ILE A 1 45  ? -18.640 -4.592  -6.135  1.00 97.22 45  A 1 
ATOM 354  C CA  . ILE A 1 45  ? -19.523 -3.442  -5.881  1.00 96.79 45  A 1 
ATOM 355  C C   . ILE A 1 45  ? -18.947 -2.547  -4.773  1.00 96.59 45  A 1 
ATOM 356  O O   . ILE A 1 45  ? -19.048 -1.317  -4.824  1.00 95.10 45  A 1 
ATOM 357  C CB  . ILE A 1 45  ? -20.945 -3.936  -5.526  1.00 95.95 45  A 1 
ATOM 358  C CG1 . ILE A 1 45  ? -21.518 -4.843  -6.644  1.00 90.15 45  A 1 
ATOM 359  C CG2 . ILE A 1 45  ? -21.887 -2.748  -5.261  1.00 87.98 45  A 1 
ATOM 360  C CD1 . ILE A 1 45  ? -22.848 -5.515  -6.286  1.00 85.20 45  A 1 
ATOM 361  N N   . TYR A 1 46  ? -18.311 -3.158  -3.781  1.00 96.72 46  A 1 
ATOM 362  C CA  . TYR A 1 46  ? -17.752 -2.419  -2.655  1.00 96.31 46  A 1 
ATOM 363  C C   . TYR A 1 46  ? -16.553 -1.576  -3.076  1.00 95.94 46  A 1 
ATOM 364  O O   . TYR A 1 46  ? -15.708 -2.022  -3.842  1.00 95.02 46  A 1 
ATOM 365  C CB  . TYR A 1 46  ? -17.388 -3.383  -1.525  1.00 96.31 46  A 1 
ATOM 366  C CG  . TYR A 1 46  ? -18.536 -4.268  -1.088  1.00 96.15 46  A 1 
ATOM 367  C CD1 . TYR A 1 46  ? -19.758 -3.699  -0.674  1.00 93.75 46  A 1 
ATOM 368  C CD2 . TYR A 1 46  ? -18.396 -5.668  -1.122  1.00 94.19 46  A 1 
ATOM 369  C CE1 . TYR A 1 46  ? -20.832 -4.524  -0.298  1.00 92.86 46  A 1 
ATOM 370  C CE2 . TYR A 1 46  ? -19.466 -6.495  -0.742  1.00 92.87 46  A 1 
ATOM 371  C CZ  . TYR A 1 46  ? -20.685 -5.924  -0.327  1.00 93.41 46  A 1 
ATOM 372  O OH  . TYR A 1 46  ? -21.719 -6.726  0.038   1.00 91.28 46  A 1 
ATOM 373  N N   . LYS A 1 47  ? -16.419 -0.363  -2.542  1.00 93.79 47  A 1 
ATOM 374  C CA  . LYS A 1 47  ? -15.355 0.584   -2.918  1.00 93.01 47  A 1 
ATOM 375  C C   . LYS A 1 47  ? -14.002 0.330   -2.227  1.00 94.19 47  A 1 
ATOM 376  O O   . LYS A 1 47  ? -13.247 1.279   -2.030  1.00 93.34 47  A 1 
ATOM 377  C CB  . LYS A 1 47  ? -15.847 2.032   -2.744  1.00 91.67 47  A 1 
ATOM 378  C CG  . LYS A 1 47  ? -17.054 2.359   -3.634  1.00 88.21 47  A 1 
ATOM 379  C CD  . LYS A 1 47  ? -17.413 3.849   -3.520  1.00 79.24 47  A 1 
ATOM 380  C CE  . LYS A 1 47  ? -18.600 4.170   -4.432  1.00 73.29 47  A 1 
ATOM 381  N NZ  . LYS A 1 47  ? -18.946 5.611   -4.402  1.00 62.65 47  A 1 
ATOM 382  N N   . ALA A 1 48  ? -13.698 -0.905  -1.847  1.00 94.51 48  A 1 
ATOM 383  C CA  . ALA A 1 48  ? -12.383 -1.262  -1.320  1.00 95.03 48  A 1 
ATOM 384  C C   . ALA A 1 48  ? -11.305 -1.128  -2.408  1.00 94.56 48  A 1 
ATOM 385  O O   . ALA A 1 48  ? -11.588 -1.357  -3.585  1.00 93.93 48  A 1 
ATOM 386  C CB  . ALA A 1 48  ? -12.430 -2.680  -0.744  1.00 95.65 48  A 1 
ATOM 387  N N   . ASP A 1 49  ? -10.086 -0.775  -2.016  1.00 94.82 49  A 1 
ATOM 388  C CA  . ASP A 1 49  ? -8.956  -0.668  -2.951  1.00 94.25 49  A 1 
ATOM 389  C C   . ASP A 1 49  ? -8.428  -2.055  -3.357  1.00 94.93 49  A 1 
ATOM 390  O O   . ASP A 1 49  ? -8.023  -2.256  -4.501  1.00 94.83 49  A 1 
ATOM 391  C CB  . ASP A 1 49  ? -7.829  0.153   -2.314  1.00 93.44 49  A 1 
ATOM 392  C CG  . ASP A 1 49  ? -8.152  1.623   -2.021  1.00 92.59 49  A 1 
ATOM 393  O OD1 . ASP A 1 49  ? -9.018  2.252   -2.668  1.00 90.84 49  A 1 
ATOM 394  O OD2 . ASP A 1 49  ? -7.485  2.197   -1.137  1.00 90.42 49  A 1 
ATOM 395  N N   . SER A 1 50  ? -8.463  -2.999  -2.425  1.00 96.48 50  A 1 
ATOM 396  C CA  . SER A 1 50  ? -8.050  -4.387  -2.645  1.00 97.14 50  A 1 
ATOM 397  C C   . SER A 1 50  ? -9.107  -5.366  -2.124  1.00 97.74 50  A 1 
ATOM 398  O O   . SER A 1 50  ? -9.777  -5.100  -1.125  1.00 97.50 50  A 1 
ATOM 399  C CB  . SER A 1 50  ? -6.695  -4.685  -1.985  1.00 96.59 50  A 1 
ATOM 400  O OG  . SER A 1 50  ? -5.723  -3.692  -2.258  1.00 87.68 50  A 1 
ATOM 401  N N   . LEU A 1 51  ? -9.236  -6.511  -2.789  1.00 98.05 51  A 1 
ATOM 402  C CA  . LEU A 1 51  ? -10.056 -7.644  -2.361  1.00 98.28 51  A 1 
ATOM 403  C C   . LEU A 1 51  ? -9.136  -8.803  -1.996  1.00 98.48 51  A 1 
ATOM 404  O O   . LEU A 1 51  ? -8.297  -9.177  -2.814  1.00 98.29 51  A 1 
ATOM 405  C CB  . LEU A 1 51  ? -11.019 -8.066  -3.482  1.00 98.14 51  A 1 
ATOM 406  C CG  . LEU A 1 51  ? -11.979 -6.971  -3.969  1.00 97.67 51  A 1 
ATOM 407  C CD1 . LEU A 1 51  ? -12.853 -7.535  -5.087  1.00 96.85 51  A 1 
ATOM 408  C CD2 . LEU A 1 51  ? -12.884 -6.442  -2.856  1.00 96.88 51  A 1 
ATOM 409  N N   . MET A 1 52  ? -9.296  -9.355  -0.815  1.00 98.51 52  A 1 
ATOM 410  C CA  . MET A 1 52  ? -8.570  -10.537 -0.371  1.00 98.49 52  A 1 
ATOM 411  C C   . MET A 1 52  ? -9.520  -11.728 -0.277  1.00 98.52 52  A 1 
ATOM 412  O O   . MET A 1 52  ? -10.268 -11.848 0.692   1.00 98.08 52  A 1 
ATOM 413  C CB  . MET A 1 52  ? -7.863  -10.253 0.959   1.00 98.04 52  A 1 
ATOM 414  C CG  . MET A 1 52  ? -6.966  -11.422 1.370   1.00 96.35 52  A 1 
ATOM 415  S SD  . MET A 1 52  ? -6.164  -11.185 2.976   1.00 94.36 52  A 1 
ATOM 416  C CE  . MET A 1 52  ? -7.561  -11.543 4.072   1.00 86.47 52  A 1 
ATOM 417  N N   . PHE A 1 53  ? -9.470  -12.599 -1.272  1.00 98.67 53  A 1 
ATOM 418  C CA  . PHE A 1 53  ? -10.158 -13.887 -1.227  1.00 98.71 53  A 1 
ATOM 419  C C   . PHE A 1 53  ? -9.388  -14.833 -0.310  1.00 98.70 53  A 1 
ATOM 420  O O   . PHE A 1 53  ? -8.184  -15.034 -0.500  1.00 98.45 53  A 1 
ATOM 421  C CB  . PHE A 1 53  ? -10.294 -14.455 -2.638  1.00 98.65 53  A 1 
ATOM 422  C CG  . PHE A 1 53  ? -11.032 -13.544 -3.597  1.00 98.59 53  A 1 
ATOM 423  C CD1 . PHE A 1 53  ? -12.425 -13.392 -3.483  1.00 97.94 53  A 1 
ATOM 424  C CD2 . PHE A 1 53  ? -10.329 -12.828 -4.584  1.00 97.90 53  A 1 
ATOM 425  C CE1 . PHE A 1 53  ? -13.114 -12.531 -4.354  1.00 97.50 53  A 1 
ATOM 426  C CE2 . PHE A 1 53  ? -11.020 -11.968 -5.453  1.00 97.42 53  A 1 
ATOM 427  C CZ  . PHE A 1 53  ? -12.414 -11.818 -5.339  1.00 97.72 53  A 1 
ATOM 428  N N   . ASP A 1 54  ? -10.067 -15.376 0.670   1.00 98.60 54  A 1 
ATOM 429  C CA  . ASP A 1 54  ? -9.450  -16.225 1.681   1.00 98.57 54  A 1 
ATOM 430  C C   . ASP A 1 54  ? -9.736  -17.708 1.432   1.00 98.63 54  A 1 
ATOM 431  O O   . ASP A 1 54  ? -10.896 -18.115 1.360   1.00 98.29 54  A 1 
ATOM 432  C CB  . ASP A 1 54  ? -9.944  -15.787 3.058   1.00 98.24 54  A 1 
ATOM 433  C CG  . ASP A 1 54  ? -9.229  -16.573 4.149   1.00 97.86 54  A 1 
ATOM 434  O OD1 . ASP A 1 54  ? -7.990  -16.711 4.049   1.00 96.21 54  A 1 
ATOM 435  O OD2 . ASP A 1 54  ? -9.889  -16.993 5.109   1.00 96.07 54  A 1 
ATOM 436  N N   . LEU A 1 55  ? -8.678  -18.501 1.318   1.00 98.47 55  A 1 
ATOM 437  C CA  . LEU A 1 55  ? -8.739  -19.963 1.223   1.00 98.51 55  A 1 
ATOM 438  C C   . LEU A 1 55  ? -8.267  -20.649 2.514   1.00 98.30 55  A 1 
ATOM 439  O O   . LEU A 1 55  ? -8.279  -21.879 2.595   1.00 97.61 55  A 1 
ATOM 440  C CB  . LEU A 1 55  ? -7.920  -20.431 0.007   1.00 98.59 55  A 1 
ATOM 441  C CG  . LEU A 1 55  ? -8.356  -19.842 -1.348  1.00 98.38 55  A 1 
ATOM 442  C CD1 . LEU A 1 55  ? -7.473  -20.407 -2.461  1.00 98.14 55  A 1 
ATOM 443  C CD2 . LEU A 1 55  ? -9.814  -20.178 -1.683  1.00 97.93 55  A 1 
ATOM 444  N N   . GLU A 1 56  ? -7.845  -19.864 3.504   1.00 98.28 56  A 1 
ATOM 445  C CA  . GLU A 1 56  ? -7.213  -20.359 4.727   1.00 97.88 56  A 1 
ATOM 446  C C   . GLU A 1 56  ? -8.217  -20.445 5.883   1.00 97.12 56  A 1 
ATOM 447  O O   . GLU A 1 56  ? -9.071  -21.352 5.867   1.00 92.95 56  A 1 
ATOM 448  C CB  . GLU A 1 56  ? -5.932  -19.538 4.995   1.00 97.43 56  A 1 
ATOM 449  C CG  . GLU A 1 56  ? -4.971  -20.220 5.989   1.00 95.63 56  A 1 
ATOM 450  C CD  . GLU A 1 56  ? -4.511  -19.319 7.136   1.00 95.67 56  A 1 
ATOM 451  O OE1 . GLU A 1 56  ? -3.572  -19.739 7.858   1.00 89.74 56  A 1 
ATOM 452  O OE2 . GLU A 1 56  ? -5.081  -18.223 7.314   1.00 90.33 56  A 1 
ATOM 453  N N   . ASP A 1 57  ? -8.196  -19.546 6.844   1.00 96.12 57  A 1 
ATOM 454  C CA  . ASP A 1 57  ? -8.870  -19.705 8.145   1.00 94.96 57  A 1 
ATOM 455  C C   . ASP A 1 57  ? -10.404 -19.668 8.085   1.00 95.04 57  A 1 
ATOM 456  O O   . ASP A 1 57  ? -11.072 -20.263 8.923   1.00 90.14 57  A 1 
ATOM 457  C CB  . ASP A 1 57  ? -8.380  -18.632 9.131   1.00 91.73 57  A 1 
ATOM 458  C CG  . ASP A 1 57  ? -6.935  -18.843 9.598   1.00 85.08 57  A 1 
ATOM 459  O OD1 . ASP A 1 57  ? -6.516  -20.021 9.699   1.00 78.49 57  A 1 
ATOM 460  O OD2 . ASP A 1 57  ? -6.263  -17.823 9.836   1.00 79.99 57  A 1 
ATOM 461  N N   . SER A 1 58  ? -11.002 -18.987 7.120   1.00 93.89 58  A 1 
ATOM 462  C CA  . SER A 1 58  ? -12.469 -18.969 6.996   1.00 93.64 58  A 1 
ATOM 463  C C   . SER A 1 58  ? -13.050 -20.197 6.320   1.00 95.17 58  A 1 
ATOM 464  O O   . SER A 1 58  ? -14.274 -20.349 6.286   1.00 92.74 58  A 1 
ATOM 465  C CB  . SER A 1 58  ? -12.969 -17.751 6.240   1.00 91.80 58  A 1 
ATOM 466  O OG  . SER A 1 58  ? -12.598 -17.776 4.883   1.00 87.03 58  A 1 
ATOM 467  N N   . VAL A 1 59  ? -12.210 -21.032 5.731   1.00 96.52 59  A 1 
ATOM 468  C CA  . VAL A 1 59  ? -12.634 -22.173 4.928   1.00 97.02 59  A 1 
ATOM 469  C C   . VAL A 1 59  ? -12.328 -23.455 5.683   1.00 97.07 59  A 1 
ATOM 470  O O   . VAL A 1 59  ? -11.168 -23.789 5.942   1.00 95.66 59  A 1 
ATOM 471  C CB  . VAL A 1 59  ? -11.982 -22.143 3.536   1.00 96.79 59  A 1 
ATOM 472  C CG1 . VAL A 1 59  ? -12.492 -23.305 2.682   1.00 94.95 59  A 1 
ATOM 473  C CG2 . VAL A 1 59  ? -12.302 -20.839 2.792   1.00 95.32 59  A 1 
ATOM 474  N N   . SER A 1 60  ? -13.372 -24.194 5.999   1.00 97.57 60  A 1 
ATOM 475  C CA  . SER A 1 60  ? -13.217 -25.486 6.667   1.00 97.43 60  A 1 
ATOM 476  C C   . SER A 1 60  ? -12.420 -26.468 5.801   1.00 97.63 60  A 1 
ATOM 477  O O   . SER A 1 60  ? -12.411 -26.380 4.574   1.00 96.86 60  A 1 
ATOM 478  C CB  . SER A 1 60  ? -14.587 -26.064 7.041   1.00 96.73 60  A 1 
ATOM 479  O OG  . SER A 1 60  ? -15.259 -26.545 5.897   1.00 92.20 60  A 1 
ATOM 480  N N   . ILE A 1 61  ? -11.785 -27.450 6.441   1.00 97.63 61  A 1 
ATOM 481  C CA  . ILE A 1 61  ? -10.972 -28.448 5.731   1.00 97.28 61  A 1 
ATOM 482  C C   . ILE A 1 61  ? -11.754 -29.188 4.633   1.00 97.69 61  A 1 
ATOM 483  O O   . ILE A 1 61  ? -11.187 -29.529 3.602   1.00 96.82 61  A 1 
ATOM 484  C CB  . ILE A 1 61  ? -10.330 -29.419 6.746   1.00 95.72 61  A 1 
ATOM 485  C CG1 . ILE A 1 61  ? -9.207  -30.236 6.075   1.00 83.62 61  A 1 
ATOM 486  C CG2 . ILE A 1 61  ? -11.374 -30.327 7.429   1.00 82.24 61  A 1 
ATOM 487  C CD1 . ILE A 1 61  ? -8.281  -30.942 7.067   1.00 73.04 61  A 1 
ATOM 488  N N   . HIS A 1 62  ? -13.052 -29.374 4.823   1.00 97.53 62  A 1 
ATOM 489  C CA  . HIS A 1 62  ? -13.929 -30.065 3.870   1.00 97.40 62  A 1 
ATOM 490  C C   . HIS A 1 62  ? -14.370 -29.190 2.686   1.00 97.67 62  A 1 
ATOM 491  O O   . HIS A 1 62  ? -14.884 -29.710 1.704   1.00 96.24 62  A 1 
ATOM 492  C CB  . HIS A 1 62  ? -15.146 -30.601 4.636   1.00 96.77 62  A 1 
ATOM 493  C CG  . HIS A 1 62  ? -14.768 -31.548 5.750   1.00 94.38 62  A 1 
ATOM 494  N ND1 . HIS A 1 62  ? -14.042 -32.705 5.609   1.00 81.35 62  A 1 
ATOM 495  C CD2 . HIS A 1 62  ? -15.044 -31.406 7.085   1.00 83.18 62  A 1 
ATOM 496  C CE1 . HIS A 1 62  ? -13.882 -33.247 6.825   1.00 84.91 62  A 1 
ATOM 497  N NE2 . HIS A 1 62  ? -14.480 -32.492 7.759   1.00 86.88 62  A 1 
ATOM 498  N N   . GLU A 1 63  ? -14.175 -27.878 2.785   1.00 97.66 63  A 1 
ATOM 499  C CA  . GLU A 1 63  ? -14.597 -26.908 1.770   1.00 97.79 63  A 1 
ATOM 500  C C   . GLU A 1 63  ? -13.418 -26.299 1.005   1.00 98.10 63  A 1 
ATOM 501  O O   . GLU A 1 63  ? -13.642 -25.512 0.081   1.00 97.36 63  A 1 
ATOM 502  C CB  . GLU A 1 63  ? -15.425 -25.799 2.429   1.00 97.00 63  A 1 
ATOM 503  C CG  . GLU A 1 63  ? -16.781 -26.275 2.962   1.00 93.46 63  A 1 
ATOM 504  C CD  . GLU A 1 63  ? -17.452 -25.148 3.750   1.00 93.01 63  A 1 
ATOM 505  O OE1 . GLU A 1 63  ? -18.595 -24.788 3.409   1.00 82.52 63  A 1 
ATOM 506  O OE2 . GLU A 1 63  ? -16.790 -24.618 4.681   1.00 84.30 63  A 1 
ATOM 507  N N   . LYS A 1 64  ? -12.171 -26.644 1.353   1.00 98.29 64  A 1 
ATOM 508  C CA  . LYS A 1 64  ? -10.991 -26.018 0.733   1.00 98.28 64  A 1 
ATOM 509  C C   . LYS A 1 64  ? -10.964 -26.185 -0.789  1.00 98.49 64  A 1 
ATOM 510  O O   . LYS A 1 64  ? -10.757 -25.204 -1.501  1.00 98.14 64  A 1 
ATOM 511  C CB  . LYS A 1 64  ? -9.697  -26.529 1.391   1.00 97.71 64  A 1 
ATOM 512  C CG  . LYS A 1 64  ? -9.562  -25.942 2.809   1.00 96.73 64  A 1 
ATOM 513  C CD  . LYS A 1 64  ? -8.190  -26.223 3.420   1.00 96.06 64  A 1 
ATOM 514  C CE  . LYS A 1 64  ? -8.049  -25.639 4.831   1.00 95.42 64  A 1 
ATOM 515  N NZ  . LYS A 1 64  ? -8.049  -24.153 4.845   1.00 94.31 64  A 1 
ATOM 516  N N   . ASP A 1 65  ? -11.264 -27.371 -1.288  1.00 98.16 65  A 1 
ATOM 517  C CA  . ASP A 1 65  ? -11.289 -27.631 -2.732  1.00 98.14 65  A 1 
ATOM 518  C C   . ASP A 1 65  ? -12.403 -26.858 -3.444  1.00 98.39 65  A 1 
ATOM 519  O O   . ASP A 1 65  ? -12.184 -26.266 -4.507  1.00 98.00 65  A 1 
ATOM 520  C CB  . ASP A 1 65  ? -11.462 -29.134 -2.991  1.00 97.40 65  A 1 
ATOM 521  C CG  . ASP A 1 65  ? -10.277 -29.969 -2.502  1.00 92.96 65  A 1 
ATOM 522  O OD1 . ASP A 1 65  ? -9.186  -29.380 -2.342  1.00 87.98 65  A 1 
ATOM 523  O OD2 . ASP A 1 65  ? -10.506 -31.175 -2.287  1.00 87.74 65  A 1 
ATOM 524  N N   . SER A 1 66  ? -13.591 -26.816 -2.852  1.00 98.17 66  A 1 
ATOM 525  C CA  . SER A 1 66  ? -14.716 -26.076 -3.425  1.00 98.03 66  A 1 
ATOM 526  C C   . SER A 1 66  ? -14.485 -24.565 -3.381  1.00 98.36 66  A 1 
ATOM 527  O O   . SER A 1 66  ? -14.760 -23.888 -4.374  1.00 98.01 66  A 1 
ATOM 528  C CB  . SER A 1 66  ? -16.034 -26.463 -2.745  1.00 96.97 66  A 1 
ATOM 529  O OG  . SER A 1 66  ? -16.011 -26.182 -1.360  1.00 84.43 66  A 1 
ATOM 530  N N   . ALA A 1 67  ? -13.910 -24.039 -2.299  1.00 98.20 67  A 1 
ATOM 531  C CA  . ALA A 1 67  ? -13.530 -22.635 -2.190  1.00 98.35 67  A 1 
ATOM 532  C C   . ALA A 1 67  ? -12.442 -22.262 -3.208  1.00 98.53 67  A 1 
ATOM 533  O O   . ALA A 1 67  ? -12.582 -21.263 -3.916  1.00 98.49 67  A 1 
ATOM 534  C CB  . ALA A 1 67  ? -13.068 -22.364 -0.757  1.00 98.23 67  A 1 
ATOM 535  N N   . ARG A 1 68  ? -11.413 -23.094 -3.350  1.00 98.80 68  A 1 
ATOM 536  C CA  . ARG A 1 68  ? -10.363 -22.914 -4.362  1.00 98.80 68  A 1 
ATOM 537  C C   . ARG A 1 68  ? -10.950 -22.840 -5.771  1.00 98.81 68  A 1 
ATOM 538  O O   . ARG A 1 68  ? -10.632 -21.925 -6.529  1.00 98.72 68  A 1 
ATOM 539  C CB  . ARG A 1 68  ? -9.355  -24.066 -4.260  1.00 98.64 68  A 1 
ATOM 540  C CG  . ARG A 1 68  ? -8.142  -23.849 -5.180  1.00 98.25 68  A 1 
ATOM 541  C CD  . ARG A 1 68  ? -7.232  -25.077 -5.240  1.00 98.24 68  A 1 
ATOM 542  N NE  . ARG A 1 68  ? -6.826  -25.531 -3.900  1.00 97.51 68  A 1 
ATOM 543  C CZ  . ARG A 1 68  ? -7.047  -26.714 -3.358  1.00 98.22 68  A 1 
ATOM 544  N NH1 . ARG A 1 68  ? -7.631  -27.692 -3.985  1.00 93.13 68  A 1 
ATOM 545  N NH2 . ARG A 1 68  ? -6.669  -26.945 -2.145  1.00 94.97 68  A 1 
ATOM 546  N N   . PHE A 1 69  ? -11.819 -23.784 -6.100  1.00 98.55 69  A 1 
ATOM 547  C CA  . PHE A 1 69  ? -12.509 -23.789 -7.387  1.00 98.39 69  A 1 
ATOM 548  C C   . PHE A 1 69  ? -13.352 -22.524 -7.583  1.00 98.41 69  A 1 
ATOM 549  O O   . PHE A 1 69  ? -13.263 -21.885 -8.630  1.00 98.17 69  A 1 
ATOM 550  C CB  . PHE A 1 69  ? -13.370 -25.052 -7.502  1.00 98.11 69  A 1 
ATOM 551  C CG  . PHE A 1 69  ? -14.145 -25.116 -8.803  1.00 97.16 69  A 1 
ATOM 552  C CD1 . PHE A 1 69  ? -15.508 -24.762 -8.843  1.00 93.99 69  A 1 
ATOM 553  C CD2 . PHE A 1 69  ? -13.493 -25.501 -9.989  1.00 94.81 69  A 1 
ATOM 554  C CE1 . PHE A 1 69  ? -16.213 -24.802 -10.057 1.00 93.47 69  A 1 
ATOM 555  C CE2 . PHE A 1 69  ? -14.198 -25.540 -11.203 1.00 93.02 69  A 1 
ATOM 556  C CZ  . PHE A 1 69  ? -15.561 -25.193 -11.238 1.00 93.85 69  A 1 
ATOM 557  N N   . LEU A 1 70  ? -14.119 -22.126 -6.581  1.00 98.59 70  A 1 
ATOM 558  C CA  . LEU A 1 70  ? -14.969 -20.936 -6.635  1.00 98.53 70  A 1 
ATOM 559  C C   . LEU A 1 70  ? -14.154 -19.653 -6.846  1.00 98.62 70  A 1 
ATOM 560  O O   . LEU A 1 70  ? -14.479 -18.857 -7.727  1.00 98.38 70  A 1 
ATOM 561  C CB  . LEU A 1 70  ? -15.804 -20.891 -5.348  1.00 98.10 70  A 1 
ATOM 562  C CG  . LEU A 1 70  ? -16.777 -19.706 -5.268  1.00 90.72 70  A 1 
ATOM 563  C CD1 . LEU A 1 70  ? -17.813 -19.723 -6.392  1.00 88.05 70  A 1 
ATOM 564  C CD2 . LEU A 1 70  ? -17.503 -19.759 -3.928  1.00 89.42 70  A 1 
ATOM 565  N N   . VAL A 1 71  ? -13.076 -19.472 -6.087  1.00 98.62 71  A 1 
ATOM 566  C CA  . VAL A 1 71  ? -12.174 -18.316 -6.240  1.00 98.68 71  A 1 
ATOM 567  C C   . VAL A 1 71  ? -11.495 -18.332 -7.609  1.00 98.63 71  A 1 
ATOM 568  O O   . VAL A 1 71  ? -11.440 -17.298 -8.275  1.00 98.47 71  A 1 
ATOM 569  C CB  . VAL A 1 71  ? -11.148 -18.255 -5.090  1.00 98.64 71  A 1 
ATOM 570  C CG1 . VAL A 1 71  ? -10.103 -17.153 -5.302  1.00 98.23 71  A 1 
ATOM 571  C CG2 . VAL A 1 71  ? -11.855 -17.956 -3.762  1.00 98.15 71  A 1 
ATOM 572  N N   . PHE A 1 72  ? -11.051 -19.488 -8.088  1.00 98.73 72  A 1 
ATOM 573  C CA  . PHE A 1 72  ? -10.499 -19.621 -9.440  1.00 98.67 72  A 1 
ATOM 574  C C   . PHE A 1 72  ? -11.506 -19.195 -10.522 1.00 98.58 72  A 1 
ATOM 575  O O   . PHE A 1 72  ? -11.156 -18.438 -11.432 1.00 98.36 72  A 1 
ATOM 576  C CB  . PHE A 1 72  ? -10.040 -21.067 -9.663  1.00 98.60 72  A 1 
ATOM 577  C CG  . PHE A 1 72  ? -9.540  -21.321 -11.070 1.00 98.47 72  A 1 
ATOM 578  C CD1 . PHE A 1 72  ? -10.414 -21.810 -12.059 1.00 97.56 72  A 1 
ATOM 579  C CD2 . PHE A 1 72  ? -8.207  -21.025 -11.403 1.00 97.88 72  A 1 
ATOM 580  C CE1 . PHE A 1 72  ? -9.955  -22.001 -13.374 1.00 97.31 72  A 1 
ATOM 581  C CE2 . PHE A 1 72  ? -7.748  -21.219 -12.717 1.00 97.34 72  A 1 
ATOM 582  C CZ  . PHE A 1 72  ? -8.624  -21.705 -13.702 1.00 97.46 72  A 1 
ATOM 583  N N   . GLN A 1 73  ? -12.751 -19.647 -10.421 1.00 98.53 73  A 1 
ATOM 584  C CA  . GLN A 1 73  ? -13.811 -19.243 -11.346 1.00 98.32 73  A 1 
ATOM 585  C C   . GLN A 1 73  ? -14.088 -17.741 -11.259 1.00 98.29 73  A 1 
ATOM 586  O O   . GLN A 1 73  ? -14.183 -17.079 -12.289 1.00 97.93 73  A 1 
ATOM 587  C CB  . GLN A 1 73  ? -15.103 -20.041 -11.081 1.00 98.05 73  A 1 
ATOM 588  C CG  . GLN A 1 73  ? -14.987 -21.527 -11.457 1.00 94.73 73  A 1 
ATOM 589  C CD  . GLN A 1 73  ? -14.644 -21.760 -12.924 1.00 94.23 73  A 1 
ATOM 590  O OE1 . GLN A 1 73  ? -14.999 -21.011 -13.819 1.00 86.59 73  A 1 
ATOM 591  N NE2 . GLN A 1 73  ? -13.923 -22.812 -13.233 1.00 83.92 73  A 1 
ATOM 592  N N   . ALA A 1 74  ? -14.123 -17.177 -10.061 1.00 98.32 74  A 1 
ATOM 593  C CA  . ALA A 1 74  ? -14.304 -15.741 -9.878  1.00 98.17 74  A 1 
ATOM 594  C C   . ALA A 1 74  ? -13.174 -14.926 -10.523 1.00 98.20 74  A 1 
ATOM 595  O O   . ALA A 1 74  ? -13.435 -13.992 -11.283 1.00 97.84 74  A 1 
ATOM 596  C CB  . ALA A 1 74  ? -14.413 -15.463 -8.382  1.00 97.95 74  A 1 
ATOM 597  N N   . LEU A 1 75  ? -11.927 -15.318 -10.304 1.00 98.35 75  A 1 
ATOM 598  C CA  . LEU A 1 75  ? -10.771 -14.652 -10.910 1.00 98.20 75  A 1 
ATOM 599  C C   . LEU A 1 75  ? -10.784 -14.750 -12.439 1.00 97.95 75  A 1 
ATOM 600  O O   . LEU A 1 75  ? -10.307 -13.839 -13.114 1.00 97.28 75  A 1 
ATOM 601  C CB  . LEU A 1 75  ? -9.472  -15.262 -10.353 1.00 98.23 75  A 1 
ATOM 602  C CG  . LEU A 1 75  ? -9.182  -14.952 -8.877  1.00 97.92 75  A 1 
ATOM 603  C CD1 . LEU A 1 75  ? -7.921  -15.709 -8.462  1.00 97.20 75  A 1 
ATOM 604  C CD2 . LEU A 1 75  ? -8.950  -13.464 -8.621  1.00 97.09 75  A 1 
ATOM 605  N N   . THR A 1 76  ? -11.306 -15.826 -13.010 1.00 98.14 76  A 1 
ATOM 606  C CA  . THR A 1 76  ? -11.301 -16.042 -14.465 1.00 97.72 76  A 1 
ATOM 607  C C   . THR A 1 76  ? -12.523 -15.463 -15.171 1.00 97.51 76  A 1 
ATOM 608  O O   . THR A 1 76  ? -12.353 -14.870 -16.245 1.00 96.17 76  A 1 
ATOM 609  C CB  . THR A 1 76  ? -11.112 -17.522 -14.818 1.00 97.11 76  A 1 
ATOM 610  O OG1 . THR A 1 76  ? -12.033 -18.330 -14.151 1.00 91.76 76  A 1 
ATOM 611  C CG2 . THR A 1 76  ? -9.712  -18.008 -14.449 1.00 89.23 76  A 1 
ATOM 612  N N   . ALA A 1 77  ? -13.695 -15.558 -14.569 1.00 97.94 77  A 1 
ATOM 613  C CA  . ALA A 1 77  ? -14.977 -15.194 -15.167 1.00 97.63 77  A 1 
ATOM 614  C C   . ALA A 1 77  ? -15.501 -13.807 -14.765 1.00 97.70 77  A 1 
ATOM 615  O O   . ALA A 1 77  ? -16.227 -13.190 -15.544 1.00 96.45 77  A 1 
ATOM 616  C CB  . ALA A 1 77  ? -15.993 -16.282 -14.809 1.00 97.03 77  A 1 
ATOM 617  N N   . LEU A 1 78  ? -15.150 -13.299 -13.577 1.00 97.62 78  A 1 
ATOM 618  C CA  . LEU A 1 78  ? -15.649 -12.012 -13.097 1.00 97.41 78  A 1 
ATOM 619  C C   . LEU A 1 78  ? -14.626 -10.890 -13.303 1.00 97.31 78  A 1 
ATOM 620  O O   . LEU A 1 78  ? -13.413 -11.096 -13.380 1.00 96.59 78  A 1 
ATOM 621  C CB  . LEU A 1 78  ? -16.113 -12.107 -11.628 1.00 97.40 78  A 1 
ATOM 622  C CG  . LEU A 1 78  ? -17.136 -13.215 -11.325 1.00 96.86 78  A 1 
ATOM 623  C CD1 . LEU A 1 78  ? -17.520 -13.176 -9.846  1.00 95.10 78  A 1 
ATOM 624  C CD2 . LEU A 1 78  ? -18.419 -13.057 -12.146 1.00 95.22 78  A 1 
ATOM 625  N N   . ALA A 1 79  ? -15.133 -9.665  -13.379 1.00 97.21 79  A 1 
ATOM 626  C CA  . ALA A 1 79  ? -14.331 -8.455  -13.436 1.00 96.75 79  A 1 
ATOM 627  C C   . ALA A 1 79  ? -14.474 -7.662  -12.129 1.00 96.98 79  A 1 
ATOM 628  O O   . ALA A 1 79  ? -15.580 -7.371  -11.683 1.00 96.02 79  A 1 
ATOM 629  C CB  . ALA A 1 79  ? -14.730 -7.639  -14.668 1.00 95.78 79  A 1 
ATOM 630  N N   . TYR A 1 80  ? -13.345 -7.242  -11.577 1.00 97.22 80  A 1 
ATOM 631  C CA  . TYR A 1 80  ? -13.262 -6.389  -10.389 1.00 97.11 80  A 1 
ATOM 632  C C   . TYR A 1 80  ? -12.521 -5.087  -10.741 1.00 96.48 80  A 1 
ATOM 633  O O   . TYR A 1 80  ? -11.341 -4.929  -10.423 1.00 95.05 80  A 1 
ATOM 634  C CB  . TYR A 1 80  ? -12.599 -7.170  -9.258  1.00 97.25 80  A 1 
ATOM 635  C CG  . TYR A 1 80  ? -13.300 -8.463  -8.891  1.00 97.79 80  A 1 
ATOM 636  C CD1 . TYR A 1 80  ? -14.435 -8.437  -8.060  1.00 96.97 80  A 1 
ATOM 637  C CD2 . TYR A 1 80  ? -12.811 -9.692  -9.372  1.00 97.20 80  A 1 
ATOM 638  C CE1 . TYR A 1 80  ? -15.065 -9.639  -7.688  1.00 96.81 80  A 1 
ATOM 639  C CE2 . TYR A 1 80  ? -13.441 -10.895 -9.004  1.00 96.94 80  A 1 
ATOM 640  C CZ  . TYR A 1 80  ? -14.564 -10.871 -8.152  1.00 97.45 80  A 1 
ATOM 641  O OH  . TYR A 1 80  ? -15.151 -12.031 -7.767  1.00 96.78 80  A 1 
ATOM 642  N N   . PRO A 1 81  ? -13.162 -4.164  -11.471 1.00 95.92 81  A 1 
ATOM 643  C CA  . PRO A 1 81  ? -12.481 -3.016  -12.053 1.00 94.58 81  A 1 
ATOM 644  C C   . PRO A 1 81  ? -11.870 -2.111  -10.978 1.00 93.74 81  A 1 
ATOM 645  O O   . PRO A 1 81  ? -12.527 -1.740  -10.005 1.00 92.17 81  A 1 
ATOM 646  C CB  . PRO A 1 81  ? -13.538 -2.294  -12.895 1.00 93.89 81  A 1 
ATOM 647  C CG  . PRO A 1 81  ? -14.855 -2.693  -12.231 1.00 92.42 81  A 1 
ATOM 648  C CD  . PRO A 1 81  ? -14.585 -4.120  -11.773 1.00 95.06 81  A 1 
ATOM 649  N N   . GLY A 1 82  ? -10.620 -1.728  -11.186 1.00 91.41 82  A 1 
ATOM 650  C CA  . GLY A 1 82  ? -9.892  -0.810  -10.308 1.00 90.43 82  A 1 
ATOM 651  C C   . GLY A 1 82  ? -9.472  -1.398  -8.959  1.00 91.81 82  A 1 
ATOM 652  O O   . GLY A 1 82  ? -9.020  -0.642  -8.105  1.00 90.56 82  A 1 
ATOM 653  N N   . LYS A 1 83  ? -9.602  -2.707  -8.760  1.00 94.30 83  A 1 
ATOM 654  C CA  . LYS A 1 83  ? -9.240  -3.382  -7.512  1.00 95.67 83  A 1 
ATOM 655  C C   . LYS A 1 83  ? -7.991  -4.229  -7.686  1.00 96.78 83  A 1 
ATOM 656  O O   . LYS A 1 83  ? -7.834  -4.911  -8.693  1.00 96.09 83  A 1 
ATOM 657  C CB  . LYS A 1 83  ? -10.404 -4.241  -6.999  1.00 94.79 83  A 1 
ATOM 658  C CG  . LYS A 1 83  ? -11.689 -3.418  -6.915  1.00 92.74 83  A 1 
ATOM 659  C CD  . LYS A 1 83  ? -12.795 -4.202  -6.223  1.00 91.49 83  A 1 
ATOM 660  C CE  . LYS A 1 83  ? -14.119 -3.447  -6.312  1.00 88.75 83  A 1 
ATOM 661  N NZ  . LYS A 1 83  ? -14.032 -2.117  -5.675  1.00 84.67 83  A 1 
ATOM 662  N N   . GLU A 1 84  ? -7.145  -4.216  -6.682  1.00 96.32 84  A 1 
ATOM 663  C CA  . GLU A 1 84  ? -6.119  -5.243  -6.554  1.00 97.15 84  A 1 
ATOM 664  C C   . GLU A 1 84  ? -6.762  -6.531  -6.025  1.00 97.80 84  A 1 
ATOM 665  O O   . GLU A 1 84  ? -7.525  -6.499  -5.062  1.00 97.69 84  A 1 
ATOM 666  C CB  . GLU A 1 84  ? -4.999  -4.745  -5.641  1.00 96.84 84  A 1 
ATOM 667  C CG  . GLU A 1 84  ? -3.849  -5.751  -5.531  1.00 95.80 84  A 1 
ATOM 668  C CD  . GLU A 1 84  ? -2.731  -5.186  -4.658  1.00 96.26 84  A 1 
ATOM 669  O OE1 . GLU A 1 84  ? -1.584  -5.052  -5.142  1.00 92.45 84  A 1 
ATOM 670  O OE2 . GLU A 1 84  ? -3.005  -4.814  -3.498  1.00 93.72 84  A 1 
ATOM 671  N N   . LEU A 1 85  ? -6.456  -7.657  -6.663  1.00 98.02 85  A 1 
ATOM 672  C CA  . LEU A 1 85  ? -6.956  -8.965  -6.254  1.00 98.39 85  A 1 
ATOM 673  C C   . LEU A 1 85  ? -5.849  -9.709  -5.512  1.00 98.58 85  A 1 
ATOM 674  O O   . LEU A 1 85  ? -4.756  -9.889  -6.045  1.00 98.45 85  A 1 
ATOM 675  C CB  . LEU A 1 85  ? -7.477  -9.750  -7.468  1.00 98.35 85  A 1 
ATOM 676  C CG  . LEU A 1 85  ? -8.516  -8.992  -8.317  1.00 97.92 85  A 1 
ATOM 677  C CD1 . LEU A 1 85  ? -8.990  -9.880  -9.461  1.00 97.20 85  A 1 
ATOM 678  C CD2 . LEU A 1 85  ? -9.735  -8.542  -7.509  1.00 96.96 85  A 1 
ATOM 679  N N   . VAL A 1 86  ? -6.147  -10.116 -4.302  1.00 98.45 86  A 1 
ATOM 680  C CA  . VAL A 1 86  ? -5.241  -10.856 -3.427  1.00 98.60 86  A 1 
ATOM 681  C C   . VAL A 1 86  ? -5.915  -12.174 -3.067  1.00 98.70 86  A 1 
ATOM 682  O O   . VAL A 1 86  ? -7.121  -12.198 -2.841  1.00 98.62 86  A 1 
ATOM 683  C CB  . VAL A 1 86  ? -4.891  -10.030 -2.173  1.00 98.47 86  A 1 
ATOM 684  C CG1 . VAL A 1 86  ? -3.817  -10.721 -1.326  1.00 97.90 86  A 1 
ATOM 685  C CG2 . VAL A 1 86  ? -4.390  -8.621  -2.523  1.00 97.89 86  A 1 
ATOM 686  N N   . VAL A 1 87  ? -5.157  -13.254 -3.010  1.00 98.75 87  A 1 
ATOM 687  C CA  . VAL A 1 87  ? -5.647  -14.536 -2.492  1.00 98.81 87  A 1 
ATOM 688  C C   . VAL A 1 87  ? -4.757  -14.962 -1.339  1.00 98.77 87  A 1 
ATOM 689  O O   . VAL A 1 87  ? -3.554  -15.143 -1.535  1.00 98.62 87  A 1 
ATOM 690  C CB  . VAL A 1 87  ? -5.718  -15.622 -3.580  1.00 98.79 87  A 1 
ATOM 691  C CG1 . VAL A 1 87  ? -6.283  -16.923 -3.000  1.00 98.23 87  A 1 
ATOM 692  C CG2 . VAL A 1 87  ? -6.624  -15.193 -4.740  1.00 98.16 87  A 1 
ATOM 693  N N   . ARG A 1 88  ? -5.342  -15.104 -0.155  1.00 98.81 88  A 1 
ATOM 694  C CA  . ARG A 1 88  ? -4.681  -15.749 0.975   1.00 98.78 88  A 1 
ATOM 695  C C   . ARG A 1 88  ? -4.786  -17.256 0.791   1.00 98.82 88  A 1 
ATOM 696  O O   . ARG A 1 88  ? -5.882  -17.803 0.764   1.00 98.69 88  A 1 
ATOM 697  C CB  . ARG A 1 88  ? -5.262  -15.263 2.313   1.00 98.56 88  A 1 
ATOM 698  C CG  . ARG A 1 88  ? -4.425  -15.759 3.508   1.00 98.02 88  A 1 
ATOM 699  C CD  . ARG A 1 88  ? -4.815  -15.078 4.828   1.00 97.28 88  A 1 
ATOM 700  N NE  . ARG A 1 88  ? -6.132  -15.508 5.321   1.00 95.38 88  A 1 
ATOM 701  C CZ  . ARG A 1 88  ? -6.512  -15.594 6.589   1.00 96.03 88  A 1 
ATOM 702  N NH1 . ARG A 1 88  ? -5.770  -15.197 7.580   1.00 91.53 88  A 1 
ATOM 703  N NH2 . ARG A 1 88  ? -7.651  -16.114 6.903   1.00 92.03 88  A 1 
ATOM 704  N N   . ILE A 1 89  ? -3.639  -17.876 0.595   1.00 98.81 89  A 1 
ATOM 705  C CA  . ILE A 1 89  ? -3.517  -19.317 0.362   1.00 98.78 89  A 1 
ATOM 706  C C   . ILE A 1 89  ? -3.369  -20.073 1.683   1.00 98.72 89  A 1 
ATOM 707  O O   . ILE A 1 89  ? -3.080  -19.465 2.713   1.00 98.47 89  A 1 
ATOM 708  C CB  . ILE A 1 89  ? -2.352  -19.613 -0.604  1.00 98.70 89  A 1 
ATOM 709  C CG1 . ILE A 1 89  ? -1.005  -19.078 -0.070  1.00 98.44 89  A 1 
ATOM 710  C CG2 . ILE A 1 89  ? -2.672  -19.046 -2.002  1.00 98.26 89  A 1 
ATOM 711  C CD1 . ILE A 1 89  ? 0.209   -19.695 -0.762  1.00 97.76 89  A 1 
ATOM 712  N N   . ASN A 1 90  ? -3.530  -21.375 1.650   1.00 98.70 90  A 1 
ATOM 713  C CA  . ASN A 1 90  ? -3.105  -22.248 2.740   1.00 98.66 90  A 1 
ATOM 714  C C   . ASN A 1 90  ? -1.572  -22.353 2.795   1.00 98.64 90  A 1 
ATOM 715  O O   . ASN A 1 90  ? -0.875  -21.950 1.862   1.00 98.42 90  A 1 
ATOM 716  C CB  . ASN A 1 90  ? -3.789  -23.612 2.576   1.00 98.62 90  A 1 
ATOM 717  C CG  . ASN A 1 90  ? -5.270  -23.519 2.854   1.00 98.48 90  A 1 
ATOM 718  O OD1 . ASN A 1 90  ? -5.713  -23.605 3.993   1.00 95.94 90  A 1 
ATOM 719  N ND2 . ASN A 1 90  ? -6.077  -23.305 1.843   1.00 96.44 90  A 1 
ATOM 720  N N   . ASP A 1 91  ? -1.039  -22.917 3.867   1.00 98.36 91  A 1 
ATOM 721  C CA  . ASP A 1 91  ? 0.400   -23.156 4.019   1.00 98.29 91  A 1 
ATOM 722  C C   . ASP A 1 91  ? 0.978   -23.896 2.793   1.00 98.48 91  A 1 
ATOM 723  O O   . ASP A 1 91  ? 0.586   -25.035 2.524   1.00 98.30 91  A 1 
ATOM 724  C CB  . ASP A 1 91  ? 0.650   -23.930 5.325   1.00 97.71 91  A 1 
ATOM 725  C CG  . ASP A 1 91  ? 2.110   -24.360 5.550   1.00 96.91 91  A 1 
ATOM 726  O OD1 . ASP A 1 91  ? 2.984   -24.046 4.708   1.00 95.32 91  A 1 
ATOM 727  O OD2 . ASP A 1 91  ? 2.332   -25.088 6.533   1.00 93.93 91  A 1 
ATOM 728  N N   . PRO A 1 92  ? 1.925   -23.288 2.049   1.00 98.29 92  A 1 
ATOM 729  C CA  . PRO A 1 92  ? 2.507   -23.858 0.835   1.00 98.20 92  A 1 
ATOM 730  C C   . PRO A 1 92  ? 3.302   -25.147 1.063   1.00 98.29 92  A 1 
ATOM 731  O O   . PRO A 1 92  ? 3.621   -25.851 0.100   1.00 97.59 92  A 1 
ATOM 732  C CB  . PRO A 1 92  ? 3.405   -22.753 0.277   1.00 97.53 92  A 1 
ATOM 733  C CG  . PRO A 1 92  ? 3.808   -21.957 1.514   1.00 96.06 92  A 1 
ATOM 734  C CD  . PRO A 1 92  ? 2.542   -22.012 2.359   1.00 97.83 92  A 1 
ATOM 735  N N   . HIS A 1 93  ? 3.623   -25.489 2.306   1.00 98.11 93  A 1 
ATOM 736  C CA  . HIS A 1 93  ? 4.257   -26.768 2.645   1.00 97.86 93  A 1 
ATOM 737  C C   . HIS A 1 93  ? 3.266   -27.940 2.628   1.00 98.00 93  A 1 
ATOM 738  O O   . HIS A 1 93  ? 3.684   -29.098 2.547   1.00 97.20 93  A 1 
ATOM 739  C CB  . HIS A 1 93  ? 4.965   -26.647 3.998   1.00 97.18 93  A 1 
ATOM 740  C CG  . HIS A 1 93  ? 5.972   -25.523 4.024   1.00 96.07 93  A 1 
ATOM 741  N ND1 . HIS A 1 93  ? 5.774   -24.278 4.568   1.00 85.07 93  A 1 
ATOM 742  C CD2 . HIS A 1 93  ? 7.223   -25.543 3.471   1.00 86.33 93  A 1 
ATOM 743  C CE1 . HIS A 1 93  ? 6.885   -23.554 4.353   1.00 88.01 93  A 1 
ATOM 744  N NE2 . HIS A 1 93  ? 7.793   -24.281 3.687   1.00 89.61 93  A 1 
ATOM 745  N N   . THR A 1 94  ? 1.971   -27.648 2.633   1.00 98.10 94  A 1 
ATOM 746  C CA  . THR A 1 94  ? 0.896   -28.640 2.524   1.00 98.20 94  A 1 
ATOM 747  C C   . THR A 1 94  ? 0.485   -28.876 1.068   1.00 98.43 94  A 1 
ATOM 748  O O   . THR A 1 94  ? 0.748   -28.061 0.183   1.00 98.32 94  A 1 
ATOM 749  C CB  . THR A 1 94  ? -0.325  -28.250 3.365   1.00 98.03 94  A 1 
ATOM 750  O OG1 . THR A 1 94  ? -0.987  -27.145 2.798   1.00 97.14 94  A 1 
ATOM 751  C CG2 . THR A 1 94  ? 0.019   -27.938 4.819   1.00 96.30 94  A 1 
ATOM 752  N N   . GLU A 1 95  ? -0.194  -29.993 0.813   1.00 98.09 95  A 1 
ATOM 753  C CA  . GLU A 1 95  ? -0.788  -30.279 -0.500  1.00 98.16 95  A 1 
ATOM 754  C C   . GLU A 1 95  ? -1.820  -29.213 -0.879  1.00 98.44 95  A 1 
ATOM 755  O O   . GLU A 1 95  ? -1.712  -28.614 -1.948  1.00 98.13 95  A 1 
ATOM 756  C CB  . GLU A 1 95  ? -1.377  -31.695 -0.473  1.00 97.59 95  A 1 
ATOM 757  C CG  . GLU A 1 95  ? -1.925  -32.150 -1.837  1.00 90.54 95  A 1 
ATOM 758  C CD  . GLU A 1 95  ? -2.223  -33.661 -1.855  1.00 83.66 95  A 1 
ATOM 759  O OE1 . GLU A 1 95  ? -2.166  -34.246 -2.960  1.00 74.80 95  A 1 
ATOM 760  O OE2 . GLU A 1 95  ? -2.398  -34.247 -0.763  1.00 74.87 95  A 1 
ATOM 761  N N   . THR A 1 96  ? -2.703  -28.867 0.044   1.00 98.31 96  A 1 
ATOM 762  C CA  . THR A 1 96  ? -3.724  -27.829 -0.135  1.00 98.46 96  A 1 
ATOM 763  C C   . THR A 1 96  ? -3.124  -26.491 -0.567  1.00 98.64 96  A 1 
ATOM 764  O O   . THR A 1 96  ? -3.588  -25.888 -1.532  1.00 98.46 96  A 1 
ATOM 765  C CB  . THR A 1 96  ? -4.504  -27.627 1.171   1.00 98.08 96  A 1 
ATOM 766  O OG1 . THR A 1 96  ? -4.960  -28.861 1.671   1.00 94.83 96  A 1 
ATOM 767  C CG2 . THR A 1 96  ? -5.730  -26.740 0.991   1.00 94.53 96  A 1 
ATOM 768  N N   . GLY A 1 97  ? -2.061  -26.025 0.103   1.00 98.49 97  A 1 
ATOM 769  C CA  . GLY A 1 97  ? -1.424  -24.754 -0.251  1.00 98.56 97  A 1 
ATOM 770  C C   . GLY A 1 97  ? -0.722  -24.786 -1.607  1.00 98.72 97  A 1 
ATOM 771  O O   . GLY A 1 97  ? -0.749  -23.804 -2.352  1.00 98.66 97  A 1 
ATOM 772  N N   . ARG A 1 98  ? -0.135  -25.929 -1.985  1.00 98.63 98  A 1 
ATOM 773  C CA  . ARG A 1 98  ? 0.445   -26.113 -3.329  1.00 98.66 98  A 1 
ATOM 774  C C   . ARG A 1 98  ? -0.625  -26.080 -4.415  1.00 98.73 98  A 1 
ATOM 775  O O   . ARG A 1 98  ? -0.409  -25.474 -5.459  1.00 98.64 98  A 1 
ATOM 776  C CB  . ARG A 1 98  ? 1.213   -27.435 -3.403  1.00 98.42 98  A 1 
ATOM 777  C CG  . ARG A 1 98  ? 2.472   -27.417 -2.530  1.00 94.64 98  A 1 
ATOM 778  C CD  . ARG A 1 98  ? 3.105   -28.804 -2.531  1.00 93.38 98  A 1 
ATOM 779  N NE  . ARG A 1 98  ? 4.098   -28.926 -1.452  1.00 84.77 98  A 1 
ATOM 780  C CZ  . ARG A 1 98  ? 4.550   -30.051 -0.937  1.00 78.62 98  A 1 
ATOM 781  N NH1 . ARG A 1 98  ? 4.247   -31.216 -1.447  1.00 69.41 98  A 1 
ATOM 782  N NH2 . ARG A 1 98  ? 5.307   -30.017 0.122   1.00 67.38 98  A 1 
ATOM 783  N N   . GLU A 1 99  ? -1.760  -26.708 -4.169  1.00 98.64 99  A 1 
ATOM 784  C CA  . GLU A 1 99  ? -2.901  -26.673 -5.085  1.00 98.64 99  A 1 
ATOM 785  C C   . GLU A 1 99  ? -3.510  -25.269 -5.196  1.00 98.75 99  A 1 
ATOM 786  O O   . GLU A 1 99  ? -3.874  -24.847 -6.295  1.00 98.58 99  A 1 
ATOM 787  C CB  . GLU A 1 99  ? -3.971  -27.649 -4.616  1.00 98.44 99  A 1 
ATOM 788  C CG  . GLU A 1 99  ? -3.548  -29.120 -4.727  1.00 97.02 99  A 1 
ATOM 789  C CD  . GLU A 1 99  ? -4.667  -30.053 -4.251  1.00 95.07 99  A 1 
ATOM 790  O OE1 . GLU A 1 99  ? -4.684  -31.199 -4.738  1.00 87.40 99  A 1 
ATOM 791  O OE2 . GLU A 1 99  ? -5.520  -29.581 -3.469  1.00 88.08 99  A 1 
ATOM 792  N N   . ASP A 1 100 ? -3.553  -24.519 -4.092  1.00 98.77 100 A 1 
ATOM 793  C CA  . ASP A 1 100 ? -3.965  -23.114 -4.109  1.00 98.81 100 A 1 
ATOM 794  C C   . ASP A 1 100 ? -3.036  -22.286 -5.001  1.00 98.84 100 A 1 
ATOM 795  O O   . ASP A 1 100 ? -3.503  -21.573 -5.894  1.00 98.71 100 A 1 
ATOM 796  C CB  . ASP A 1 100 ? -3.981  -22.511 -2.692  1.00 98.74 100 A 1 
ATOM 797  C CG  . ASP A 1 100 ? -5.033  -23.082 -1.746  1.00 98.65 100 A 1 
ATOM 798  O OD1 . ASP A 1 100 ? -5.953  -23.791 -2.205  1.00 97.91 100 A 1 
ATOM 799  O OD2 . ASP A 1 100 ? -4.933  -22.768 -0.542  1.00 97.84 100 A 1 
ATOM 800  N N   . ILE A 1 101 ? -1.728  -22.426 -4.828  1.00 98.84 101 A 1 
ATOM 801  C CA  . ILE A 1 101 ? -0.728  -21.754 -5.668  1.00 98.86 101 A 1 
ATOM 802  C C   . ILE A 1 101 ? -0.904  -22.158 -7.135  1.00 98.86 101 A 1 
ATOM 803  O O   . ILE A 1 101 ? -0.962  -21.290 -8.007  1.00 98.76 101 A 1 
ATOM 804  C CB  . ILE A 1 101 ? 0.702   -22.040 -5.152  1.00 98.78 101 A 1 
ATOM 805  C CG1 . ILE A 1 101 ? 0.924   -21.351 -3.788  1.00 98.32 101 A 1 
ATOM 806  C CG2 . ILE A 1 101 ? 1.768   -21.550 -6.152  1.00 98.41 101 A 1 
ATOM 807  C CD1 . ILE A 1 101 ? 2.209   -21.786 -3.075  1.00 96.46 101 A 1 
ATOM 808  N N   . GLU A 1 102 ? -1.032  -23.452 -7.415  1.00 98.77 102 A 1 
ATOM 809  C CA  . GLU A 1 102 ? -1.212  -23.964 -8.777  1.00 98.67 102 A 1 
ATOM 810  C C   . GLU A 1 102 ? -2.456  -23.359 -9.447  1.00 98.64 102 A 1 
ATOM 811  O O   . GLU A 1 102 ? -2.395  -22.946 -10.607 1.00 98.13 102 A 1 
ATOM 812  C CB  . GLU A 1 102 ? -1.290  -25.498 -8.732  1.00 98.26 102 A 1 
ATOM 813  C CG  . GLU A 1 102 ? -1.429  -26.193 -10.095 1.00 91.68 102 A 1 
ATOM 814  C CD  . GLU A 1 102 ? -0.159  -26.207 -10.978 1.00 89.64 102 A 1 
ATOM 815  O OE1 . GLU A 1 102 ? -0.277  -26.652 -12.154 1.00 79.56 102 A 1 
ATOM 816  O OE2 . GLU A 1 102 ? 0.943   -25.879 -10.535 1.00 81.22 102 A 1 
ATOM 817  N N   . ALA A 1 103 ? -3.564  -23.284 -8.734  1.00 98.75 103 A 1 
ATOM 818  C CA  . ALA A 1 103 ? -4.805  -22.732 -9.259  1.00 98.72 103 A 1 
ATOM 819  C C   . ALA A 1 103 ? -4.737  -21.206 -9.419  1.00 98.71 103 A 1 
ATOM 820  O O   . ALA A 1 103 ? -5.045  -20.672 -10.486 1.00 98.44 103 A 1 
ATOM 821  C CB  . ALA A 1 103 ? -5.951  -23.167 -8.336  1.00 98.57 103 A 1 
ATOM 822  N N   . MET A 1 104 ? -4.306  -20.492 -8.393  1.00 98.81 104 A 1 
ATOM 823  C CA  . MET A 1 104 ? -4.384  -19.029 -8.365  1.00 98.77 104 A 1 
ATOM 824  C C   . MET A 1 104 ? -3.346  -18.369 -9.270  1.00 98.71 104 A 1 
ATOM 825  O O   . MET A 1 104 ? -3.675  -17.439 -10.008 1.00 98.22 104 A 1 
ATOM 826  C CB  . MET A 1 104 ? -4.262  -18.514 -6.925  1.00 98.64 104 A 1 
ATOM 827  C CG  . MET A 1 104 ? -5.399  -18.995 -6.014  1.00 98.12 104 A 1 
ATOM 828  S SD  . MET A 1 104 ? -7.073  -18.709 -6.650  1.00 97.97 104 A 1 
ATOM 829  C CE  . MET A 1 104 ? -7.676  -20.411 -6.679  1.00 94.46 104 A 1 
ATOM 830  N N   . VAL A 1 105 ? -2.119  -18.871 -9.282  1.00 98.79 105 A 1 
ATOM 831  C CA  . VAL A 1 105 ? -1.035  -18.305 -10.103 1.00 98.75 105 A 1 
ATOM 832  C C   . VAL A 1 105 ? -1.351  -18.434 -11.590 1.00 98.61 105 A 1 
ATOM 833  O O   . VAL A 1 105 ? -1.138  -17.485 -12.343 1.00 98.24 105 A 1 
ATOM 834  C CB  . VAL A 1 105 ? 0.316   -18.960 -9.760  1.00 98.70 105 A 1 
ATOM 835  C CG1 . VAL A 1 105 ? 1.438   -18.517 -10.710 1.00 98.21 105 A 1 
ATOM 836  C CG2 . VAL A 1 105 ? 0.747   -18.592 -8.336  1.00 98.14 105 A 1 
ATOM 837  N N   . ARG A 1 106 ? -1.941  -19.554 -12.027 1.00 98.33 106 A 1 
ATOM 838  C CA  . ARG A 1 106 ? -2.344  -19.776 -13.431 1.00 97.84 106 A 1 
ATOM 839  C C   . ARG A 1 106 ? -3.282  -18.707 -13.988 1.00 98.17 106 A 1 
ATOM 840  O O   . ARG A 1 106 ? -3.295  -18.491 -15.194 1.00 97.08 106 A 1 
ATOM 841  C CB  . ARG A 1 106 ? -3.030  -21.138 -13.555 1.00 95.21 106 A 1 
ATOM 842  C CG  . ARG A 1 106 ? -2.012  -22.277 -13.615 1.00 84.44 106 A 1 
ATOM 843  C CD  . ARG A 1 106 ? -2.780  -23.598 -13.520 1.00 85.88 106 A 1 
ATOM 844  N NE  . ARG A 1 106 ? -1.872  -24.740 -13.725 1.00 77.52 106 A 1 
ATOM 845  C CZ  . ARG A 1 106 ? -2.167  -25.870 -14.333 1.00 71.15 106 A 1 
ATOM 846  N NH1 . ARG A 1 106 ? -3.361  -26.133 -14.778 1.00 62.82 106 A 1 
ATOM 847  N NH2 . ARG A 1 106 ? -1.253  -26.759 -14.501 1.00 59.50 106 A 1 
ATOM 848  N N   . THR A 1 107 ? -4.038  -18.050 -13.137 1.00 98.25 107 A 1 
ATOM 849  C CA  . THR A 1 107 ? -4.932  -16.968 -13.568 1.00 98.16 107 A 1 
ATOM 850  C C   . THR A 1 107 ? -4.168  -15.726 -14.033 1.00 97.96 107 A 1 
ATOM 851  O O   . THR A 1 107 ? -4.693  -14.944 -14.822 1.00 97.12 107 A 1 
ATOM 852  C CB  . THR A 1 107 ? -5.911  -16.559 -12.462 1.00 98.12 107 A 1 
ATOM 853  O OG1 . THR A 1 107 ? -5.243  -15.853 -11.438 1.00 97.30 107 A 1 
ATOM 854  C CG2 . THR A 1 107 ? -6.656  -17.740 -11.835 1.00 96.78 107 A 1 
ATOM 855  N N   . GLY A 1 108 ? -2.948  -15.519 -13.530 1.00 97.99 108 A 1 
ATOM 856  C CA  . GLY A 1 108 ? -2.144  -14.320 -13.768 1.00 97.73 108 A 1 
ATOM 857  C C   . GLY A 1 108 ? -2.753  -13.024 -13.219 1.00 97.82 108 A 1 
ATOM 858  O O   . GLY A 1 108 ? -2.340  -11.942 -13.630 1.00 96.52 108 A 1 
ATOM 859  N N   . LYS A 1 109 ? -3.750  -13.112 -12.344 1.00 98.06 109 A 1 
ATOM 860  C CA  . LYS A 1 109 ? -4.565  -11.962 -11.909 1.00 97.71 109 A 1 
ATOM 861  C C   . LYS A 1 109 ? -4.428  -11.599 -10.435 1.00 97.89 109 A 1 
ATOM 862  O O   . LYS A 1 109 ? -4.786  -10.482 -10.074 1.00 96.36 109 A 1 
ATOM 863  C CB  . LYS A 1 109 ? -6.040  -12.227 -12.236 1.00 96.75 109 A 1 
ATOM 864  C CG  . LYS A 1 109 ? -6.329  -12.255 -13.744 1.00 95.02 109 A 1 
ATOM 865  C CD  . LYS A 1 109 ? -7.833  -12.434 -13.953 1.00 91.04 109 A 1 
ATOM 866  C CE  . LYS A 1 109 ? -8.202  -12.608 -15.422 1.00 87.45 109 A 1 
ATOM 867  N NZ  . LYS A 1 109 ? -9.668  -12.836 -15.549 1.00 77.03 109 A 1 
ATOM 868  N N   . ALA A 1 110 ? -3.957  -12.514 -9.602  1.00 98.06 110 A 1 
ATOM 869  C CA  . ALA A 1 110 ? -3.959  -12.327 -8.157  1.00 98.22 110 A 1 
ATOM 870  C C   . ALA A 1 110 ? -2.549  -12.214 -7.569  1.00 98.50 110 A 1 
ATOM 871  O O   . ALA A 1 110 ? -1.620  -12.905 -7.992  1.00 98.10 110 A 1 
ATOM 872  C CB  . ALA A 1 110 ? -4.773  -13.449 -7.507  1.00 97.55 110 A 1 
ATOM 873  N N   . VAL A 1 111 ? -2.425  -11.370 -6.555  1.00 98.58 111 A 1 
ATOM 874  C CA  . VAL A 1 111 ? -1.302  -11.371 -5.616  1.00 98.68 111 A 1 
ATOM 875  C C   . VAL A 1 111 ? -1.495  -12.543 -4.652  1.00 98.78 111 A 1 
ATOM 876  O O   . VAL A 1 111 ? -2.585  -12.718 -4.116  1.00 98.66 111 A 1 
ATOM 877  C CB  . VAL A 1 111 ? -1.241  -10.040 -4.845  1.00 98.50 111 A 1 
ATOM 878  C CG1 . VAL A 1 111 ? -0.067  -9.998  -3.864  1.00 97.95 111 A 1 
ATOM 879  C CG2 . VAL A 1 111 ? -1.117  -8.837  -5.790  1.00 97.90 111 A 1 
ATOM 880  N N   . ILE A 1 112 ? -0.456  -13.315 -4.419  1.00 98.79 112 A 1 
ATOM 881  C CA  . ILE A 1 112 ? -0.490  -14.412 -3.450  1.00 98.83 112 A 1 
ATOM 882  C C   . ILE A 1 112 ? -0.112  -13.867 -2.077  1.00 98.78 112 A 1 
ATOM 883  O O   . ILE A 1 112 ? 0.992   -13.347 -1.907  1.00 98.59 112 A 1 
ATOM 884  C CB  . ILE A 1 112 ? 0.430   -15.564 -3.903  1.00 98.79 112 A 1 
ATOM 885  C CG1 . ILE A 1 112 ? 0.050   -16.096 -5.306  1.00 98.42 112 A 1 
ATOM 886  C CG2 . ILE A 1 112 ? 0.424   -16.699 -2.874  1.00 98.63 112 A 1 
ATOM 887  C CD1 . ILE A 1 112 ? -1.413  -16.540 -5.472  1.00 97.09 112 A 1 
ATOM 888  N N   . ARG A 1 113 ? -1.003  -13.986 -1.114  1.00 98.76 113 A 1 
ATOM 889  C CA  . ARG A 1 113 ? -0.734  -13.637 0.283   1.00 98.74 113 A 1 
ATOM 890  C C   . ARG A 1 113 ? -0.433  -14.901 1.084   1.00 98.76 113 A 1 
ATOM 891  O O   . ARG A 1 113 ? -1.311  -15.737 1.277   1.00 98.48 113 A 1 
ATOM 892  C CB  . ARG A 1 113 ? -1.884  -12.795 0.862   1.00 98.45 113 A 1 
ATOM 893  C CG  . ARG A 1 113 ? -1.639  -12.423 2.336   1.00 97.49 113 A 1 
ATOM 894  C CD  . ARG A 1 113 ? -2.652  -11.375 2.812   1.00 96.24 113 A 1 
ATOM 895  N NE  . ARG A 1 113 ? -2.597  -11.185 4.272   1.00 93.10 113 A 1 
ATOM 896  C CZ  . ARG A 1 113 ? -3.270  -10.288 4.977   1.00 92.80 113 A 1 
ATOM 897  N NH1 . ARG A 1 113 ? -4.027  -9.387  4.418   1.00 86.00 113 A 1 
ATOM 898  N NH2 . ARG A 1 113 ? -3.203  -10.289 6.278   1.00 87.47 113 A 1 
ATOM 899  N N   . LEU A 1 114 ? 0.803   -14.985 1.536   1.00 98.53 114 A 1 
ATOM 900  C CA  . LEU A 1 114 ? 1.281   -16.055 2.402   1.00 98.40 114 A 1 
ATOM 901  C C   . LEU A 1 114 ? 0.819   -15.795 3.849   1.00 98.52 114 A 1 
ATOM 902  O O   . LEU A 1 114 ? 1.108   -14.710 4.370   1.00 97.82 114 A 1 
ATOM 903  C CB  . LEU A 1 114 ? 2.813   -16.105 2.274   1.00 97.28 114 A 1 
ATOM 904  C CG  . LEU A 1 114 ? 3.480   -17.252 3.050   1.00 92.25 114 A 1 
ATOM 905  C CD1 . LEU A 1 114 ? 3.069   -18.617 2.508   1.00 86.72 114 A 1 
ATOM 906  C CD2 . LEU A 1 114 ? 5.000   -17.141 2.912   1.00 88.62 114 A 1 
ATOM 907  N N   . PRO A 1 115 ? 0.105   -16.729 4.487   1.00 98.18 115 A 1 
ATOM 908  C CA  . PRO A 1 115 ? -0.268  -16.618 5.894   1.00 97.96 115 A 1 
ATOM 909  C C   . PRO A 1 115 ? 0.912   -16.976 6.802   1.00 97.94 115 A 1 
ATOM 910  O O   . PRO A 1 115 ? 1.883   -17.585 6.352   1.00 97.18 115 A 1 
ATOM 911  C CB  . PRO A 1 115 ? -1.426  -17.603 6.060   1.00 97.50 115 A 1 
ATOM 912  C CG  . PRO A 1 115 ? -1.045  -18.739 5.116   1.00 97.08 115 A 1 
ATOM 913  C CD  . PRO A 1 115 ? -0.370  -18.008 3.956   1.00 98.01 115 A 1 
ATOM 914  N N   . LYS A 1 116 ? 0.819   -16.633 8.081   1.00 98.13 116 A 1 
ATOM 915  C CA  . LYS A 1 116 ? 1.671   -17.140 9.177   1.00 97.94 116 A 1 
ATOM 916  C C   . LYS A 1 116 ? 3.173   -17.152 8.850   1.00 98.14 116 A 1 
ATOM 917  O O   . LYS A 1 116 ? 3.902   -18.089 9.160   1.00 97.33 116 A 1 
ATOM 918  C CB  . LYS A 1 116 ? 1.126   -18.510 9.649   1.00 97.29 116 A 1 
ATOM 919  C CG  . LYS A 1 116 ? -0.294  -18.348 10.234  1.00 93.40 116 A 1 
ATOM 920  C CD  . LYS A 1 116 ? -1.039  -19.654 10.519  1.00 87.85 116 A 1 
ATOM 921  C CE  . LYS A 1 116 ? -2.428  -19.224 11.032  1.00 83.93 116 A 1 
ATOM 922  N NZ  . LYS A 1 116 ? -3.508  -20.220 10.866  1.00 73.38 116 A 1 
ATOM 923  N N   . THR A 1 117 ? 3.644   -16.093 8.176   1.00 98.37 117 A 1 
ATOM 924  C CA  . THR A 1 117 ? 5.045   -16.007 7.751   1.00 98.55 117 A 1 
ATOM 925  C C   . THR A 1 117 ? 5.942   -15.723 8.954   1.00 98.60 117 A 1 
ATOM 926  O O   . THR A 1 117 ? 5.809   -14.674 9.594   1.00 98.34 117 A 1 
ATOM 927  C CB  . THR A 1 117 ? 5.256   -14.925 6.690   1.00 98.47 117 A 1 
ATOM 928  O OG1 . THR A 1 117 ? 4.294   -15.009 5.667   1.00 96.98 117 A 1 
ATOM 929  C CG2 . THR A 1 117 ? 6.629   -15.035 6.027   1.00 97.12 117 A 1 
ATOM 930  N N   . GLU A 1 118 ? 6.886   -16.607 9.215   1.00 98.56 118 A 1 
ATOM 931  C CA  . GLU A 1 118 ? 7.815   -16.481 10.346  1.00 98.52 118 A 1 
ATOM 932  C C   . GLU A 1 118 ? 9.267   -16.287 9.915   1.00 98.60 118 A 1 
ATOM 933  O O   . GLU A 1 118 ? 10.052  -15.662 10.633  1.00 97.86 118 A 1 
ATOM 934  C CB  . GLU A 1 118 ? 7.711   -17.702 11.263  1.00 98.11 118 A 1 
ATOM 935  C CG  . GLU A 1 118 ? 6.298   -17.879 11.826  1.00 96.70 118 A 1 
ATOM 936  C CD  . GLU A 1 118 ? 6.270   -18.759 13.071  1.00 96.40 118 A 1 
ATOM 937  O OE1 . GLU A 1 118 ? 5.443   -18.425 13.958  1.00 89.11 118 A 1 
ATOM 938  O OE2 . GLU A 1 118 ? 7.106   -19.682 13.181  1.00 90.51 118 A 1 
ATOM 939  N N   . THR A 1 119 ? 9.626   -16.784 8.740   1.00 98.53 119 A 1 
ATOM 940  C CA  . THR A 1 119 ? 11.011  -16.825 8.278   1.00 98.45 119 A 1 
ATOM 941  C C   . THR A 1 119 ? 11.152  -16.384 6.821   1.00 98.51 119 A 1 
ATOM 942  O O   . THR A 1 119 ? 10.214  -16.368 6.025   1.00 98.21 119 A 1 
ATOM 943  C CB  . THR A 1 119 ? 11.622  -18.220 8.470   1.00 98.13 119 A 1 
ATOM 944  O OG1 . THR A 1 119 ? 11.114  -19.123 7.525   1.00 96.90 119 A 1 
ATOM 945  C CG2 . THR A 1 119 ? 11.427  -18.807 9.868   1.00 95.97 119 A 1 
ATOM 946  N N   . VAL A 1 120 ? 12.384  -16.044 6.443   1.00 98.58 120 A 1 
ATOM 947  C CA  . VAL A 1 120 ? 12.769  -15.826 5.040   1.00 98.52 120 A 1 
ATOM 948  C C   . VAL A 1 120 ? 12.509  -17.072 4.193   1.00 98.51 120 A 1 
ATOM 949  O O   . VAL A 1 120 ? 12.157  -16.957 3.019   1.00 98.09 120 A 1 
ATOM 950  C CB  . VAL A 1 120 ? 14.259  -15.443 4.988   1.00 97.98 120 A 1 
ATOM 951  C CG1 . VAL A 1 120 ? 14.850  -15.443 3.577   1.00 95.05 120 A 1 
ATOM 952  C CG2 . VAL A 1 120 ? 14.479  -14.058 5.597   1.00 95.59 120 A 1 
ATOM 953  N N   . GLN A 1 121 ? 12.693  -18.255 4.772   1.00 98.47 121 A 1 
ATOM 954  C CA  . GLN A 1 121 ? 12.550  -19.519 4.063   1.00 98.42 121 A 1 
ATOM 955  C C   . GLN A 1 121 ? 11.111  -19.747 3.593   1.00 98.45 121 A 1 
ATOM 956  O O   . GLN A 1 121 ? 10.928  -20.182 2.459   1.00 98.21 121 A 1 
ATOM 957  C CB  . GLN A 1 121 ? 13.076  -20.655 4.953   1.00 98.15 121 A 1 
ATOM 958  C CG  . GLN A 1 121 ? 13.232  -21.981 4.196   1.00 94.88 121 A 1 
ATOM 959  C CD  . GLN A 1 121 ? 14.164  -21.850 2.996   1.00 95.58 121 A 1 
ATOM 960  O OE1 . GLN A 1 121 ? 15.290  -21.370 3.058   1.00 89.77 121 A 1 
ATOM 961  N NE2 . GLN A 1 121 ? 13.725  -22.247 1.836   1.00 88.46 121 A 1 
ATOM 962  N N   . ASP A 1 122 ? 10.114  -19.332 4.378   1.00 98.39 122 A 1 
ATOM 963  C CA  . ASP A 1 122 ? 8.697   -19.447 4.009   1.00 98.30 122 A 1 
ATOM 964  C C   . ASP A 1 122 ? 8.407   -18.708 2.694   1.00 98.37 122 A 1 
ATOM 965  O O   . ASP A 1 122 ? 7.768   -19.233 1.777   1.00 98.12 122 A 1 
ATOM 966  C CB  . ASP A 1 122 ? 7.810   -18.872 5.133   1.00 98.18 122 A 1 
ATOM 967  C CG  . ASP A 1 122 ? 8.076   -19.504 6.500   1.00 97.83 122 A 1 
ATOM 968  O OD1 . ASP A 1 122 ? 8.311   -20.728 6.547   1.00 96.42 122 A 1 
ATOM 969  O OD2 . ASP A 1 122 ? 8.178   -18.725 7.473   1.00 96.47 122 A 1 
ATOM 970  N N   . LEU A 1 123 ? 8.952   -17.494 2.548   1.00 97.92 123 A 1 
ATOM 971  C CA  . LEU A 1 123 ? 8.822   -16.710 1.322   1.00 97.89 123 A 1 
ATOM 972  C C   . LEU A 1 123 ? 9.567   -17.333 0.146   1.00 98.26 123 A 1 
ATOM 973  O O   . LEU A 1 123 ? 9.023   -17.373 -0.955  1.00 97.67 123 A 1 
ATOM 974  C CB  . LEU A 1 123 ? 9.325   -15.282 1.552   1.00 96.63 123 A 1 
ATOM 975  C CG  . LEU A 1 123 ? 8.285   -14.371 2.210   1.00 92.33 123 A 1 
ATOM 976  C CD1 . LEU A 1 123 ? 8.942   -13.025 2.476   1.00 86.30 123 A 1 
ATOM 977  C CD2 . LEU A 1 123 ? 7.083   -14.105 1.301   1.00 86.86 123 A 1 
ATOM 978  N N   . ILE A 1 124 ? 10.791  -17.805 0.364   1.00 98.32 124 A 1 
ATOM 979  C CA  . ILE A 1 124 ? 11.599  -18.432 -0.690  1.00 98.26 124 A 1 
ATOM 980  C C   . ILE A 1 124 ? 10.926  -19.711 -1.202  1.00 98.40 124 A 1 
ATOM 981  O O   . ILE A 1 124 ? 10.921  -19.964 -2.408  1.00 98.22 124 A 1 
ATOM 982  C CB  . ILE A 1 124 ? 13.029  -18.702 -0.171  1.00 97.94 124 A 1 
ATOM 983  C CG1 . ILE A 1 124 ? 13.789  -17.371 0.024   1.00 96.37 124 A 1 
ATOM 984  C CG2 . ILE A 1 124 ? 13.822  -19.620 -1.121  1.00 96.35 124 A 1 
ATOM 985  C CD1 . ILE A 1 124 ? 15.136  -17.526 0.741   1.00 90.18 124 A 1 
ATOM 986  N N   . ASP A 1 125 ? 10.376  -20.518 -0.317  1.00 98.38 125 A 1 
ATOM 987  C CA  . ASP A 1 125 ? 9.673   -21.748 -0.688  1.00 98.42 125 A 1 
ATOM 988  C C   . ASP A 1 125 ? 8.396   -21.430 -1.472  1.00 98.58 125 A 1 
ATOM 989  O O   . ASP A 1 125 ? 8.186   -21.982 -2.557  1.00 98.45 125 A 1 
ATOM 990  C CB  . ASP A 1 125 ? 9.400   -22.604 0.568   1.00 98.25 125 A 1 
ATOM 991  C CG  . ASP A 1 125 ? 10.677  -23.228 1.158   1.00 97.65 125 A 1 
ATOM 992  O OD1 . ASP A 1 125 ? 11.642  -23.461 0.385   1.00 95.90 125 A 1 
ATOM 993  O OD2 . ASP A 1 125 ? 10.720  -23.527 2.364   1.00 95.59 125 A 1 
ATOM 994  N N   . CYS A 1 126 ? 7.614   -20.464 -1.013  1.00 98.47 126 A 1 
ATOM 995  C CA  . CYS A 1 126 ? 6.436   -19.991 -1.735  1.00 98.56 126 A 1 
ATOM 996  C C   . CYS A 1 126 ? 6.807   -19.407 -3.110  1.00 98.68 126 A 1 
ATOM 997  O O   . CYS A 1 126 ? 6.182   -19.745 -4.120  1.00 98.62 126 A 1 
ATOM 998  C CB  . CYS A 1 126 ? 5.709   -18.975 -0.847  1.00 98.44 126 A 1 
ATOM 999  S SG  . CYS A 1 126 ? 4.112   -18.540 -1.584  1.00 97.88 126 A 1 
ATOM 1000 N N   . GLU A 1 127 ? 7.849   -18.581 -3.191  1.00 98.56 127 A 1 
ATOM 1001 C CA  . GLU A 1 127 ? 8.335   -18.005 -4.451  1.00 98.51 127 A 1 
ATOM 1002 C C   . GLU A 1 127 ? 8.738   -19.085 -5.459  1.00 98.65 127 A 1 
ATOM 1003 O O   . GLU A 1 127 ? 8.373   -18.985 -6.635  1.00 98.49 127 A 1 
ATOM 1004 C CB  . GLU A 1 127 ? 9.489   -17.022 -4.178  1.00 97.76 127 A 1 
ATOM 1005 C CG  . GLU A 1 127 ? 10.108  -16.478 -5.482  1.00 94.32 127 A 1 
ATOM 1006 C CD  . GLU A 1 127 ? 10.975  -15.223 -5.316  1.00 94.07 127 A 1 
ATOM 1007 O OE1 . GLU A 1 127 ? 11.201  -14.541 -6.351  1.00 85.29 127 A 1 
ATOM 1008 O OE2 . GLU A 1 127 ? 11.329  -14.838 -4.190  1.00 87.67 127 A 1 
ATOM 1009 N N   . ARG A 1 128 ? 9.436   -20.131 -5.022  1.00 98.59 128 A 1 
ATOM 1010 C CA  . ARG A 1 128 ? 9.813   -21.261 -5.888  1.00 98.53 128 A 1 
ATOM 1011 C C   . ARG A 1 128 ? 8.594   -21.974 -6.470  1.00 98.69 128 A 1 
ATOM 1012 O O   . ARG A 1 128 ? 8.595   -22.311 -7.656  1.00 98.52 128 A 1 
ATOM 1013 C CB  . ARG A 1 128 ? 10.691  -22.262 -5.112  1.00 98.07 128 A 1 
ATOM 1014 C CG  . ARG A 1 128 ? 12.148  -21.790 -5.017  1.00 88.18 128 A 1 
ATOM 1015 C CD  . ARG A 1 128 ? 13.057  -22.871 -4.411  1.00 86.73 128 A 1 
ATOM 1016 N NE  . ARG A 1 128 ? 13.538  -22.524 -3.067  1.00 75.59 128 A 1 
ATOM 1017 C CZ  . ARG A 1 128 ? 13.442  -23.213 -1.957  1.00 67.90 128 A 1 
ATOM 1018 N NH1 . ARG A 1 128 ? 12.886  -24.389 -1.888  1.00 60.96 128 A 1 
ATOM 1019 N NH2 . ARG A 1 128 ? 13.905  -22.730 -0.848  1.00 57.43 128 A 1 
ATOM 1020 N N   . LEU A 1 129 ? 7.570   -22.186 -5.666  1.00 98.67 129 A 1 
ATOM 1021 C CA  . LEU A 1 129 ? 6.320   -22.798 -6.121  1.00 98.73 129 A 1 
ATOM 1022 C C   . LEU A 1 129 ? 5.597   -21.900 -7.131  1.00 98.81 129 A 1 
ATOM 1023 O O   . LEU A 1 129 ? 5.194   -22.379 -8.191  1.00 98.72 129 A 1 
ATOM 1024 C CB  . LEU A 1 129 ? 5.422   -23.102 -4.914  1.00 98.67 129 A 1 
ATOM 1025 C CG  . LEU A 1 129 ? 5.961   -24.194 -3.970  1.00 98.18 129 A 1 
ATOM 1026 C CD1 . LEU A 1 129 ? 5.090   -24.253 -2.718  1.00 97.13 129 A 1 
ATOM 1027 C CD2 . LEU A 1 129 ? 5.952   -25.576 -4.625  1.00 97.00 129 A 1 
ATOM 1028 N N   . ILE A 1 130 ? 5.503   -20.606 -6.860  1.00 98.78 130 A 1 
ATOM 1029 C CA  . ILE A 1 130 ? 4.929   -19.622 -7.786  1.00 98.82 130 A 1 
ATOM 1030 C C   . ILE A 1 130 ? 5.678   -19.638 -9.119  1.00 98.83 130 A 1 
ATOM 1031 O O   . ILE A 1 130 ? 5.055   -19.739 -10.173 1.00 98.75 130 A 1 
ATOM 1032 C CB  . ILE A 1 130 ? 4.926   -18.216 -7.146  1.00 98.77 130 A 1 
ATOM 1033 C CG1 . ILE A 1 130 ? 3.896   -18.160 -5.999  1.00 98.53 130 A 1 
ATOM 1034 C CG2 . ILE A 1 130 ? 4.622   -17.125 -8.189  1.00 98.51 130 A 1 
ATOM 1035 C CD1 . ILE A 1 130 ? 4.003   -16.900 -5.131  1.00 97.86 130 A 1 
ATOM 1036 N N   . GLU A 1 131 ? 7.003   -19.584 -9.092  1.00 98.73 131 A 1 
ATOM 1037 C CA  . GLU A 1 131 ? 7.827   -19.588 -10.302 1.00 98.70 131 A 1 
ATOM 1038 C C   . GLU A 1 131 ? 7.636   -20.867 -11.132 1.00 98.72 131 A 1 
ATOM 1039 O O   . GLU A 1 131 ? 7.561   -20.811 -12.363 1.00 98.51 131 A 1 
ATOM 1040 C CB  . GLU A 1 131 ? 9.303   -19.396 -9.918  1.00 98.42 131 A 1 
ATOM 1041 C CG  . GLU A 1 131 ? 10.170  -19.264 -11.176 1.00 96.12 131 A 1 
ATOM 1042 C CD  . GLU A 1 131 ? 11.654  -19.005 -10.902 1.00 94.93 131 A 1 
ATOM 1043 O OE1 . GLU A 1 131 ? 12.453  -19.473 -11.758 1.00 86.74 131 A 1 
ATOM 1044 O OE2 . GLU A 1 131 ? 11.990  -18.323 -9.923  1.00 88.06 131 A 1 
ATOM 1045 N N   . ALA A 1 132 ? 7.530   -22.021 -10.482 1.00 98.69 132 A 1 
ATOM 1046 C CA  . ALA A 1 132 ? 7.265   -23.286 -11.159 1.00 98.66 132 A 1 
ATOM 1047 C C   . ALA A 1 132 ? 5.914   -23.265 -11.894 1.00 98.70 132 A 1 
ATOM 1048 O O   . ALA A 1 132 ? 5.829   -23.694 -13.048 1.00 98.46 132 A 1 
ATOM 1049 C CB  . ALA A 1 132 ? 7.342   -24.416 -10.126 1.00 98.55 132 A 1 
ATOM 1050 N N   . VAL A 1 133 ? 4.887   -22.710 -11.265 1.00 98.74 133 A 1 
ATOM 1051 C CA  . VAL A 1 133 ? 3.562   -22.568 -11.884 1.00 98.76 133 A 1 
ATOM 1052 C C   . VAL A 1 133 ? 3.579   -21.535 -13.010 1.00 98.75 133 A 1 
ATOM 1053 O O   . VAL A 1 133 ? 3.030   -21.818 -14.075 1.00 98.52 133 A 1 
ATOM 1054 C CB  . VAL A 1 133 ? 2.482   -22.235 -10.846 1.00 98.68 133 A 1 
ATOM 1055 C CG1 . VAL A 1 133 ? 1.113   -22.071 -11.517 1.00 98.06 133 A 1 
ATOM 1056 C CG2 . VAL A 1 133 ? 2.352   -23.359 -9.815  1.00 98.00 133 A 1 
ATOM 1057 N N   . GLU A 1 134 ? 4.235   -20.394 -12.842 1.00 98.76 134 A 1 
ATOM 1058 C CA  . GLU A 1 134 ? 4.391   -19.389 -13.907 1.00 98.69 134 A 1 
ATOM 1059 C C   . GLU A 1 134 ? 5.002   -20.010 -15.171 1.00 98.64 134 A 1 
ATOM 1060 O O   . GLU A 1 134 ? 4.459   -19.852 -16.262 1.00 98.38 134 A 1 
ATOM 1061 C CB  . GLU A 1 134 ? 5.279   -18.225 -13.434 1.00 98.57 134 A 1 
ATOM 1062 C CG  . GLU A 1 134 ? 4.568   -17.251 -12.480 1.00 98.29 134 A 1 
ATOM 1063 C CD  . GLU A 1 134 ? 5.502   -16.152 -11.941 1.00 98.56 134 A 1 
ATOM 1064 O OE1 . GLU A 1 134 ? 5.014   -15.074 -11.537 1.00 97.15 134 A 1 
ATOM 1065 O OE2 . GLU A 1 134 ? 6.739   -16.352 -11.867 1.00 97.61 134 A 1 
ATOM 1066 N N   . LYS A 1 135 ? 6.080   -20.787 -15.022 1.00 98.56 135 A 1 
ATOM 1067 C CA  . LYS A 1 135 ? 6.721   -21.502 -16.137 1.00 98.49 135 A 1 
ATOM 1068 C C   . LYS A 1 135 ? 5.767   -22.494 -16.798 1.00 98.47 135 A 1 
ATOM 1069 O O   . LYS A 1 135 ? 5.646   -22.506 -18.023 1.00 98.06 135 A 1 
ATOM 1070 C CB  . LYS A 1 135 ? 7.983   -22.226 -15.641 1.00 98.43 135 A 1 
ATOM 1071 C CG  . LYS A 1 135 ? 9.128   -21.254 -15.350 1.00 97.43 135 A 1 
ATOM 1072 C CD  . LYS A 1 135 ? 10.306  -21.971 -14.674 1.00 95.93 135 A 1 
ATOM 1073 C CE  . LYS A 1 135 ? 11.376  -20.935 -14.324 1.00 93.39 135 A 1 
ATOM 1074 N NZ  . LYS A 1 135 ? 12.417  -21.469 -13.413 1.00 87.10 135 A 1 
ATOM 1075 N N   . LYS A 1 136 ? 5.069   -23.292 -16.005 1.00 98.40 136 A 1 
ATOM 1076 C CA  . LYS A 1 136 ? 4.102   -24.290 -16.496 1.00 98.16 136 A 1 
ATOM 1077 C C   . LYS A 1 136 ? 2.917   -23.645 -17.221 1.00 98.27 136 A 1 
ATOM 1078 O O   . LYS A 1 136 ? 2.469   -24.162 -18.242 1.00 97.49 136 A 1 
ATOM 1079 C CB  . LYS A 1 136 ? 3.655   -25.142 -15.300 1.00 97.26 136 A 1 
ATOM 1080 C CG  . LYS A 1 136 ? 2.770   -26.336 -15.688 1.00 87.20 136 A 1 
ATOM 1081 C CD  . LYS A 1 136 ? 2.413   -27.110 -14.412 1.00 88.07 136 A 1 
ATOM 1082 C CE  . LYS A 1 136 ? 1.456   -28.277 -14.662 1.00 79.46 136 A 1 
ATOM 1083 N NZ  . LYS A 1 136 ? 1.001   -28.844 -13.371 1.00 74.28 136 A 1 
ATOM 1084 N N   . ALA A 1 137 ? 2.445   -22.511 -16.727 1.00 98.13 137 A 1 
ATOM 1085 C CA  . ALA A 1 137 ? 1.352   -21.734 -17.305 1.00 97.93 137 A 1 
ATOM 1086 C C   . ALA A 1 137 ? 1.795   -20.785 -18.438 1.00 97.97 137 A 1 
ATOM 1087 O O   . ALA A 1 137 ? 0.954   -20.109 -19.025 1.00 97.02 137 A 1 
ATOM 1088 C CB  . ALA A 1 137 ? 0.651   -20.993 -16.167 1.00 97.73 137 A 1 
ATOM 1089 N N   . ARG A 1 138 ? 3.095   -20.750 -18.771 1.00 97.77 138 A 1 
ATOM 1090 C CA  . ARG A 1 138 ? 3.688   -19.830 -19.762 1.00 97.99 138 A 1 
ATOM 1091 C C   . ARG A 1 138 ? 3.445   -18.348 -19.441 1.00 98.25 138 A 1 
ATOM 1092 O O   . ARG A 1 138 ? 3.313   -17.524 -20.346 1.00 97.42 138 A 1 
ATOM 1093 C CB  . ARG A 1 138 ? 3.257   -20.195 -21.193 1.00 97.83 138 A 1 
ATOM 1094 C CG  . ARG A 1 138 ? 3.512   -21.654 -21.564 1.00 95.93 138 A 1 
ATOM 1095 C CD  . ARG A 1 138 ? 3.012   -21.896 -22.987 1.00 91.24 138 A 1 
ATOM 1096 N NE  . ARG A 1 138 ? 3.212   -23.292 -23.400 1.00 85.04 138 A 1 
ATOM 1097 C CZ  . ARG A 1 138 ? 2.833   -23.823 -24.550 1.00 75.27 138 A 1 
ATOM 1098 N NH1 . ARG A 1 138 ? 2.215   -23.123 -25.462 1.00 66.99 138 A 1 
ATOM 1099 N NH2 . ARG A 1 138 ? 3.071   -25.077 -24.809 1.00 69.93 138 A 1 
ATOM 1100 N N   . LEU A 1 139 ? 3.392   -18.024 -18.159 1.00 98.06 139 A 1 
ATOM 1101 C CA  . LEU A 1 139 ? 3.357   -16.654 -17.665 1.00 98.20 139 A 1 
ATOM 1102 C C   . LEU A 1 139 ? 4.787   -16.100 -17.548 1.00 98.39 139 A 1 
ATOM 1103 O O   . LEU A 1 139 ? 5.728   -16.868 -17.337 1.00 98.08 139 A 1 
ATOM 1104 C CB  . LEU A 1 139 ? 2.622   -16.601 -16.317 1.00 98.12 139 A 1 
ATOM 1105 C CG  . LEU A 1 139 ? 1.144   -17.021 -16.379 1.00 97.63 139 A 1 
ATOM 1106 C CD1 . LEU A 1 139 ? 0.567   -17.046 -14.966 1.00 95.89 139 A 1 
ATOM 1107 C CD2 . LEU A 1 139 ? 0.304   -16.059 -17.222 1.00 95.94 139 A 1 
ATOM 1108 N N   . PRO A 1 140 ? 4.979   -14.782 -17.653 1.00 98.44 140 A 1 
ATOM 1109 C CA  . PRO A 1 140 ? 6.275   -14.170 -17.393 1.00 98.39 140 A 1 
ATOM 1110 C C   . PRO A 1 140 ? 6.733   -14.463 -15.960 1.00 98.46 140 A 1 
ATOM 1111 O O   . PRO A 1 140 ? 6.035   -14.130 -15.005 1.00 98.13 140 A 1 
ATOM 1112 C CB  . PRO A 1 140 ? 6.093   -12.669 -17.640 1.00 98.10 140 A 1 
ATOM 1113 C CG  . PRO A 1 140 ? 4.854   -12.592 -18.533 1.00 97.03 140 A 1 
ATOM 1114 C CD  . PRO A 1 140 ? 4.014   -13.773 -18.060 1.00 98.24 140 A 1 
ATOM 1115 N N   . VAL A 1 141 ? 7.916   -15.049 -15.819 1.00 98.33 141 A 1 
ATOM 1116 C CA  . VAL A 1 141 ? 8.507   -15.321 -14.502 1.00 98.34 141 A 1 
ATOM 1117 C C   . VAL A 1 141 ? 8.692   -14.013 -13.739 1.00 98.31 141 A 1 
ATOM 1118 O O   . VAL A 1 141 ? 9.224   -13.040 -14.276 1.00 97.51 141 A 1 
ATOM 1119 C CB  . VAL A 1 141 ? 9.835   -16.091 -14.635 1.00 97.86 141 A 1 
ATOM 1120 C CG1 . VAL A 1 141 ? 10.526  -16.286 -13.282 1.00 95.81 141 A 1 
ATOM 1121 C CG2 . VAL A 1 141 ? 9.589   -17.476 -15.244 1.00 95.87 141 A 1 
ATOM 1122 N N   . GLY A 1 142 ? 8.248   -13.980 -12.501 1.00 98.14 142 A 1 
ATOM 1123 C CA  . GLY A 1 142 ? 8.264   -12.779 -11.663 1.00 97.79 142 A 1 
ATOM 1124 C C   . GLY A 1 142 ? 7.030   -11.890 -11.794 1.00 97.86 142 A 1 
ATOM 1125 O O   . GLY A 1 142 ? 6.994   -10.818 -11.181 1.00 96.64 142 A 1 
ATOM 1126 N N   . SER A 1 143 ? 6.041   -12.281 -12.604 1.00 98.13 143 A 1 
ATOM 1127 C CA  . SER A 1 143 ? 4.813   -11.497 -12.795 1.00 97.94 143 A 1 
ATOM 1128 C C   . SER A 1 143 ? 3.852   -11.577 -11.608 1.00 97.86 143 A 1 
ATOM 1129 O O   . SER A 1 143 ? 3.263   -10.555 -11.249 1.00 97.05 143 A 1 
ATOM 1130 C CB  . SER A 1 143 ? 4.092   -11.905 -14.079 1.00 97.73 143 A 1 
ATOM 1131 O OG  . SER A 1 143 ? 3.748   -13.269 -14.083 1.00 96.89 143 A 1 
ATOM 1132 N N   . THR A 1 144 ? 3.748   -12.734 -10.978 1.00 98.45 144 A 1 
ATOM 1133 C CA  . THR A 1 144 ? 2.912   -12.934 -9.793  1.00 98.63 144 A 1 
ATOM 1134 C C   . THR A 1 144 ? 3.559   -12.274 -8.583  1.00 98.58 144 A 1 
ATOM 1135 O O   . THR A 1 144 ? 4.695   -12.583 -8.215  1.00 98.27 144 A 1 
ATOM 1136 C CB  . THR A 1 144 ? 2.675   -14.416 -9.520  1.00 98.61 144 A 1 
ATOM 1137 O OG1 . THR A 1 144 ? 2.212   -15.044 -10.685 1.00 97.53 144 A 1 
ATOM 1138 C CG2 . THR A 1 144 ? 1.634   -14.636 -8.426  1.00 97.70 144 A 1 
ATOM 1139 N N   . ARG A 1 145 ? 2.836   -11.336 -7.981  1.00 98.56 145 A 1 
ATOM 1140 C CA  . ARG A 1 145 ? 3.267   -10.615 -6.779  1.00 98.57 145 A 1 
ATOM 1141 C C   . ARG A 1 145 ? 2.900   -11.386 -5.517  1.00 98.77 145 A 1 
ATOM 1142 O O   . ARG A 1 145 ? 2.011   -12.235 -5.543  1.00 98.61 145 A 1 
ATOM 1143 C CB  . ARG A 1 145 ? 2.685   -9.198  -6.785  1.00 98.10 145 A 1 
ATOM 1144 C CG  . ARG A 1 145 ? 3.130   -8.351  -7.987  1.00 96.30 145 A 1 
ATOM 1145 C CD  . ARG A 1 145 ? 4.650   -8.185  -8.011  1.00 91.33 145 A 1 
ATOM 1146 N NE  . ARG A 1 145 ? 5.103   -7.405  -9.175  1.00 82.81 145 A 1 
ATOM 1147 C CZ  . ARG A 1 145 ? 6.359   -7.066  -9.414  1.00 69.70 145 A 1 
ATOM 1148 N NH1 . ARG A 1 145 ? 7.320   -7.343  -8.578  1.00 62.57 145 A 1 
ATOM 1149 N NH2 . ARG A 1 145 ? 6.675   -6.449  -10.512 1.00 63.00 145 A 1 
ATOM 1150 N N   . MET A 1 146 ? 3.574   -11.048 -4.439  1.00 98.66 146 A 1 
ATOM 1151 C CA  . MET A 1 146 ? 3.342   -11.650 -3.131  1.00 98.70 146 A 1 
ATOM 1152 C C   . MET A 1 146 ? 3.033   -10.590 -2.078  1.00 98.69 146 A 1 
ATOM 1153 O O   . MET A 1 146 ? 3.457   -9.437  -2.176  1.00 98.34 146 A 1 
ATOM 1154 C CB  . MET A 1 146 ? 4.545   -12.508 -2.713  1.00 98.45 146 A 1 
ATOM 1155 C CG  . MET A 1 146 ? 4.768   -13.711 -3.634  1.00 96.87 146 A 1 
ATOM 1156 S SD  . MET A 1 146 ? 6.284   -14.633 -3.291  1.00 96.25 146 A 1 
ATOM 1157 C CE  . MET A 1 146 ? 5.894   -15.339 -1.671  1.00 89.02 146 A 1 
ATOM 1158 N N   . MET A 1 147 ? 2.310   -11.012 -1.062  1.00 98.71 147 A 1 
ATOM 1159 C CA  . MET A 1 147 ? 2.222   -10.365 0.244   1.00 98.72 147 A 1 
ATOM 1160 C C   . MET A 1 147 ? 2.489   -11.415 1.321   1.00 98.76 147 A 1 
ATOM 1161 O O   . MET A 1 147 ? 2.320   -12.603 1.066   1.00 98.56 147 A 1 
ATOM 1162 C CB  . MET A 1 147 ? 0.853   -9.714  0.442   1.00 98.50 147 A 1 
ATOM 1163 C CG  . MET A 1 147 ? 0.646   -8.504  -0.468  1.00 96.55 147 A 1 
ATOM 1164 S SD  . MET A 1 147 ? -0.910  -7.645  -0.154  1.00 95.57 147 A 1 
ATOM 1165 C CE  . MET A 1 147 ? -0.803  -6.366  -1.429  1.00 86.35 147 A 1 
ATOM 1166 N N   . ALA A 1 148 ? 2.878   -10.980 2.515   1.00 98.64 148 A 1 
ATOM 1167 C CA  . ALA A 1 148 ? 3.062   -11.880 3.649   1.00 98.65 148 A 1 
ATOM 1168 C C   . ALA A 1 148 ? 2.320   -11.360 4.881   1.00 98.72 148 A 1 
ATOM 1169 O O   . ALA A 1 148 ? 2.364   -10.161 5.173   1.00 98.44 148 A 1 
ATOM 1170 C CB  . ALA A 1 148 ? 4.558   -12.067 3.905   1.00 98.32 148 A 1 
ATOM 1171 N N   . ALA A 1 149 ? 1.653   -12.256 5.589   1.00 98.67 149 A 1 
ATOM 1172 C CA  . ALA A 1 149 ? 1.079   -11.978 6.892   1.00 98.62 149 A 1 
ATOM 1173 C C   . ALA A 1 149 ? 2.078   -12.360 7.990   1.00 98.68 149 A 1 
ATOM 1174 O O   . ALA A 1 149 ? 2.657   -13.444 7.972   1.00 98.41 149 A 1 
ATOM 1175 C CB  . ALA A 1 149 ? -0.261  -12.693 7.023   1.00 98.25 149 A 1 
ATOM 1176 N N   . ILE A 1 150 ? 2.293   -11.428 8.900   1.00 98.69 150 A 1 
ATOM 1177 C CA  . ILE A 1 150 ? 3.151   -11.569 10.072  1.00 98.68 150 A 1 
ATOM 1178 C C   . ILE A 1 150 ? 2.223   -11.697 11.282  1.00 98.62 150 A 1 
ATOM 1179 O O   . ILE A 1 150 ? 1.559   -10.728 11.654  1.00 98.15 150 A 1 
ATOM 1180 C CB  . ILE A 1 150 ? 4.094   -10.356 10.188  1.00 98.45 150 A 1 
ATOM 1181 C CG1 . ILE A 1 150 ? 4.918   -10.076 8.907   1.00 97.22 150 A 1 
ATOM 1182 C CG2 . ILE A 1 150 ? 5.018   -10.517 11.395  1.00 97.95 150 A 1 
ATOM 1183 C CD1 . ILE A 1 150 ? 5.845   -11.206 8.459   1.00 92.45 150 A 1 
ATOM 1184 N N   . GLU A 1 151 ? 2.175   -12.887 11.856  1.00 98.42 151 A 1 
ATOM 1185 C CA  . GLU A 1 151 ? 1.106   -13.298 12.775  1.00 98.15 151 A 1 
ATOM 1186 C C   . GLU A 1 151 ? 1.651   -13.934 14.060  1.00 98.29 151 A 1 
ATOM 1187 O O   . GLU A 1 151 ? 0.882   -14.374 14.904  1.00 96.96 151 A 1 
ATOM 1188 C CB  . GLU A 1 151 ? 0.131   -14.225 12.018  1.00 96.69 151 A 1 
ATOM 1189 C CG  . GLU A 1 151 ? -0.654  -13.434 10.956  1.00 95.54 151 A 1 
ATOM 1190 C CD  . GLU A 1 151 ? -1.479  -14.271 9.969   1.00 95.58 151 A 1 
ATOM 1191 O OE1 . GLU A 1 151 ? -2.357  -13.657 9.308   1.00 89.85 151 A 1 
ATOM 1192 O OE2 . GLU A 1 151 ? -1.137  -15.442 9.729   1.00 91.59 151 A 1 
ATOM 1193 N N   . SER A 1 152 ? 2.973   -13.937 14.245  1.00 98.50 152 A 1 
ATOM 1194 C CA  . SER A 1 152 ? 3.624   -14.470 15.441  1.00 98.60 152 A 1 
ATOM 1195 C C   . SER A 1 152 ? 4.742   -13.558 15.944  1.00 98.75 152 A 1 
ATOM 1196 O O   . SER A 1 152 ? 5.226   -12.667 15.232  1.00 98.67 152 A 1 
ATOM 1197 C CB  . SER A 1 152 ? 4.152   -15.885 15.162  1.00 98.39 152 A 1 
ATOM 1198 O OG  . SER A 1 152 ? 5.263   -15.849 14.288  1.00 98.05 152 A 1 
ATOM 1199 N N   . ALA A 1 153 ? 5.196   -13.785 17.186  1.00 98.64 153 A 1 
ATOM 1200 C CA  . ALA A 1 153 ? 6.362   -13.108 17.743  1.00 98.64 153 A 1 
ATOM 1201 C C   . ALA A 1 153 ? 7.622   -13.375 16.907  1.00 98.73 153 A 1 
ATOM 1202 O O   . ALA A 1 153 ? 8.391   -12.446 16.646  1.00 98.57 153 A 1 
ATOM 1203 C CB  . ALA A 1 153 ? 6.546   -13.558 19.199  1.00 98.31 153 A 1 
ATOM 1204 N N   . ALA A 1 154 ? 7.806   -14.606 16.428  1.00 98.66 154 A 1 
ATOM 1205 C CA  . ALA A 1 154 ? 8.919   -14.970 15.556  1.00 98.65 154 A 1 
ATOM 1206 C C   . ALA A 1 154 ? 8.884   -14.185 14.237  1.00 98.74 154 A 1 
ATOM 1207 O O   . ALA A 1 154 ? 9.880   -13.564 13.859  1.00 98.51 154 A 1 
ATOM 1208 C CB  . ALA A 1 154 ? 8.883   -16.482 15.315  1.00 98.32 154 A 1 
ATOM 1209 N N   . GLY A 1 155 ? 7.723   -14.133 13.585  1.00 98.68 155 A 1 
ATOM 1210 C CA  . GLY A 1 155 ? 7.538   -13.356 12.360  1.00 98.70 155 A 1 
ATOM 1211 C C   . GLY A 1 155 ? 7.795   -11.862 12.561  1.00 98.79 155 A 1 
ATOM 1212 O O   . GLY A 1 155 ? 8.468   -11.232 11.742  1.00 98.70 155 A 1 
ATOM 1213 N N   . VAL A 1 156 ? 7.344   -11.287 13.679  1.00 98.79 156 A 1 
ATOM 1214 C CA  . VAL A 1 156 ? 7.607   -9.879  14.021  1.00 98.80 156 A 1 
ATOM 1215 C C   . VAL A 1 156 ? 9.098   -9.613  14.225  1.00 98.79 156 A 1 
ATOM 1216 O O   . VAL A 1 156 ? 9.608   -8.612  13.719  1.00 98.65 156 A 1 
ATOM 1217 C CB  . VAL A 1 156 ? 6.781   -9.453  15.248  1.00 98.69 156 A 1 
ATOM 1218 C CG1 . VAL A 1 156 ? 7.253   -8.130  15.866  1.00 98.08 156 A 1 
ATOM 1219 C CG2 . VAL A 1 156 ? 5.316   -9.264  14.835  1.00 98.00 156 A 1 
ATOM 1220 N N   . LEU A 1 157 ? 9.806   -10.488 14.925  1.00 98.68 157 A 1 
ATOM 1221 C CA  . LEU A 1 157 ? 11.251  -10.345 15.133  1.00 98.54 157 A 1 
ATOM 1222 C C   . LEU A 1 157 ? 12.042  -10.487 13.826  1.00 98.53 157 A 1 
ATOM 1223 O O   . LEU A 1 157 ? 13.037  -9.789  13.640  1.00 98.23 157 A 1 
ATOM 1224 C CB  . LEU A 1 157 ? 11.718  -11.367 16.182  1.00 98.42 157 A 1 
ATOM 1225 C CG  . LEU A 1 157 ? 11.243  -11.068 17.620  1.00 97.69 157 A 1 
ATOM 1226 C CD1 . LEU A 1 157 ? 11.644  -12.222 18.539  1.00 96.12 157 A 1 
ATOM 1227 C CD2 . LEU A 1 157 ? 11.845  -9.779  18.185  1.00 96.26 157 A 1 
ATOM 1228 N N   . ASN A 1 158 ? 11.563  -11.312 12.902  1.00 98.72 158 A 1 
ATOM 1229 C CA  . ASN A 1 158 ? 12.173  -11.537 11.592  1.00 98.70 158 A 1 
ATOM 1230 C C   . ASN A 1 158 ? 11.623  -10.613 10.489  1.00 98.77 158 A 1 
ATOM 1231 O O   . ASN A 1 158 ? 12.008  -10.734 9.323   1.00 98.59 158 A 1 
ATOM 1232 C CB  . ASN A 1 158 ? 12.015  -13.021 11.238  1.00 98.58 158 A 1 
ATOM 1233 C CG  . ASN A 1 158 ? 12.784  -13.948 12.161  1.00 98.14 158 A 1 
ATOM 1234 O OD1 . ASN A 1 158 ? 13.816  -13.602 12.721  1.00 93.10 158 A 1 
ATOM 1235 N ND2 . ASN A 1 158 ? 12.325  -15.163 12.319  1.00 93.38 158 A 1 
ATOM 1236 N N   . ALA A 1 159 ? 10.735  -9.674  10.810  1.00 98.68 159 A 1 
ATOM 1237 C CA  . ALA A 1 159 ? 10.002  -8.883  9.820   1.00 98.65 159 A 1 
ATOM 1238 C C   . ALA A 1 159 ? 10.909  -8.149  8.824   1.00 98.64 159 A 1 
ATOM 1239 O O   . ALA A 1 159 ? 10.574  -8.035  7.643   1.00 98.47 159 A 1 
ATOM 1240 C CB  . ALA A 1 159 ? 9.100   -7.891  10.562  1.00 98.53 159 A 1 
ATOM 1241 N N   . LYS A 1 160 ? 12.061  -7.664  9.271   1.00 98.54 160 A 1 
ATOM 1242 C CA  . LYS A 1 160 ? 13.034  -6.972  8.418   1.00 98.38 160 A 1 
ATOM 1243 C C   . LYS A 1 160 ? 13.590  -7.889  7.331   1.00 98.46 160 A 1 
ATOM 1244 O O   . LYS A 1 160 ? 13.631  -7.501  6.165   1.00 98.23 160 A 1 
ATOM 1245 C CB  . LYS A 1 160 ? 14.154  -6.413  9.300   1.00 97.94 160 A 1 
ATOM 1246 C CG  . LYS A 1 160 ? 15.252  -5.714  8.484   1.00 96.25 160 A 1 
ATOM 1247 C CD  . LYS A 1 160 ? 16.451  -5.468  9.390   1.00 92.85 160 A 1 
ATOM 1248 C CE  . LYS A 1 160 ? 17.690  -5.160  8.554   1.00 86.08 160 A 1 
ATOM 1249 N NZ  . LYS A 1 160 ? 18.899  -5.484  9.340   1.00 77.28 160 A 1 
ATOM 1250 N N   . GLU A 1 161 ? 14.028  -9.073  7.715   1.00 98.59 161 A 1 
ATOM 1251 C CA  . GLU A 1 161 ? 14.586  -10.074 6.813   1.00 98.50 161 A 1 
ATOM 1252 C C   . GLU A 1 161 ? 13.506  -10.597 5.864   1.00 98.61 161 A 1 
ATOM 1253 O O   . GLU A 1 161 ? 13.737  -10.654 4.654   1.00 98.22 161 A 1 
ATOM 1254 C CB  . GLU A 1 161 ? 15.219  -11.218 7.627   1.00 98.12 161 A 1 
ATOM 1255 C CG  . GLU A 1 161 ? 16.500  -10.835 8.399   1.00 94.11 161 A 1 
ATOM 1256 C CD  . GLU A 1 161 ? 16.308  -9.822  9.547   1.00 88.72 161 A 1 
ATOM 1257 O OE1 . GLU A 1 161 ? 17.244  -9.009  9.764   1.00 77.64 161 A 1 
ATOM 1258 O OE2 . GLU A 1 161 ? 15.208  -9.771  10.134  1.00 78.20 161 A 1 
ATOM 1259 N N   . ILE A 1 162 ? 12.312  -10.877 6.386   1.00 98.66 162 A 1 
ATOM 1260 C CA  . ILE A 1 162 ? 11.135  -11.273 5.606   1.00 98.65 162 A 1 
ATOM 1261 C C   . ILE A 1 162 ? 10.820  -10.221 4.537   1.00 98.62 162 A 1 
ATOM 1262 O O   . ILE A 1 162 ? 10.707  -10.547 3.358   1.00 98.42 162 A 1 
ATOM 1263 C CB  . ILE A 1 162 ? 9.937   -11.517 6.558   1.00 98.61 162 A 1 
ATOM 1264 C CG1 . ILE A 1 162 ? 10.177  -12.786 7.410   1.00 98.32 162 A 1 
ATOM 1265 C CG2 . ILE A 1 162 ? 8.613   -11.650 5.789   1.00 98.29 162 A 1 
ATOM 1266 C CD1 . ILE A 1 162 ? 9.212   -12.921 8.600   1.00 97.68 162 A 1 
ATOM 1267 N N   . ALA A 1 163 ? 10.743  -8.942  4.909   1.00 98.64 163 A 1 
ATOM 1268 C CA  . ALA A 1 163 ? 10.400  -7.858  3.987   1.00 98.58 163 A 1 
ATOM 1269 C C   . ALA A 1 163 ? 11.398  -7.691  2.828   1.00 98.43 163 A 1 
ATOM 1270 O O   . ALA A 1 163 ? 11.039  -7.161  1.775   1.00 98.04 163 A 1 
ATOM 1271 C CB  . ALA A 1 163 ? 10.278  -6.565  4.797   1.00 98.53 163 A 1 
ATOM 1272 N N   . LEU A 1 164 ? 12.631  -8.133  3.004   1.00 98.43 164 A 1 
ATOM 1273 C CA  . LEU A 1 164 ? 13.701  -8.058  2.004   1.00 98.26 164 A 1 
ATOM 1274 C C   . LEU A 1 164 ? 13.895  -9.361  1.211   1.00 98.04 164 A 1 
ATOM 1275 O O   . LEU A 1 164 ? 14.674  -9.370  0.258   1.00 97.08 164 A 1 
ATOM 1276 C CB  . LEU A 1 164 ? 15.000  -7.646  2.714   1.00 98.13 164 A 1 
ATOM 1277 C CG  . LEU A 1 164 ? 15.002  -6.206  3.258   1.00 97.88 164 A 1 
ATOM 1278 C CD1 . LEU A 1 164 ? 16.250  -5.987  4.115   1.00 96.55 164 A 1 
ATOM 1279 C CD2 . LEU A 1 164 ? 15.014  -5.171  2.133   1.00 96.44 164 A 1 
ATOM 1280 N N   . ALA A 1 165 ? 13.215  -10.439 1.588   1.00 98.10 165 A 1 
ATOM 1281 C CA  . ALA A 1 165 ? 13.497  -11.783 1.094   1.00 97.56 165 A 1 
ATOM 1282 C C   . ALA A 1 165 ? 13.168  -11.988 -0.386  1.00 97.35 165 A 1 
ATOM 1283 O O   . ALA A 1 165 ? 13.789  -12.815 -1.051  1.00 95.84 165 A 1 
ATOM 1284 C CB  . ALA A 1 165 ? 12.723  -12.777 1.961   1.00 96.89 165 A 1 
ATOM 1285 N N   . SER A 1 166 ? 12.198  -11.246 -0.929  1.00 97.91 166 A 1 
ATOM 1286 C CA  . SER A 1 166 ? 11.746  -11.422 -2.308  1.00 97.69 166 A 1 
ATOM 1287 C C   . SER A 1 166 ? 11.384  -10.101 -2.984  1.00 97.61 166 A 1 
ATOM 1288 O O   . SER A 1 166 ? 10.684  -9.253  -2.436  1.00 97.12 166 A 1 
ATOM 1289 C CB  . SER A 1 166 ? 10.557  -12.380 -2.345  1.00 97.39 166 A 1 
ATOM 1290 O OG  . SER A 1 166 ? 10.122  -12.521 -3.683  1.00 96.27 166 A 1 
ATOM 1291 N N   . ARG A 1 167 ? 11.784  -9.960  -4.253  1.00 97.76 167 A 1 
ATOM 1292 C CA  . ARG A 1 167 ? 11.363  -8.836  -5.115  1.00 97.63 167 A 1 
ATOM 1293 C C   . ARG A 1 167 ? 9.895   -8.914  -5.549  1.00 98.01 167 A 1 
ATOM 1294 O O   . ARG A 1 167 ? 9.376   -7.945  -6.109  1.00 96.95 167 A 1 
ATOM 1295 C CB  . ARG A 1 167 ? 12.266  -8.756  -6.351  1.00 96.82 167 A 1 
ATOM 1296 C CG  . ARG A 1 167 ? 13.715  -8.408  -5.998  1.00 90.86 167 A 1 
ATOM 1297 C CD  . ARG A 1 167 ? 14.521  -8.236  -7.284  1.00 81.99 167 A 1 
ATOM 1298 N NE  . ARG A 1 167 ? 15.923  -7.890  -7.004  1.00 72.35 167 A 1 
ATOM 1299 C CZ  . ARG A 1 167 ? 16.864  -7.665  -7.902  1.00 59.54 167 A 1 
ATOM 1300 N NH1 . ARG A 1 167 ? 16.631  -7.726  -9.185  1.00 53.76 167 A 1 
ATOM 1301 N NH2 . ARG A 1 167 ? 18.078  -7.374  -7.520  1.00 53.84 167 A 1 
ATOM 1302 N N   . ARG A 1 168 ? 9.252   -10.057 -5.344  1.00 98.05 168 A 1 
ATOM 1303 C CA  . ARG A 1 168 ? 7.815   -10.239 -5.582  1.00 98.18 168 A 1 
ATOM 1304 C C   . ARG A 1 168 ? 6.972   -9.596  -4.492  1.00 98.32 168 A 1 
ATOM 1305 O O   . ARG A 1 168 ? 5.815   -9.264  -4.755  1.00 97.95 168 A 1 
ATOM 1306 C CB  . ARG A 1 168 ? 7.471   -11.732 -5.678  1.00 97.99 168 A 1 
ATOM 1307 C CG  . ARG A 1 168 ? 8.153   -12.427 -6.861  1.00 97.14 168 A 1 
ATOM 1308 C CD  . ARG A 1 168 ? 7.842   -13.913 -6.813  1.00 97.46 168 A 1 
ATOM 1309 N NE  . ARG A 1 168 ? 8.428   -14.636 -7.945  1.00 97.23 168 A 1 
ATOM 1310 C CZ  . ARG A 1 168 ? 7.846   -14.883 -9.102  1.00 97.81 168 A 1 
ATOM 1311 N NH1 . ARG A 1 168 ? 6.687   -14.392 -9.428  1.00 95.23 168 A 1 
ATOM 1312 N NH2 . ARG A 1 168 ? 8.432   -15.662 -9.967  1.00 95.11 168 A 1 
ATOM 1313 N N   . LEU A 1 169 ? 7.545   -9.418  -3.309  1.00 98.16 169 A 1 
ATOM 1314 C CA  . LEU A 1 169 ? 6.842   -8.904  -2.147  1.00 98.21 169 A 1 
ATOM 1315 C C   . LEU A 1 169 ? 6.476   -7.430  -2.362  1.00 98.17 169 A 1 
ATOM 1316 O O   . LEU A 1 169 ? 7.325   -6.587  -2.634  1.00 97.46 169 A 1 
ATOM 1317 C CB  . LEU A 1 169 ? 7.702   -9.149  -0.898  1.00 97.90 169 A 1 
ATOM 1318 C CG  . LEU A 1 169 ? 6.906   -9.115  0.411   1.00 94.97 169 A 1 
ATOM 1319 C CD1 . LEU A 1 169 ? 5.966   -10.313 0.536   1.00 93.14 169 A 1 
ATOM 1320 C CD2 . LEU A 1 169 ? 7.875   -9.167  1.590   1.00 93.45 169 A 1 
ATOM 1321 N N   . THR A 1 170 ? 5.182   -7.144  -2.280  1.00 98.14 170 A 1 
ATOM 1322 C CA  . THR A 1 170 ? 4.622   -5.794  -2.471  1.00 97.98 170 A 1 
ATOM 1323 C C   . THR A 1 170 ? 4.075   -5.190  -1.188  1.00 98.12 170 A 1 
ATOM 1324 O O   . THR A 1 170 ? 3.828   -3.985  -1.141  1.00 97.57 170 A 1 
ATOM 1325 C CB  . THR A 1 170 ? 3.523   -5.786  -3.541  1.00 97.53 170 A 1 
ATOM 1326 O OG1 . THR A 1 170 ? 2.508   -6.721  -3.259  1.00 95.78 170 A 1 
ATOM 1327 C CG2 . THR A 1 170 ? 4.076   -6.113  -4.924  1.00 95.20 170 A 1 
ATOM 1328 N N   . GLY A 1 171 ? 3.897   -6.008  -0.165  1.00 98.26 171 A 1 
ATOM 1329 C CA  . GLY A 1 171 ? 3.464   -5.561  1.145   1.00 98.39 171 A 1 
ATOM 1330 C C   . GLY A 1 171 ? 3.565   -6.659  2.194   1.00 98.60 171 A 1 
ATOM 1331 O O   . GLY A 1 171 ? 3.529   -7.845  1.871   1.00 98.36 171 A 1 
ATOM 1332 N N   . ILE A 1 172 ? 3.659   -6.244  3.436   1.00 98.62 172 A 1 
ATOM 1333 C CA  . ILE A 1 172 ? 3.525   -7.109  4.609   1.00 98.68 172 A 1 
ATOM 1334 C C   . ILE A 1 172 ? 2.380   -6.608  5.483   1.00 98.70 172 A 1 
ATOM 1335 O O   . ILE A 1 172 ? 2.121   -5.405  5.562   1.00 98.51 172 A 1 
ATOM 1336 C CB  . ILE A 1 172 ? 4.847   -7.275  5.384   1.00 98.44 172 A 1 
ATOM 1337 C CG1 . ILE A 1 172 ? 5.435   -5.925  5.829   1.00 96.28 172 A 1 
ATOM 1338 C CG2 . ILE A 1 172 ? 5.838   -8.086  4.540   1.00 95.71 172 A 1 
ATOM 1339 C CD1 . ILE A 1 172 ? 6.705   -6.063  6.668   1.00 95.43 172 A 1 
ATOM 1340 N N   . ALA A 1 173 ? 1.676   -7.531  6.104   1.00 98.69 173 A 1 
ATOM 1341 C CA  . ALA A 1 173 ? 0.536   -7.229  6.953   1.00 98.63 173 A 1 
ATOM 1342 C C   . ALA A 1 173 ? 0.735   -7.821  8.344   1.00 98.68 173 A 1 
ATOM 1343 O O   . ALA A 1 173 ? 1.259   -8.921  8.459   1.00 98.41 173 A 1 
ATOM 1344 C CB  . ALA A 1 173 ? -0.733  -7.762  6.285   1.00 98.27 173 A 1 
ATOM 1345 N N   . ILE A 1 174 ? 0.285   -7.127  9.373   1.00 98.63 174 A 1 
ATOM 1346 C CA  . ILE A 1 174 ? 0.201   -7.722  10.712  1.00 98.63 174 A 1 
ATOM 1347 C C   . ILE A 1 174 ? -1.159  -8.412  10.889  1.00 98.54 174 A 1 
ATOM 1348 O O   . ILE A 1 174 ? -2.199  -7.823  10.590  1.00 98.10 174 A 1 
ATOM 1349 C CB  . ILE A 1 174 ? 0.550   -6.695  11.808  1.00 98.37 174 A 1 
ATOM 1350 C CG1 . ILE A 1 174 ? 0.644   -7.392  13.182  1.00 96.94 174 A 1 
ATOM 1351 C CG2 . ILE A 1 174 ? -0.416  -5.506  11.833  1.00 96.82 174 A 1 
ATOM 1352 C CD1 . ILE A 1 174 ? 1.259   -6.517  14.278  1.00 95.14 174 A 1 
ATOM 1353 N N   . GLY A 1 175 ? -1.149  -9.645  11.380  1.00 98.38 175 A 1 
ATOM 1354 C CA  . GLY A 1 175 ? -2.333  -10.391 11.812  1.00 98.18 175 A 1 
ATOM 1355 C C   . GLY A 1 175 ? -2.474  -10.313 13.324  1.00 98.19 175 A 1 
ATOM 1356 O O   . GLY A 1 175 ? -1.808  -11.033 14.049  1.00 97.52 175 A 1 
ATOM 1357 N N   . ALA A 1 176 ? -3.285  -9.385  13.815  1.00 98.24 176 A 1 
ATOM 1358 C CA  . ALA A 1 176 ? -3.325  -9.076  15.243  1.00 98.12 176 A 1 
ATOM 1359 C C   . ALA A 1 176 ? -3.873  -10.212 16.105  1.00 98.06 176 A 1 
ATOM 1360 O O   . ALA A 1 176 ? -3.355  -10.410 17.195  1.00 97.30 176 A 1 
ATOM 1361 C CB  . ALA A 1 176 ? -4.129  -7.797  15.471  1.00 97.54 176 A 1 
ATOM 1362 N N   . GLU A 1 177 ? -4.895  -10.923 15.648  1.00 97.93 177 A 1 
ATOM 1363 C CA  . GLU A 1 177 ? -5.545  -11.968 16.453  1.00 97.60 177 A 1 
ATOM 1364 C C   . GLU A 1 177 ? -4.576  -13.117 16.767  1.00 97.85 177 A 1 
ATOM 1365 O O   . GLU A 1 177 ? -4.395  -13.470 17.933  1.00 96.92 177 A 1 
ATOM 1366 C CB  . GLU A 1 177 ? -6.809  -12.487 15.744  1.00 96.73 177 A 1 
ATOM 1367 C CG  . GLU A 1 177 ? -7.890  -11.416 15.490  1.00 90.41 177 A 1 
ATOM 1368 C CD  . GLU A 1 177 ? -8.404  -10.708 16.754  1.00 90.14 177 A 1 
ATOM 1369 O OE1 . GLU A 1 177 ? -8.838  -9.528  16.616  1.00 79.43 177 A 1 
ATOM 1370 O OE2 . GLU A 1 177 ? -8.377  -11.301 17.846  1.00 82.07 177 A 1 
ATOM 1371 N N   . ASP A 1 178 ? -3.885  -13.621 15.753  1.00 98.10 178 A 1 
ATOM 1372 C CA  . ASP A 1 178 ? -2.892  -14.686 15.932  1.00 98.29 178 A 1 
ATOM 1373 C C   . ASP A 1 178 ? -1.670  -14.171 16.696  1.00 98.54 178 A 1 
ATOM 1374 O O   . ASP A 1 178 ? -1.192  -14.825 17.625  1.00 98.27 178 A 1 
ATOM 1375 C CB  . ASP A 1 178 ? -2.495  -15.261 14.566  1.00 97.96 178 A 1 
ATOM 1376 C CG  . ASP A 1 178 ? -3.590  -16.121 13.920  1.00 96.54 178 A 1 
ATOM 1377 O OD1 . ASP A 1 178 ? -4.530  -16.521 14.642  1.00 92.44 178 A 1 
ATOM 1378 O OD2 . ASP A 1 178 ? -3.454  -16.407 12.722  1.00 91.34 178 A 1 
ATOM 1379 N N   . TYR A 1 179 ? -1.223  -12.951 16.401  1.00 98.24 179 A 1 
ATOM 1380 C CA  . TYR A 1 179 ? -0.081  -12.347 17.086  1.00 98.44 179 A 1 
ATOM 1381 C C   . TYR A 1 179 ? -0.320  -12.175 18.592  1.00 98.57 179 A 1 
ATOM 1382 O O   . TYR A 1 179 ? 0.533   -12.537 19.398  1.00 98.43 179 A 1 
ATOM 1383 C CB  . TYR A 1 179 ? 0.255   -11.005 16.425  1.00 98.45 179 A 1 
ATOM 1384 C CG  . TYR A 1 179 ? 1.375   -10.251 17.117  1.00 98.53 179 A 1 
ATOM 1385 C CD1 . TYR A 1 179 ? 1.116   -9.017  17.748  1.00 97.62 179 A 1 
ATOM 1386 C CD2 . TYR A 1 179 ? 2.671   -10.797 17.155  1.00 98.00 179 A 1 
ATOM 1387 C CE1 . TYR A 1 179 ? 2.155   -8.326  18.402  1.00 97.68 179 A 1 
ATOM 1388 C CE2 . TYR A 1 179 ? 3.711   -10.112 17.814  1.00 97.67 179 A 1 
ATOM 1389 C CZ  . TYR A 1 179 ? 3.454   -8.873  18.434  1.00 98.32 179 A 1 
ATOM 1390 O OH  . TYR A 1 179 ? 4.461   -8.208  19.066  1.00 97.89 179 A 1 
ATOM 1391 N N   . VAL A 1 180 ? -1.476  -11.655 19.007  1.00 98.60 180 A 1 
ATOM 1392 C CA  . VAL A 1 180 ? -1.764  -11.506 20.447  1.00 98.53 180 A 1 
ATOM 1393 C C   . VAL A 1 180 ? -1.986  -12.855 21.125  1.00 98.55 180 A 1 
ATOM 1394 O O   . VAL A 1 180 ? -1.658  -13.002 22.301  1.00 97.99 180 A 1 
ATOM 1395 C CB  . VAL A 1 180 ? -2.936  -10.552 20.741  1.00 97.96 180 A 1 
ATOM 1396 C CG1 . VAL A 1 180 ? -2.654  -9.147  20.201  1.00 94.61 180 A 1 
ATOM 1397 C CG2 . VAL A 1 180 ? -4.284  -11.058 20.236  1.00 94.78 180 A 1 
ATOM 1398 N N   . THR A 1 181 ? -2.493  -13.828 20.382  1.00 98.51 181 A 1 
ATOM 1399 C CA  . THR A 1 181 ? -2.621  -15.211 20.861  1.00 98.36 181 A 1 
ATOM 1400 C C   . THR A 1 181 ? -1.247  -15.832 21.097  1.00 98.49 181 A 1 
ATOM 1401 O O   . THR A 1 181 ? -1.012  -16.400 22.165  1.00 98.24 181 A 1 
ATOM 1402 C CB  . THR A 1 181 ? -3.441  -16.054 19.874  1.00 97.98 181 A 1 
ATOM 1403 O OG1 . THR A 1 181 ? -4.724  -15.493 19.740  1.00 95.74 181 A 1 
ATOM 1404 C CG2 . THR A 1 181 ? -3.635  -17.488 20.361  1.00 95.92 181 A 1 
ATOM 1405 N N   . ASP A 1 182 ? -0.323  -15.654 20.170  1.00 98.41 182 A 1 
ATOM 1406 C CA  . ASP A 1 182 ? 1.067   -16.107 20.311  1.00 98.45 182 A 1 
ATOM 1407 C C   . ASP A 1 182 ? 1.779   -15.420 21.493  1.00 98.56 182 A 1 
ATOM 1408 O O   . ASP A 1 182 ? 2.494   -16.061 22.268  1.00 98.18 182 A 1 
ATOM 1409 C CB  . ASP A 1 182 ? 1.793   -15.863 18.982  1.00 98.22 182 A 1 
ATOM 1410 C CG  . ASP A 1 182 ? 3.205   -16.447 18.989  1.00 98.02 182 A 1 
ATOM 1411 O OD1 . ASP A 1 182 ? 3.343   -17.659 19.243  1.00 95.60 182 A 1 
ATOM 1412 O OD2 . ASP A 1 182 ? 4.150   -15.666 18.743  1.00 96.17 182 A 1 
ATOM 1413 N N   . LEU A 1 183 ? 1.486   -14.146 21.723  1.00 98.48 183 A 1 
ATOM 1414 C CA  . LEU A 1 183 ? 1.933   -13.410 22.916  1.00 98.33 183 A 1 
ATOM 1415 C C   . LEU A 1 183 ? 1.249   -13.850 24.225  1.00 98.28 183 A 1 
ATOM 1416 O O   . LEU A 1 183 ? 1.612   -13.348 25.293  1.00 97.61 183 A 1 
ATOM 1417 C CB  . LEU A 1 183 ? 1.738   -11.900 22.694  1.00 98.17 183 A 1 
ATOM 1418 C CG  . LEU A 1 183 ? 2.647   -11.253 21.636  1.00 97.49 183 A 1 
ATOM 1419 C CD1 . LEU A 1 183 ? 2.383   -9.746  21.655  1.00 96.42 183 A 1 
ATOM 1420 C CD2 . LEU A 1 183 ? 4.138   -11.477 21.911  1.00 96.28 183 A 1 
ATOM 1421 N N   . ARG A 1 184 ? 0.273   -14.763 24.155  1.00 98.40 184 A 1 
ATOM 1422 C CA  . ARG A 1 184 ? -0.533  -15.233 25.298  1.00 98.30 184 A 1 
ATOM 1423 C C   . ARG A 1 184 ? -1.305  -14.101 25.987  1.00 98.21 184 A 1 
ATOM 1424 O O   . ARG A 1 184 ? -1.414  -14.062 27.212  1.00 96.65 184 A 1 
ATOM 1425 C CB  . ARG A 1 184 ? 0.320   -16.041 26.285  1.00 98.13 184 A 1 
ATOM 1426 C CG  . ARG A 1 184 ? 1.100   -17.171 25.612  1.00 97.17 184 A 1 
ATOM 1427 C CD  . ARG A 1 184 ? 1.926   -17.884 26.674  1.00 94.90 184 A 1 
ATOM 1428 N NE  . ARG A 1 184 ? 2.715   -18.960 26.071  1.00 89.95 184 A 1 
ATOM 1429 C CZ  . ARG A 1 184 ? 3.520   -19.786 26.714  1.00 82.33 184 A 1 
ATOM 1430 N NH1 . ARG A 1 184 ? 3.688   -19.713 28.009  1.00 78.40 184 A 1 
ATOM 1431 N NH2 . ARG A 1 184 ? 4.172   -20.706 26.059  1.00 80.04 184 A 1 
ATOM 1432 N N   . THR A 1 185 ? -1.820  -13.185 25.189  1.00 98.24 185 A 1 
ATOM 1433 C CA  . THR A 1 185 ? -2.659  -12.076 25.641  1.00 97.86 185 A 1 
ATOM 1434 C C   . THR A 1 185 ? -3.897  -11.952 24.756  1.00 97.84 185 A 1 
ATOM 1435 O O   . THR A 1 185 ? -4.157  -12.807 23.902  1.00 96.55 185 A 1 
ATOM 1436 C CB  . THR A 1 185 ? -1.820  -10.792 25.741  1.00 96.97 185 A 1 
ATOM 1437 O OG1 . THR A 1 185 ? -2.539  -9.808  26.446  1.00 92.50 185 A 1 
ATOM 1438 C CG2 . THR A 1 185 ? -1.416  -10.198 24.399  1.00 92.82 185 A 1 
ATOM 1439 N N   . SER A 1 186 ? -4.685  -10.919 24.967  1.00 97.14 186 A 1 
ATOM 1440 C CA  . SER A 1 186 ? -5.869  -10.608 24.173  1.00 96.54 186 A 1 
ATOM 1441 C C   . SER A 1 186 ? -5.837  -9.161  23.718  1.00 96.76 186 A 1 
ATOM 1442 O O   . SER A 1 186 ? -5.152  -8.328  24.313  1.00 95.06 186 A 1 
ATOM 1443 C CB  . SER A 1 186 ? -7.140  -10.905 24.976  1.00 95.06 186 A 1 
ATOM 1444 O OG  . SER A 1 186 ? -7.172  -10.150 26.172  1.00 90.70 186 A 1 
ATOM 1445 N N   . ARG A 1 187 ? -6.596  -8.854  22.679  1.00 96.28 187 A 1 
ATOM 1446 C CA  . ARG A 1 187 ? -6.721  -7.477  22.195  1.00 95.97 187 A 1 
ATOM 1447 C C   . ARG A 1 187 ? -7.369  -6.574  23.240  1.00 95.92 187 A 1 
ATOM 1448 O O   . ARG A 1 187 ? -8.413  -6.896  23.805  1.00 93.94 187 A 1 
ATOM 1449 C CB  . ARG A 1 187 ? -7.485  -7.425  20.875  1.00 94.56 187 A 1 
ATOM 1450 C CG  . ARG A 1 187 ? -6.637  -8.004  19.735  1.00 90.89 187 A 1 
ATOM 1451 C CD  . ARG A 1 187 ? -7.293  -7.770  18.374  1.00 89.78 187 A 1 
ATOM 1452 N NE  . ARG A 1 187 ? -7.336  -6.342  18.001  1.00 87.88 187 A 1 
ATOM 1453 C CZ  . ARG A 1 187 ? -7.838  -5.857  16.877  1.00 88.72 187 A 1 
ATOM 1454 N NH1 . ARG A 1 187 ? -8.372  -6.630  15.977  1.00 79.81 187 A 1 
ATOM 1455 N NH2 . ARG A 1 187 ? -7.808  -4.580  16.635  1.00 81.15 187 A 1 
ATOM 1456 N N   . SER A 1 188 ? -6.750  -5.422  23.438  1.00 96.14 188 A 1 
ATOM 1457 C CA  . SER A 1 188 ? -7.258  -4.331  24.263  1.00 95.45 188 A 1 
ATOM 1458 C C   . SER A 1 188 ? -7.823  -3.203  23.396  1.00 95.26 188 A 1 
ATOM 1459 O O   . SER A 1 188 ? -7.531  -3.099  22.203  1.00 94.26 188 A 1 
ATOM 1460 C CB  . SER A 1 188 ? -6.150  -3.830  25.190  1.00 95.00 188 A 1 
ATOM 1461 O OG  . SER A 1 188 ? -5.163  -3.136  24.461  1.00 93.59 188 A 1 
ATOM 1462 N N   . ALA A 1 189 ? -8.627  -2.333  24.007  1.00 94.36 189 A 1 
ATOM 1463 C CA  . ALA A 1 189 ? -9.146  -1.146  23.321  1.00 93.46 189 A 1 
ATOM 1464 C C   . ALA A 1 189 ? -8.038  -0.132  22.988  1.00 93.89 189 A 1 
ATOM 1465 O O   . ALA A 1 189 ? -8.133  0.595   21.999  1.00 91.72 189 A 1 
ATOM 1466 C CB  . ALA A 1 189 ? -10.236 -0.526  24.203  1.00 91.96 189 A 1 
ATOM 1467 N N   . GLU A 1 190 ? -6.988  -0.096  23.799  1.00 94.10 190 A 1 
ATOM 1468 C CA  . GLU A 1 190 ? -5.816  0.759   23.638  1.00 93.84 190 A 1 
ATOM 1469 C C   . GLU A 1 190 ? -4.823  0.215   22.603  1.00 94.83 190 A 1 
ATOM 1470 O O   . GLU A 1 190 ? -4.052  0.991   22.028  1.00 93.00 190 A 1 
ATOM 1471 C CB  . GLU A 1 190 ? -5.107  0.940   24.990  1.00 92.11 190 A 1 
ATOM 1472 C CG  . GLU A 1 190 ? -5.961  1.600   26.093  1.00 85.03 190 A 1 
ATOM 1473 C CD  . GLU A 1 190 ? -7.067  0.704   26.683  1.00 78.83 190 A 1 
ATOM 1474 O OE1 . GLU A 1 190 ? -8.021  1.284   27.252  1.00 70.38 190 A 1 
ATOM 1475 O OE2 . GLU A 1 190 ? -6.995  -0.538  26.527  1.00 70.19 190 A 1 
ATOM 1476 N N   . GLY A 1 191 ? -4.835  -1.114  22.365  1.00 95.19 191 A 1 
ATOM 1477 C CA  . GLY A 1 191 ? -3.960  -1.767  21.388  1.00 95.39 191 A 1 
ATOM 1478 C C   . GLY A 1 191 ? -2.468  -1.712  21.728  1.00 96.43 191 A 1 
ATOM 1479 O O   . GLY A 1 191 ? -1.633  -1.734  20.820  1.00 95.55 191 A 1 
ATOM 1480 N N   . ILE A 1 192 ? -2.124  -1.590  23.020  1.00 96.90 192 A 1 
ATOM 1481 C CA  . ILE A 1 192 ? -0.729  -1.477  23.489  1.00 96.91 192 A 1 
ATOM 1482 C C   . ILE A 1 192 ? 0.066   -2.730  23.121  1.00 97.64 192 A 1 
ATOM 1483 O O   . ILE A 1 192 ? 1.212   -2.629  22.679  1.00 97.18 192 A 1 
ATOM 1484 C CB  . ILE A 1 192 ? -0.690  -1.204  25.013  1.00 95.45 192 A 1 
ATOM 1485 C CG1 . ILE A 1 192 ? -1.340  0.162   25.326  1.00 88.76 192 A 1 
ATOM 1486 C CG2 . ILE A 1 192 ? 0.757   -1.249  25.552  1.00 86.92 192 A 1 
ATOM 1487 C CD1 . ILE A 1 192 ? -1.482  0.473   26.822  1.00 76.62 192 A 1 
ATOM 1488 N N   . GLU A 1 193 ? -0.561  -3.893  23.228  1.00 98.03 193 A 1 
ATOM 1489 C CA  . GLU A 1 193 ? 0.013   -5.190  22.876  1.00 98.14 193 A 1 
ATOM 1490 C C   . GLU A 1 193 ? 0.400   -5.283  21.393  1.00 98.31 193 A 1 
ATOM 1491 O O   . GLU A 1 193 ? 1.314   -6.017  21.033  1.00 97.75 193 A 1 
ATOM 1492 C CB  . GLU A 1 193 ? -0.956  -6.323  23.296  1.00 97.75 193 A 1 
ATOM 1493 C CG  . GLU A 1 193 ? -2.272  -6.459  22.497  1.00 96.38 193 A 1 
ATOM 1494 C CD  . GLU A 1 193 ? -3.298  -5.333  22.688  1.00 97.78 193 A 1 
ATOM 1495 O OE1 . GLU A 1 193 ? -4.199  -5.197  21.830  1.00 95.76 193 A 1 
ATOM 1496 O OE2 . GLU A 1 193 ? -3.209  -4.555  23.656  1.00 96.49 193 A 1 
ATOM 1497 N N   . LEU A 1 194 ? -0.228  -4.487  20.529  1.00 98.31 194 A 1 
ATOM 1498 C CA  . LEU A 1 194 ? 0.060   -4.447  19.096  1.00 98.32 194 A 1 
ATOM 1499 C C   . LEU A 1 194 ? 1.152   -3.445  18.720  1.00 98.45 194 A 1 
ATOM 1500 O O   . LEU A 1 194 ? 1.676   -3.510  17.605  1.00 98.16 194 A 1 
ATOM 1501 C CB  . LEU A 1 194 ? -1.232  -4.134  18.322  1.00 98.10 194 A 1 
ATOM 1502 C CG  . LEU A 1 194 ? -2.344  -5.179  18.482  1.00 97.51 194 A 1 
ATOM 1503 C CD1 . LEU A 1 194 ? -3.580  -4.726  17.705  1.00 96.55 194 A 1 
ATOM 1504 C CD2 . LEU A 1 194 ? -1.910  -6.540  17.945  1.00 96.62 194 A 1 
ATOM 1505 N N   . LEU A 1 195 ? 1.495   -2.501  19.602  1.00 98.13 195 A 1 
ATOM 1506 C CA  . LEU A 1 195 ? 2.340   -1.355  19.245  1.00 97.95 195 A 1 
ATOM 1507 C C   . LEU A 1 195 ? 3.723   -1.785  18.747  1.00 98.22 195 A 1 
ATOM 1508 O O   . LEU A 1 195 ? 4.208   -1.258  17.740  1.00 97.87 195 A 1 
ATOM 1509 C CB  . LEU A 1 195 ? 2.440   -0.410  20.454  1.00 97.15 195 A 1 
ATOM 1510 C CG  . LEU A 1 195 ? 3.260   0.866   20.186  1.00 91.14 195 A 1 
ATOM 1511 C CD1 . LEU A 1 195 ? 2.654   1.729   19.080  1.00 87.17 195 A 1 
ATOM 1512 C CD2 . LEU A 1 195 ? 3.341   1.703   21.462  1.00 88.51 195 A 1 
ATOM 1513 N N   . PHE A 1 196 ? 4.339   -2.749  19.421  1.00 97.72 196 A 1 
ATOM 1514 C CA  . PHE A 1 196 ? 5.647   -3.259  19.019  1.00 97.58 196 A 1 
ATOM 1515 C C   . PHE A 1 196 ? 5.580   -3.997  17.679  1.00 97.97 196 A 1 
ATOM 1516 O O   . PHE A 1 196 ? 6.335   -3.663  16.765  1.00 97.82 196 A 1 
ATOM 1517 C CB  . PHE A 1 196 ? 6.222   -4.149  20.124  1.00 97.01 196 A 1 
ATOM 1518 C CG  . PHE A 1 196 ? 7.597   -4.690  19.779  1.00 92.73 196 A 1 
ATOM 1519 C CD1 . PHE A 1 196 ? 7.740   -5.999  19.286  1.00 85.22 196 A 1 
ATOM 1520 C CD2 . PHE A 1 196 ? 8.732   -3.871  19.919  1.00 87.14 196 A 1 
ATOM 1521 C CE1 . PHE A 1 196 ? 9.012   -6.491  18.939  1.00 82.28 196 A 1 
ATOM 1522 C CE2 . PHE A 1 196 ? 10.004  -4.362  19.570  1.00 81.51 196 A 1 
ATOM 1523 C CZ  . PHE A 1 196 ? 10.144  -5.672  19.081  1.00 83.89 196 A 1 
ATOM 1524 N N   . GLY A 1 197 ? 4.630   -4.926  17.527  1.00 98.42 197 A 1 
ATOM 1525 C CA  . GLY A 1 197 ? 4.431   -5.663  16.276  1.00 98.56 197 A 1 
ATOM 1526 C C   . GLY A 1 197 ? 4.144   -4.739  15.093  1.00 98.73 197 A 1 
ATOM 1527 O O   . GLY A 1 197 ? 4.801   -4.833  14.053  1.00 98.66 197 A 1 
ATOM 1528 N N   . ARG A 1 198 ? 3.255   -3.761  15.282  1.00 98.78 198 A 1 
ATOM 1529 C CA  . ARG A 1 198 ? 2.968   -2.710  14.294  1.00 98.81 198 A 1 
ATOM 1530 C C   . ARG A 1 198 ? 4.227   -1.932  13.919  1.00 98.83 198 A 1 
ATOM 1531 O O   . ARG A 1 198 ? 4.492   -1.724  12.738  1.00 98.78 198 A 1 
ATOM 1532 C CB  . ARG A 1 198 ? 1.901   -1.749  14.842  1.00 98.72 198 A 1 
ATOM 1533 C CG  . ARG A 1 198 ? 0.485   -2.326  14.740  1.00 98.48 198 A 1 
ATOM 1534 C CD  . ARG A 1 198 ? -0.536  -1.364  15.367  1.00 98.27 198 A 1 
ATOM 1535 N NE  . ARG A 1 198 ? -1.912  -1.730  15.007  1.00 97.83 198 A 1 
ATOM 1536 C CZ  . ARG A 1 198 ? -3.015  -1.552  15.710  1.00 97.99 198 A 1 
ATOM 1537 N NH1 . ARG A 1 198 ? -3.028  -1.013  16.892  1.00 95.89 198 A 1 
ATOM 1538 N NH2 . ARG A 1 198 ? -4.150  -1.924  15.209  1.00 96.19 198 A 1 
ATOM 1539 N N   . SER A 1 199 ? 5.014   -1.525  14.910  1.00 98.69 199 A 1 
ATOM 1540 C CA  . SER A 1 199 ? 6.245   -0.764  14.676  1.00 98.67 199 A 1 
ATOM 1541 C C   . SER A 1 199 ? 7.272   -1.574  13.885  1.00 98.75 199 A 1 
ATOM 1542 O O   . SER A 1 199 ? 7.838   -1.060  12.921  1.00 98.59 199 A 1 
ATOM 1543 C CB  . SER A 1 199 ? 6.857   -0.301  16.001  1.00 98.44 199 A 1 
ATOM 1544 O OG  . SER A 1 199 ? 5.945   0.527   16.697  1.00 95.88 199 A 1 
ATOM 1545 N N   . MET A 1 200 ? 7.480   -2.838  14.237  1.00 98.75 200 A 1 
ATOM 1546 C CA  . MET A 1 200 ? 8.422   -3.725  13.548  1.00 98.72 200 A 1 
ATOM 1547 C C   . MET A 1 200 ? 8.007   -3.994  12.102  1.00 98.80 200 A 1 
ATOM 1548 O O   . MET A 1 200 ? 8.820   -3.827  11.193  1.00 98.65 200 A 1 
ATOM 1549 C CB  . MET A 1 200 ? 8.558   -5.042  14.323  1.00 98.49 200 A 1 
ATOM 1550 C CG  . MET A 1 200 ? 9.371   -4.869  15.609  1.00 96.17 200 A 1 
ATOM 1551 S SD  . MET A 1 200 ? 11.109  -4.385  15.359  1.00 93.12 200 A 1 
ATOM 1552 C CE  . MET A 1 200 ? 11.773  -5.910  14.627  1.00 83.12 200 A 1 
ATOM 1553 N N   . VAL A 1 201 ? 6.741   -4.341  11.873  1.00 98.79 201 A 1 
ATOM 1554 C CA  . VAL A 1 201 ? 6.190   -4.579  10.530  1.00 98.79 201 A 1 
ATOM 1555 C C   . VAL A 1 201 ? 6.283   -3.322  9.669   1.00 98.82 201 A 1 
ATOM 1556 O O   . VAL A 1 201 ? 6.735   -3.378  8.526   1.00 98.71 201 A 1 
ATOM 1557 C CB  . VAL A 1 201 ? 4.742   -5.099  10.642  1.00 98.63 201 A 1 
ATOM 1558 C CG1 . VAL A 1 201 ? 3.994   -5.114  9.305   1.00 97.99 201 A 1 
ATOM 1559 C CG2 . VAL A 1 201 ? 4.750   -6.536  11.184  1.00 98.03 201 A 1 
ATOM 1560 N N   . LEU A 1 202 ? 5.935   -2.166  10.227  1.00 98.79 202 A 1 
ATOM 1561 C CA  . LEU A 1 202 ? 6.042   -0.888  9.527   1.00 98.74 202 A 1 
ATOM 1562 C C   . LEU A 1 202 ? 7.489   -0.558  9.146   1.00 98.78 202 A 1 
ATOM 1563 O O   . LEU A 1 202 ? 7.760   -0.223  7.991   1.00 98.59 202 A 1 
ATOM 1564 C CB  . LEU A 1 202 ? 5.449   0.202   10.425  1.00 98.38 202 A 1 
ATOM 1565 C CG  . LEU A 1 202 ? 5.615   1.610   9.839   1.00 96.69 202 A 1 
ATOM 1566 C CD1 . LEU A 1 202 ? 4.685   1.849   8.657   1.00 93.34 202 A 1 
ATOM 1567 C CD2 . LEU A 1 202 ? 5.329   2.619   10.939  1.00 93.69 202 A 1 
ATOM 1568 N N   . LEU A 1 203 ? 8.424   -0.640  10.091  1.00 98.73 203 A 1 
ATOM 1569 C CA  . LEU A 1 203 ? 9.836   -0.344  9.840   1.00 98.72 203 A 1 
ATOM 1570 C C   . LEU A 1 203 ? 10.434  -1.297  8.802   1.00 98.74 203 A 1 
ATOM 1571 O O   . LEU A 1 203 ? 11.159  -0.848  7.914   1.00 98.62 203 A 1 
ATOM 1572 C CB  . LEU A 1 203 ? 10.622  -0.415  11.159  1.00 98.56 203 A 1 
ATOM 1573 C CG  . LEU A 1 203 ? 10.352  0.747   12.131  1.00 96.53 203 A 1 
ATOM 1574 C CD1 . LEU A 1 203 ? 11.046  0.459   13.461  1.00 92.41 203 A 1 
ATOM 1575 C CD2 . LEU A 1 203 ? 10.878  2.081   11.596  1.00 92.61 203 A 1 
ATOM 1576 N N   . ALA A 1 204 ? 10.093  -2.576  8.876   1.00 98.78 204 A 1 
ATOM 1577 C CA  . ALA A 1 204 ? 10.493  -3.577  7.898   1.00 98.75 204 A 1 
ATOM 1578 C C   . ALA A 1 204 ? 9.982   -3.237  6.491   1.00 98.71 204 A 1 
ATOM 1579 O O   . ALA A 1 204 ? 10.767  -3.197  5.541   1.00 98.55 204 A 1 
ATOM 1580 C CB  . ALA A 1 204 ? 9.979   -4.934  8.382   1.00 98.73 204 A 1 
ATOM 1581 N N   . ALA A 1 205 ? 8.697   -2.900  6.371   1.00 98.75 205 A 1 
ATOM 1582 C CA  . ALA A 1 205 ? 8.094   -2.495  5.105   1.00 98.59 205 A 1 
ATOM 1583 C C   . ALA A 1 205 ? 8.757   -1.238  4.527   1.00 98.13 205 A 1 
ATOM 1584 O O   . ALA A 1 205 ? 9.110   -1.211  3.347   1.00 97.48 205 A 1 
ATOM 1585 C CB  . ALA A 1 205 ? 6.596   -2.277  5.335   1.00 98.59 205 A 1 
ATOM 1586 N N   . ARG A 1 206 ? 8.986   -0.213  5.345   1.00 98.42 206 A 1 
ATOM 1587 C CA  . ARG A 1 206 ? 9.652   1.024   4.909   1.00 97.95 206 A 1 
ATOM 1588 C C   . ARG A 1 206 ? 11.089  0.787   4.479   1.00 97.84 206 A 1 
ATOM 1589 O O   . ARG A 1 206 ? 11.497  1.335   3.452   1.00 96.93 206 A 1 
ATOM 1590 C CB  . ARG A 1 206 ? 9.571   2.097   6.005   1.00 97.26 206 A 1 
ATOM 1591 C CG  . ARG A 1 206 ? 8.141   2.594   6.264   1.00 94.26 206 A 1 
ATOM 1592 C CD  . ARG A 1 206 ? 7.540   3.319   5.060   1.00 93.13 206 A 1 
ATOM 1593 N NE  . ARG A 1 206 ? 6.102   3.554   5.266   1.00 92.18 206 A 1 
ATOM 1594 C CZ  . ARG A 1 206 ? 5.100   2.870   4.730   1.00 91.92 206 A 1 
ATOM 1595 N NH1 . ARG A 1 206 ? 5.244   1.844   3.955   1.00 84.20 206 A 1 
ATOM 1596 N NH2 . ARG A 1 206 ? 3.888   3.229   4.970   1.00 85.83 206 A 1 
ATOM 1597 N N   . ASN A 1 207 ? 11.823  -0.037  5.193   1.00 98.09 207 A 1 
ATOM 1598 C CA  . ASN A 1 207 ? 13.187  -0.406  4.823   1.00 98.05 207 A 1 
ATOM 1599 C C   . ASN A 1 207 ? 13.240  -1.168  3.487   1.00 97.76 207 A 1 
ATOM 1600 O O   . ASN A 1 207 ? 14.173  -0.973  2.713   1.00 96.70 207 A 1 
ATOM 1601 C CB  . ASN A 1 207 ? 13.783  -1.223  5.979   1.00 98.02 207 A 1 
ATOM 1602 C CG  . ASN A 1 207 ? 15.212  -1.644  5.687   1.00 97.41 207 A 1 
ATOM 1603 O OD1 . ASN A 1 207 ? 16.139  -0.853  5.697   1.00 91.60 207 A 1 
ATOM 1604 N ND2 . ASN A 1 207 ? 15.435  -2.905  5.422   1.00 91.81 207 A 1 
ATOM 1605 N N   . ALA A 1 208 ? 12.245  -1.994  3.199   1.00 98.26 208 A 1 
ATOM 1606 C CA  . ALA A 1 208 ? 12.142  -2.743  1.946   1.00 98.04 208 A 1 
ATOM 1607 C C   . ALA A 1 208 ? 11.487  -1.950  0.797   1.00 97.30 208 A 1 
ATOM 1608 O O   . ALA A 1 208 ? 11.537  -2.378  -0.352  1.00 95.93 208 A 1 
ATOM 1609 C CB  . ALA A 1 208 ? 11.397  -4.044  2.247   1.00 98.20 208 A 1 
ATOM 1610 N N   . GLY A 1 209 ? 10.883  -0.797  1.074   1.00 97.06 209 A 1 
ATOM 1611 C CA  . GLY A 1 209 ? 10.150  -0.008  0.078   1.00 95.57 209 A 1 
ATOM 1612 C C   . GLY A 1 209 ? 8.821   -0.639  -0.357  1.00 95.43 209 A 1 
ATOM 1613 O O   . GLY A 1 209 ? 8.394   -0.430  -1.493  1.00 93.85 209 A 1 
ATOM 1614 N N   . ILE A 1 210 ? 8.183   -1.396  0.527   1.00 96.90 210 A 1 
ATOM 1615 C CA  . ILE A 1 210 ? 6.888   -2.067  0.308   1.00 97.47 210 A 1 
ATOM 1616 C C   . ILE A 1 210 ? 5.819   -1.526  1.263   1.00 97.56 210 A 1 
ATOM 1617 O O   . ILE A 1 210 ? 6.124   -0.801  2.213   1.00 97.53 210 A 1 
ATOM 1618 C CB  . ILE A 1 210 ? 7.029   -3.604  0.398   1.00 97.94 210 A 1 
ATOM 1619 C CG1 . ILE A 1 210 ? 7.472   -4.059  1.802   1.00 98.02 210 A 1 
ATOM 1620 C CG2 . ILE A 1 210 ? 7.974   -4.118  -0.703  1.00 97.68 210 A 1 
ATOM 1621 C CD1 . ILE A 1 210 ? 7.525   -5.578  1.981   1.00 97.77 210 A 1 
ATOM 1622 N N   . ASP A 1 211 ? 4.564   -1.878  1.011   1.00 97.43 211 A 1 
ATOM 1623 C CA  . ASP A 1 211 ? 3.445   -1.382  1.811   1.00 97.74 211 A 1 
ATOM 1624 C C   . ASP A 1 211 ? 3.295   -2.156  3.135   1.00 98.30 211 A 1 
ATOM 1625 O O   . ASP A 1 211 ? 3.482   -3.373  3.203   1.00 98.31 211 A 1 
ATOM 1626 C CB  . ASP A 1 211 ? 2.151   -1.384  0.988   1.00 97.10 211 A 1 
ATOM 1627 C CG  . ASP A 1 211 ? 2.105   -0.348  -0.153  1.00 95.90 211 A 1 
ATOM 1628 O OD1 . ASP A 1 211 ? 2.945   0.580   -0.195  1.00 93.40 211 A 1 
ATOM 1629 O OD2 . ASP A 1 211 ? 1.192   -0.450  -1.000  1.00 92.34 211 A 1 
ATOM 1630 N N   . ALA A 1 212 ? 2.924   -1.433  4.186   1.00 98.14 212 A 1 
ATOM 1631 C CA  . ALA A 1 212 ? 2.548   -1.980  5.484   1.00 98.40 212 A 1 
ATOM 1632 C C   . ALA A 1 212 ? 1.026   -1.930  5.651   1.00 98.36 212 A 1 
ATOM 1633 O O   . ALA A 1 212 ? 0.432   -0.845  5.617   1.00 98.06 212 A 1 
ATOM 1634 C CB  . ALA A 1 212 ? 3.261   -1.200  6.593   1.00 98.38 212 A 1 
ATOM 1635 N N   . ILE A 1 213 ? 0.390   -3.081  5.856   1.00 98.61 213 A 1 
ATOM 1636 C CA  . ILE A 1 213 ? -1.063  -3.200  6.021   1.00 98.64 213 A 1 
ATOM 1637 C C   . ILE A 1 213 ? -1.380  -3.607  7.461   1.00 98.68 213 A 1 
ATOM 1638 O O   . ILE A 1 213 ? -0.875  -4.609  7.959   1.00 98.51 213 A 1 
ATOM 1639 C CB  . ILE A 1 213 ? -1.656  -4.181  4.989   1.00 98.44 213 A 1 
ATOM 1640 C CG1 . ILE A 1 213 ? -1.217  -3.896  3.531   1.00 97.56 213 A 1 
ATOM 1641 C CG2 . ILE A 1 213 ? -3.191  -4.181  5.076   1.00 97.92 213 A 1 
ATOM 1642 C CD1 . ILE A 1 213 ? -1.570  -2.500  3.004   1.00 92.15 213 A 1 
ATOM 1643 N N   . ASP A 1 214 ? -2.217  -2.826  8.119   1.00 98.68 214 A 1 
ATOM 1644 C CA  . ASP A 1 214 ? -2.646  -3.146  9.479   1.00 98.67 214 A 1 
ATOM 1645 C C   . ASP A 1 214 ? -3.709  -4.256  9.519   1.00 98.60 214 A 1 
ATOM 1646 O O   . ASP A 1 214 ? -4.387  -4.553  8.534   1.00 98.17 214 A 1 
ATOM 1647 C CB  . ASP A 1 214 ? -3.119  -1.878  10.192  1.00 98.59 214 A 1 
ATOM 1648 C CG  . ASP A 1 214 ? -3.368  -2.116  11.683  1.00 98.41 214 A 1 
ATOM 1649 O OD1 . ASP A 1 214 ? -2.505  -2.698  12.367  1.00 97.23 214 A 1 
ATOM 1650 O OD2 . ASP A 1 214 ? -4.459  -1.742  12.167  1.00 97.41 214 A 1 
ATOM 1651 N N   . SER A 1 215 ? -3.865  -4.848  10.692  1.00 98.22 215 A 1 
ATOM 1652 C CA  . SER A 1 215 ? -4.814  -5.922  10.971  1.00 98.02 215 A 1 
ATOM 1653 C C   . SER A 1 215 ? -6.281  -5.485  10.889  1.00 98.14 215 A 1 
ATOM 1654 O O   . SER A 1 215 ? -6.607  -4.298  10.867  1.00 97.05 215 A 1 
ATOM 1655 C CB  . SER A 1 215 ? -4.522  -6.471  12.361  1.00 97.24 215 A 1 
ATOM 1656 O OG  . SER A 1 215 ? -5.199  -7.688  12.546  1.00 94.34 215 A 1 
ATOM 1657 N N   . VAL A 1 216 ? -7.172  -6.460  10.911  1.00 98.09 216 A 1 
ATOM 1658 C CA  . VAL A 1 216 ? -8.621  -6.245  10.979  1.00 98.01 216 A 1 
ATOM 1659 C C   . VAL A 1 216 ? -9.057  -5.618  12.310  1.00 98.06 216 A 1 
ATOM 1660 O O   . VAL A 1 216 ? -8.416  -5.785  13.344  1.00 97.51 216 A 1 
ATOM 1661 C CB  . VAL A 1 216 ? -9.398  -7.544  10.700  1.00 97.40 216 A 1 
ATOM 1662 C CG1 . VAL A 1 216 ? -9.048  -8.085  9.307   1.00 95.44 216 A 1 
ATOM 1663 C CG2 . VAL A 1 216 ? -9.157  -8.640  11.737  1.00 95.36 216 A 1 
ATOM 1664 N N   . PHE A 1 217 ? -10.184 -4.916  12.269  1.00 97.55 217 A 1 
ATOM 1665 C CA  . PHE A 1 217 ? -10.918 -4.483  13.452  1.00 97.19 217 A 1 
ATOM 1666 C C   . PHE A 1 217 ? -12.213 -5.296  13.528  1.00 97.07 217 A 1 
ATOM 1667 O O   . PHE A 1 217 ? -13.066 -5.180  12.636  1.00 95.60 217 A 1 
ATOM 1668 C CB  . PHE A 1 217 ? -11.171 -2.976  13.379  1.00 96.92 217 A 1 
ATOM 1669 C CG  . PHE A 1 217 ? -11.759 -2.408  14.650  1.00 97.39 217 A 1 
ATOM 1670 C CD1 . PHE A 1 217 ? -13.150 -2.248  14.789  1.00 96.05 217 A 1 
ATOM 1671 C CD2 . PHE A 1 217 ? -10.906 -2.048  15.708  1.00 96.72 217 A 1 
ATOM 1672 C CE1 . PHE A 1 217 ? -13.683 -1.722  15.978  1.00 96.07 217 A 1 
ATOM 1673 C CE2 . PHE A 1 217 ? -11.440 -1.522  16.897  1.00 96.26 217 A 1 
ATOM 1674 C CZ  . PHE A 1 217 ? -12.827 -1.357  17.036  1.00 96.98 217 A 1 
ATOM 1675 N N   . THR A 1 218 ? -12.327 -6.148  14.536  1.00 96.91 218 A 1 
ATOM 1676 C CA  . THR A 1 218 ? -13.339 -7.215  14.588  1.00 96.38 218 A 1 
ATOM 1677 C C   . THR A 1 218 ? -14.724 -6.731  15.011  1.00 96.61 218 A 1 
ATOM 1678 O O   . THR A 1 218 ? -15.727 -7.258  14.522  1.00 95.41 218 A 1 
ATOM 1679 C CB  . THR A 1 218 ? -12.869 -8.356  15.507  1.00 95.48 218 A 1 
ATOM 1680 O OG1 . THR A 1 218 ? -12.365 -7.825  16.725  1.00 92.40 218 A 1 
ATOM 1681 C CG2 . THR A 1 218 ? -11.729 -9.131  14.859  1.00 91.32 218 A 1 
ATOM 1682 N N   . ASP A 1 219 ? -14.806 -5.694  15.846  1.00 95.86 219 A 1 
ATOM 1683 C CA  . ASP A 1 219 ? -16.098 -5.122  16.237  1.00 96.19 219 A 1 
ATOM 1684 C C   . ASP A 1 219 ? -16.651 -4.189  15.146  1.00 96.81 219 A 1 
ATOM 1685 O O   . ASP A 1 219 ? -16.403 -2.981  15.114  1.00 96.43 219 A 1 
ATOM 1686 C CB  . ASP A 1 219 ? -16.012 -4.445  17.609  1.00 95.52 219 A 1 
ATOM 1687 C CG  . ASP A 1 219 ? -17.378 -3.955  18.103  1.00 94.75 219 A 1 
ATOM 1688 O OD1 . ASP A 1 219 ? -18.384 -4.096  17.360  1.00 92.89 219 A 1 
ATOM 1689 O OD2 . ASP A 1 219 ? -17.411 -3.403  19.221  1.00 92.39 219 A 1 
ATOM 1690 N N   . VAL A 1 220 ? -17.441 -4.764  14.250  1.00 96.82 220 A 1 
ATOM 1691 C CA  . VAL A 1 220 ? -18.054 -4.048  13.116  1.00 96.82 220 A 1 
ATOM 1692 C C   . VAL A 1 220 ? -19.073 -2.979  13.525  1.00 97.12 220 A 1 
ATOM 1693 O O   . VAL A 1 220 ? -19.429 -2.144  12.694  1.00 95.80 220 A 1 
ATOM 1694 C CB  . VAL A 1 220 ? -18.703 -5.029  12.121  1.00 95.78 220 A 1 
ATOM 1695 C CG1 . VAL A 1 220 ? -17.666 -6.007  11.555  1.00 90.49 220 A 1 
ATOM 1696 C CG2 . VAL A 1 220 ? -19.861 -5.831  12.728  1.00 90.96 220 A 1 
ATOM 1697 N N   . ASN A 1 221 ? -19.548 -2.992  14.767  1.00 97.32 221 A 1 
ATOM 1698 C CA  . ASN A 1 221 ? -20.502 -2.006  15.281  1.00 97.13 221 A 1 
ATOM 1699 C C   . ASN A 1 221 ? -19.811 -0.834  15.987  1.00 97.38 221 A 1 
ATOM 1700 O O   . ASN A 1 221 ? -20.430 0.212   16.173  1.00 96.52 221 A 1 
ATOM 1701 C CB  . ASN A 1 221 ? -21.499 -2.720  16.205  1.00 96.75 221 A 1 
ATOM 1702 C CG  . ASN A 1 221 ? -22.302 -3.790  15.489  1.00 94.95 221 A 1 
ATOM 1703 O OD1 . ASN A 1 221 ? -22.837 -3.603  14.406  1.00 88.02 221 A 1 
ATOM 1704 N ND2 . ASN A 1 221 ? -22.415 -4.956  16.079  1.00 88.44 221 A 1 
ATOM 1705 N N   . ASN A 1 222 ? -18.538 -0.962  16.331  1.00 97.61 222 A 1 
ATOM 1706 C CA  . ASN A 1 222 ? -17.764 0.085   16.988  1.00 97.64 222 A 1 
ATOM 1707 C C   . ASN A 1 222 ? -17.027 0.971   15.964  1.00 98.01 222 A 1 
ATOM 1708 O O   . ASN A 1 222 ? -15.808 0.897   15.781  1.00 97.94 222 A 1 
ATOM 1709 C CB  . ASN A 1 222 ? -16.857 -0.569  18.031  1.00 97.02 222 A 1 
ATOM 1710 C CG  . ASN A 1 222 ? -16.113 0.436   18.885  1.00 96.73 222 A 1 
ATOM 1711 O OD1 . ASN A 1 222 ? -16.204 1.646   18.741  1.00 94.90 222 A 1 
ATOM 1712 N ND2 . ASN A 1 222 ? -15.324 -0.056  19.810  1.00 94.03 222 A 1 
ATOM 1713 N N   . GLU A 1 223 ? -17.783 1.829   15.291  1.00 97.87 223 A 1 
ATOM 1714 C CA  . GLU A 1 223 ? -17.224 2.752   14.297  1.00 97.84 223 A 1 
ATOM 1715 C C   . GLU A 1 223 ? -16.212 3.746   14.891  1.00 97.98 223 A 1 
ATOM 1716 O O   . GLU A 1 223 ? -15.243 4.130   14.224  1.00 97.76 223 A 1 
ATOM 1717 C CB  . GLU A 1 223 ? -18.341 3.553   13.615  1.00 97.43 223 A 1 
ATOM 1718 C CG  . GLU A 1 223 ? -19.336 2.700   12.812  1.00 94.61 223 A 1 
ATOM 1719 C CD  . GLU A 1 223 ? -20.243 3.536   11.893  1.00 93.57 223 A 1 
ATOM 1720 O OE1 . GLU A 1 223 ? -21.013 2.918   11.120  1.00 86.73 223 A 1 
ATOM 1721 O OE2 . GLU A 1 223 ? -20.132 4.787   11.897  1.00 88.38 223 A 1 
ATOM 1722 N N   . GLU A 1 224 ? -16.421 4.171   16.141  1.00 98.09 224 A 1 
ATOM 1723 C CA  . GLU A 1 224 ? -15.513 5.099   16.818  1.00 97.89 224 A 1 
ATOM 1724 C C   . GLU A 1 224 ? -14.168 4.434   17.131  1.00 97.95 224 A 1 
ATOM 1725 O O   . GLU A 1 224 ? -13.116 5.019   16.860  1.00 97.61 224 A 1 
ATOM 1726 C CB  . GLU A 1 224 ? -16.175 5.638   18.096  1.00 97.41 224 A 1 
ATOM 1727 C CG  . GLU A 1 224 ? -15.372 6.818   18.667  1.00 84.74 224 A 1 
ATOM 1728 C CD  . GLU A 1 224 ? -15.856 7.293   20.041  1.00 77.10 224 A 1 
ATOM 1729 O OE1 . GLU A 1 224 ? -15.016 7.921   20.737  1.00 70.92 224 A 1 
ATOM 1730 O OE2 . GLU A 1 224 ? -17.003 7.003   20.415  1.00 71.59 224 A 1 
ATOM 1731 N N   . GLY A 1 225 ? -14.199 3.202   17.640  1.00 98.06 225 A 1 
ATOM 1732 C CA  . GLY A 1 225 ? -12.994 2.404   17.871  1.00 97.82 225 A 1 
ATOM 1733 C C   . GLY A 1 225 ? -12.220 2.152   16.582  1.00 98.03 225 A 1 
ATOM 1734 O O   . GLY A 1 225 ? -11.018 2.421   16.523  1.00 97.99 225 A 1 
ATOM 1735 N N   . LEU A 1 226 ? -12.918 1.760   15.518  1.00 98.00 226 A 1 
ATOM 1736 C CA  . LEU A 1 226 ? -12.311 1.604   14.190  1.00 98.18 226 A 1 
ATOM 1737 C C   . LEU A 1 226 ? -11.653 2.904   13.714  1.00 98.27 226 A 1 
ATOM 1738 O O   . LEU A 1 226 ? -10.526 2.882   13.221  1.00 98.27 226 A 1 
ATOM 1739 C CB  . LEU A 1 226 ? -13.384 1.141   13.194  1.00 98.23 226 A 1 
ATOM 1740 C CG  . LEU A 1 226 ? -12.905 1.103   11.730  1.00 97.98 226 A 1 
ATOM 1741 C CD1 . LEU A 1 226 ? -11.779 0.105   11.496  1.00 97.49 226 A 1 
ATOM 1742 C CD2 . LEU A 1 226 ? -14.067 0.747   10.810  1.00 97.56 226 A 1 
ATOM 1743 N N   . ARG A 1 227 ? -12.330 4.050   13.867  1.00 98.43 227 A 1 
ATOM 1744 C CA  . ARG A 1 227 ? -11.785 5.353   13.473  1.00 98.37 227 A 1 
ATOM 1745 C C   . ARG A 1 227 ? -10.536 5.705   14.277  1.00 98.34 227 A 1 
ATOM 1746 O O   . ARG A 1 227 ? -9.544  6.125   13.679  1.00 98.16 227 A 1 
ATOM 1747 C CB  . ARG A 1 227 ? -12.882 6.421   13.587  1.00 98.04 227 A 1 
ATOM 1748 C CG  . ARG A 1 227 ? -12.427 7.774   12.999  1.00 96.72 227 A 1 
ATOM 1749 C CD  . ARG A 1 227 ? -13.527 8.827   13.064  1.00 95.56 227 A 1 
ATOM 1750 N NE  . ARG A 1 227 ? -14.691 8.490   12.228  1.00 92.41 227 A 1 
ATOM 1751 C CZ  . ARG A 1 227 ? -14.865 8.735   10.936  1.00 91.05 227 A 1 
ATOM 1752 N NH1 . ARG A 1 227 ? -13.984 9.337   10.189  1.00 80.06 227 A 1 
ATOM 1753 N NH2 . ARG A 1 227 ? -15.964 8.380   10.349  1.00 83.19 227 A 1 
ATOM 1754 N N   . LYS A 1 228 ? -10.558 5.499   15.600  1.00 98.20 228 A 1 
ATOM 1755 C CA  . LYS A 1 228 ? -9.401  5.739   16.483  1.00 98.00 228 A 1 
ATOM 1756 C C   . LYS A 1 228 ? -8.206  4.868   16.094  1.00 98.09 228 A 1 
ATOM 1757 O O   . LYS A 1 228 ? -7.118  5.400   15.886  1.00 97.90 228 A 1 
ATOM 1758 C CB  . LYS A 1 228 ? -9.789  5.496   17.950  1.00 97.59 228 A 1 
ATOM 1759 C CG  . LYS A 1 228 ? -10.635 6.633   18.532  1.00 85.16 228 A 1 
ATOM 1760 C CD  . LYS A 1 228 ? -11.116 6.287   19.951  1.00 84.00 228 A 1 
ATOM 1761 C CE  . LYS A 1 228 ? -11.986 7.427   20.489  1.00 72.02 228 A 1 
ATOM 1762 N NZ  . LYS A 1 228 ? -12.722 7.051   21.722  1.00 65.29 228 A 1 
ATOM 1763 N N   . GLU A 1 229 ? -8.427  3.572   15.920  1.00 98.13 229 A 1 
ATOM 1764 C CA  . GLU A 1 229 ? -7.366  2.650   15.498  1.00 98.19 229 A 1 
ATOM 1765 C C   . GLU A 1 229 ? -6.830  3.013   14.102  1.00 98.35 229 A 1 
ATOM 1766 O O   . GLU A 1 229 ? -5.622  3.054   13.887  1.00 98.23 229 A 1 
ATOM 1767 C CB  . GLU A 1 229 ? -7.892  1.207   15.557  1.00 98.00 229 A 1 
ATOM 1768 C CG  . GLU A 1 229 ? -6.767  0.200   15.308  1.00 96.99 229 A 1 
ATOM 1769 C CD  . GLU A 1 229 ? -7.188  -1.253  15.550  1.00 97.10 229 A 1 
ATOM 1770 O OE1 . GLU A 1 229 ? -7.582  -1.916  14.568  1.00 93.35 229 A 1 
ATOM 1771 O OE2 . GLU A 1 229 ? -7.051  -1.730  16.691  1.00 94.19 229 A 1 
ATOM 1772 N N   . THR A 1 230 ? -7.708  3.371   13.169  1.00 98.28 230 A 1 
ATOM 1773 C CA  . THR A 1 230 ? -7.305  3.788   11.817  1.00 98.33 230 A 1 
ATOM 1774 C C   . THR A 1 230 ? -6.500  5.092   11.830  1.00 98.29 230 A 1 
ATOM 1775 O O   . THR A 1 230 ? -5.526  5.223   11.094  1.00 98.11 230 A 1 
ATOM 1776 C CB  . THR A 1 230 ? -8.520  3.929   10.895  1.00 98.25 230 A 1 
ATOM 1777 O OG1 . THR A 1 230 ? -9.276  2.743   10.883  1.00 97.36 230 A 1 
ATOM 1778 C CG2 . THR A 1 230 ? -8.111  4.166   9.444   1.00 97.39 230 A 1 
ATOM 1779 N N   . MET A 1 231 ? -6.860  6.058   12.684  1.00 98.25 231 A 1 
ATOM 1780 C CA  . MET A 1 231 ? -6.057  7.277   12.862  1.00 98.06 231 A 1 
ATOM 1781 C C   . MET A 1 231 ? -4.677  6.965   13.445  1.00 98.06 231 A 1 
ATOM 1782 O O   . MET A 1 231 ? -3.687  7.509   12.955  1.00 97.82 231 A 1 
ATOM 1783 C CB  . MET A 1 231 ? -6.789  8.286   13.755  1.00 97.88 231 A 1 
ATOM 1784 C CG  . MET A 1 231 ? -7.967  8.947   13.036  1.00 95.70 231 A 1 
ATOM 1785 S SD  . MET A 1 231 ? -8.811  10.262  13.960  1.00 92.09 231 A 1 
ATOM 1786 C CE  . MET A 1 231 ? -9.430  9.357   15.398  1.00 76.46 231 A 1 
ATOM 1787 N N   . LEU A 1 232 ? -4.606  6.071   14.429  1.00 98.10 232 A 1 
ATOM 1788 C CA  . LEU A 1 232 ? -3.337  5.643   15.020  1.00 98.00 232 A 1 
ATOM 1789 C C   . LEU A 1 232 ? -2.415  5.016   13.971  1.00 98.09 232 A 1 
ATOM 1790 O O   . LEU A 1 232 ? -1.271  5.443   13.829  1.00 97.87 232 A 1 
ATOM 1791 C CB  . LEU A 1 232 ? -3.625  4.673   16.182  1.00 97.82 232 A 1 
ATOM 1792 C CG  . LEU A 1 232 ? -2.366  4.038   16.805  1.00 96.84 232 A 1 
ATOM 1793 C CD1 . LEU A 1 232 ? -1.465  5.085   17.459  1.00 94.47 232 A 1 
ATOM 1794 C CD2 . LEU A 1 232 ? -2.776  3.014   17.853  1.00 94.52 232 A 1 
ATOM 1795 N N   . ILE A 1 233 ? -2.903  4.058   13.189  1.00 97.86 233 A 1 
ATOM 1796 C CA  . ILE A 1 233 ? -2.067  3.403   12.173  1.00 97.67 233 A 1 
ATOM 1797 C C   . ILE A 1 233 ? -1.661  4.359   11.044  1.00 97.90 233 A 1 
ATOM 1798 O O   . ILE A 1 233 ? -0.532  4.279   10.568  1.00 97.67 233 A 1 
ATOM 1799 C CB  . ILE A 1 233 ? -2.715  2.115   11.622  1.00 96.96 233 A 1 
ATOM 1800 C CG1 . ILE A 1 233 ? -4.030  2.408   10.876  1.00 95.00 233 A 1 
ATOM 1801 C CG2 . ILE A 1 233 ? -2.908  1.102   12.768  1.00 92.28 233 A 1 
ATOM 1802 C CD1 . ILE A 1 233 ? -4.545  1.264   10.036  1.00 92.15 233 A 1 
ATOM 1803 N N   . LYS A 1 234 ? -2.522  5.311   10.661  1.00 97.46 234 A 1 
ATOM 1804 C CA  . LYS A 1 234 ? -2.130  6.391   9.737   1.00 96.99 234 A 1 
ATOM 1805 C C   . LYS A 1 234 ? -1.010  7.243   10.336  1.00 96.82 234 A 1 
ATOM 1806 O O   . LYS A 1 234 ? -0.061  7.573   9.628   1.00 96.15 234 A 1 
ATOM 1807 C CB  . LYS A 1 234 ? -3.349  7.251   9.353   1.00 96.35 234 A 1 
ATOM 1808 C CG  . LYS A 1 234 ? -2.981  8.362   8.346   1.00 95.68 234 A 1 
ATOM 1809 C CD  . LYS A 1 234 ? -4.157  9.300   8.027   1.00 93.40 234 A 1 
ATOM 1810 C CE  . LYS A 1 234 ? -3.737  10.426  7.069   1.00 89.04 234 A 1 
ATOM 1811 N NZ  . LYS A 1 234 ? -4.849  11.360  6.725   1.00 84.21 234 A 1 
ATOM 1812 N N   . GLN A 1 235 ? -1.098  7.590   11.621  1.00 97.47 235 A 1 
ATOM 1813 C CA  . GLN A 1 235 ? -0.056  8.356   12.317  1.00 97.16 235 A 1 
ATOM 1814 C C   . GLN A 1 235 ? 1.264   7.587   12.425  1.00 97.20 235 A 1 
ATOM 1815 O O   . GLN A 1 235 ? 2.321   8.193   12.258  1.00 96.24 235 A 1 
ATOM 1816 C CB  . GLN A 1 235 ? -0.535  8.739   13.722  1.00 96.30 235 A 1 
ATOM 1817 C CG  . GLN A 1 235 ? -1.563  9.877   13.701  1.00 88.17 235 A 1 
ATOM 1818 C CD  . GLN A 1 235 ? -2.143  10.161  15.086  1.00 86.83 235 A 1 
ATOM 1819 O OE1 . GLN A 1 235 ? -1.965  9.435   16.051  1.00 79.91 235 A 1 
ATOM 1820 N NE2 . GLN A 1 235 ? -2.860  11.245  15.249  1.00 76.08 235 A 1 
ATOM 1821 N N   . LEU A 1 236 ? 1.198   6.281   12.661  1.00 97.53 236 A 1 
ATOM 1822 C CA  . LEU A 1 236 ? 2.381   5.416   12.642  1.00 97.47 236 A 1 
ATOM 1823 C C   . LEU A 1 236 ? 3.015   5.377   11.249  1.00 97.40 236 A 1 
ATOM 1824 O O   . LEU A 1 236 ? 4.235   5.334   11.137  1.00 96.91 236 A 1 
ATOM 1825 C CB  . LEU A 1 236 ? 2.000   4.002   13.116  1.00 97.72 236 A 1 
ATOM 1826 C CG  . LEU A 1 236 ? 1.675   3.884   14.616  1.00 97.17 236 A 1 
ATOM 1827 C CD1 . LEU A 1 236 ? 1.175   2.471   14.920  1.00 95.85 236 A 1 
ATOM 1828 C CD2 . LEU A 1 236 ? 2.901   4.149   15.493  1.00 95.63 236 A 1 
ATOM 1829 N N   . GLY A 1 237 ? 2.204   5.458   10.197  1.00 97.05 237 A 1 
ATOM 1830 C CA  . GLY A 1 237 ? 2.659   5.479   8.809   1.00 96.34 237 A 1 
ATOM 1831 C C   . GLY A 1 237 ? 2.246   4.264   7.983   1.00 96.61 237 A 1 
ATOM 1832 O O   . GLY A 1 237 ? 2.838   4.049   6.928   1.00 95.90 237 A 1 
ATOM 1833 N N   . PHE A 1 238 ? 1.267   3.485   8.420   1.00 97.67 238 A 1 
ATOM 1834 C CA  . PHE A 1 238 ? 0.711   2.391   7.617   1.00 97.81 238 A 1 
ATOM 1835 C C   . PHE A 1 238 ? 0.074   2.908   6.320   1.00 97.21 238 A 1 
ATOM 1836 O O   . PHE A 1 238 ? -0.406  4.044   6.250   1.00 96.48 238 A 1 
ATOM 1837 C CB  . PHE A 1 238 ? -0.301  1.581   8.438   1.00 98.21 238 A 1 
ATOM 1838 C CG  . PHE A 1 238 ? 0.328   0.538   9.332   1.00 98.51 238 A 1 
ATOM 1839 C CD1 . PHE A 1 238 ? 0.294   -0.815  8.951   1.00 98.10 238 A 1 
ATOM 1840 C CD2 . PHE A 1 238 ? 0.951   0.903   10.536  1.00 98.05 238 A 1 
ATOM 1841 C CE1 . PHE A 1 238 ? 0.875   -1.797  9.769   1.00 98.04 238 A 1 
ATOM 1842 C CE2 . PHE A 1 238 ? 1.540   -0.079  11.351  1.00 97.98 238 A 1 
ATOM 1843 C CZ  . PHE A 1 238 ? 1.501   -1.430  10.968  1.00 98.50 238 A 1 
ATOM 1844 N N   . ASP A 1 239 ? 0.045   2.051   5.295   1.00 96.59 239 A 1 
ATOM 1845 C CA  . ASP A 1 239 ? -0.543  2.361   3.987   1.00 95.75 239 A 1 
ATOM 1846 C C   . ASP A 1 239 ? -2.040  2.035   3.935   1.00 95.64 239 A 1 
ATOM 1847 O O   . ASP A 1 239 ? -2.776  2.583   3.103   1.00 94.57 239 A 1 
ATOM 1848 C CB  . ASP A 1 239 ? 0.227   1.612   2.894   1.00 95.29 239 A 1 
ATOM 1849 C CG  . ASP A 1 239 ? 1.694   2.030   2.870   1.00 94.67 239 A 1 
ATOM 1850 O OD1 . ASP A 1 239 ? 2.016   3.127   2.356   1.00 92.07 239 A 1 
ATOM 1851 O OD2 . ASP A 1 239 ? 2.535   1.290   3.418   1.00 92.40 239 A 1 
ATOM 1852 N N   . GLY A 1 240 ? -2.504  1.172   4.825   1.00 96.48 240 A 1 
ATOM 1853 C CA  . GLY A 1 240 ? -3.903  0.796   4.934   1.00 96.86 240 A 1 
ATOM 1854 C C   . GLY A 1 240 ? -4.182  -0.259  5.986   1.00 97.69 240 A 1 
ATOM 1855 O O   . GLY A 1 240 ? -3.328  -0.579  6.819   1.00 97.79 240 A 1 
ATOM 1856 N N   . LYS A 1 241 ? -5.397  -0.784  5.923   1.00 98.05 241 A 1 
ATOM 1857 C CA  . LYS A 1 241 ? -5.953  -1.710  6.906   1.00 98.25 241 A 1 
ATOM 1858 C C   . LYS A 1 241 ? -6.734  -2.841  6.238   1.00 98.38 241 A 1 
ATOM 1859 O O   . LYS A 1 241 ? -7.513  -2.606  5.312   1.00 97.78 241 A 1 
ATOM 1860 C CB  . LYS A 1 241 ? -6.824  -0.897  7.875   1.00 97.86 241 A 1 
ATOM 1861 C CG  . LYS A 1 241 ? -7.245  -1.705  9.100   1.00 96.81 241 A 1 
ATOM 1862 C CD  . LYS A 1 241 ? -7.858  -0.806  10.177  1.00 96.62 241 A 1 
ATOM 1863 C CE  . LYS A 1 241 ? -8.202  -1.594  11.444  1.00 95.79 241 A 1 
ATOM 1864 N NZ  . LYS A 1 241 ? -6.994  -2.148  12.121  1.00 95.83 241 A 1 
ATOM 1865 N N   . SER A 1 242 ? -6.556  -4.054  6.740   1.00 97.94 242 A 1 
ATOM 1866 C CA  . SER A 1 242 ? -7.451  -5.164  6.417   1.00 97.77 242 A 1 
ATOM 1867 C C   . SER A 1 242 ? -8.824  -4.907  7.040   1.00 97.76 242 A 1 
ATOM 1868 O O   . SER A 1 242 ? -8.920  -4.400  8.156   1.00 97.10 242 A 1 
ATOM 1869 C CB  . SER A 1 242 ? -6.870  -6.493  6.909   1.00 97.68 242 A 1 
ATOM 1870 O OG  . SER A 1 242 ? -5.614  -6.745  6.302   1.00 95.81 242 A 1 
ATOM 1871 N N   . ILE A 1 243 ? -9.899  -5.213  6.319   1.00 97.79 243 A 1 
ATOM 1872 C CA  . ILE A 1 243 ? -11.274 -5.013  6.791   1.00 97.59 243 A 1 
ATOM 1873 C C   . ILE A 1 243 ? -12.115 -6.262  6.533   1.00 97.71 243 A 1 
ATOM 1874 O O   . ILE A 1 243 ? -11.924 -6.939  5.530   1.00 96.51 243 A 1 
ATOM 1875 C CB  . ILE A 1 243 ? -11.922 -3.753  6.172   1.00 96.63 243 A 1 
ATOM 1876 C CG1 . ILE A 1 243 ? -11.982 -3.831  4.634   1.00 92.98 243 A 1 
ATOM 1877 C CG2 . ILE A 1 243 ? -11.197 -2.478  6.628   1.00 91.65 243 A 1 
ATOM 1878 C CD1 . ILE A 1 243 ? -12.862 -2.755  4.014   1.00 89.95 243 A 1 
ATOM 1879 N N   . ILE A 1 244 ? -13.059 -6.530  7.424   1.00 97.68 244 A 1 
ATOM 1880 C CA  . ILE A 1 244 ? -13.922 -7.723  7.356   1.00 97.21 244 A 1 
ATOM 1881 C C   . ILE A 1 244 ? -15.364 -7.401  6.961   1.00 97.35 244 A 1 
ATOM 1882 O O   . ILE A 1 244 ? -16.146 -8.300  6.691   1.00 96.30 244 A 1 
ATOM 1883 C CB  . ILE A 1 244 ? -13.881 -8.500  8.685   1.00 96.69 244 A 1 
ATOM 1884 C CG1 . ILE A 1 244 ? -14.328 -7.610  9.868   1.00 95.53 244 A 1 
ATOM 1885 C CG2 . ILE A 1 244 ? -12.473 -9.082  8.903   1.00 94.09 244 A 1 
ATOM 1886 C CD1 . ILE A 1 244 ? -14.564 -8.394  11.160  1.00 93.73 244 A 1 
ATOM 1887 N N   . ASN A 1 245 ? -15.726 -6.124  6.930   1.00 96.95 245 A 1 
ATOM 1888 C CA  . ASN A 1 245 ? -17.077 -5.702  6.600   1.00 97.12 245 A 1 
ATOM 1889 C C   . ASN A 1 245 ? -17.050 -4.474  5.676   1.00 97.49 245 A 1 
ATOM 1890 O O   . ASN A 1 245 ? -16.353 -3.500  5.982   1.00 97.14 245 A 1 
ATOM 1891 C CB  . ASN A 1 245 ? -17.841 -5.434  7.909   1.00 96.52 245 A 1 
ATOM 1892 C CG  . ASN A 1 245 ? -19.329 -5.275  7.679   1.00 95.18 245 A 1 
ATOM 1893 O OD1 . ASN A 1 245 ? -19.786 -4.414  6.939   1.00 90.90 245 A 1 
ATOM 1894 N ND2 . ASN A 1 245 ? -20.139 -6.118  8.271   1.00 90.94 245 A 1 
ATOM 1895 N N   . PRO A 1 246 ? -17.851 -4.448  4.602   1.00 97.80 246 A 1 
ATOM 1896 C CA  . PRO A 1 246 ? -17.925 -3.302  3.691   1.00 97.61 246 A 1 
ATOM 1897 C C   . PRO A 1 246 ? -18.250 -1.959  4.364   1.00 97.65 246 A 1 
ATOM 1898 O O   . PRO A 1 246 ? -17.814 -0.912  3.881   1.00 97.12 246 A 1 
ATOM 1899 C CB  . PRO A 1 246 ? -19.007 -3.677  2.675   1.00 97.21 246 A 1 
ATOM 1900 C CG  . PRO A 1 246 ? -18.931 -5.200  2.625   1.00 96.31 246 A 1 
ATOM 1901 C CD  . PRO A 1 246 ? -18.619 -5.571  4.066   1.00 97.53 246 A 1 
ATOM 1902 N N   . ARG A 1 247 ? -18.963 -1.962  5.499   1.00 97.90 247 A 1 
ATOM 1903 C CA  . ARG A 1 247 ? -19.265 -0.740  6.273   1.00 97.71 247 A 1 
ATOM 1904 C C   . ARG A 1 247 ? -18.005 -0.024  6.765   1.00 98.12 247 A 1 
ATOM 1905 O O   . ARG A 1 247 ? -18.006 1.199   6.880   1.00 97.64 247 A 1 
ATOM 1906 C CB  . ARG A 1 247 ? -20.163 -1.087  7.475   1.00 96.91 247 A 1 
ATOM 1907 C CG  . ARG A 1 247 ? -21.546 -1.591  7.049   1.00 93.62 247 A 1 
ATOM 1908 C CD  . ARG A 1 247 ? -22.360 -1.963  8.291   1.00 91.34 247 A 1 
ATOM 1909 N NE  . ARG A 1 247 ? -23.678 -2.521  7.935   1.00 83.59 247 A 1 
ATOM 1910 C CZ  . ARG A 1 247 ? -24.591 -2.946  8.796   1.00 79.52 247 A 1 
ATOM 1911 N NH1 . ARG A 1 247 ? -24.393 -2.896  10.087  1.00 70.62 247 A 1 
ATOM 1912 N NH2 . ARG A 1 247 ? -25.719 -3.437  8.370   1.00 69.38 247 A 1 
ATOM 1913 N N   . GLN A 1 248 ? -16.931 -0.754  6.984   1.00 98.05 248 A 1 
ATOM 1914 C CA  . GLN A 1 248 ? -15.663 -0.202  7.464   1.00 98.19 248 A 1 
ATOM 1915 C C   . GLN A 1 248 ? -14.923 0.608   6.385   1.00 98.05 248 A 1 
ATOM 1916 O O   . GLN A 1 248 ? -14.115 1.474   6.717   1.00 97.70 248 A 1 
ATOM 1917 C CB  . GLN A 1 248 ? -14.782 -1.345  7.990   1.00 98.25 248 A 1 
ATOM 1918 C CG  . GLN A 1 248 ? -15.424 -2.107  9.167   1.00 98.04 248 A 1 
ATOM 1919 C CD  . GLN A 1 248 ? -14.562 -3.267  9.649   1.00 98.25 248 A 1 
ATOM 1920 O OE1 . GLN A 1 248 ? -14.051 -4.058  8.872   1.00 94.91 248 A 1 
ATOM 1921 N NE2 . GLN A 1 248 ? -14.367 -3.418  10.938  1.00 94.03 248 A 1 
ATOM 1922 N N   . ILE A 1 249 ? -15.220 0.382   5.103   1.00 97.33 249 A 1 
ATOM 1923 C CA  . ILE A 1 249 ? -14.518 1.010   3.969   1.00 96.50 249 A 1 
ATOM 1924 C C   . ILE A 1 249 ? -14.580 2.531   4.064   1.00 95.93 249 A 1 
ATOM 1925 O O   . ILE A 1 249 ? -13.552 3.199   3.973   1.00 95.62 249 A 1 
ATOM 1926 C CB  . ILE A 1 249 ? -15.098 0.540   2.612   1.00 96.31 249 A 1 
ATOM 1927 C CG1 . ILE A 1 249 ? -14.911 -0.978  2.434   1.00 95.79 249 A 1 
ATOM 1928 C CG2 . ILE A 1 249 ? -14.449 1.298   1.438   1.00 95.60 249 A 1 
ATOM 1929 C CD1 . ILE A 1 249 ? -15.656 -1.570  1.236   1.00 94.92 249 A 1 
ATOM 1930 N N   . LYS A 1 250 ? -15.778 3.077   4.261   1.00 96.15 250 A 1 
ATOM 1931 C CA  . LYS A 1 250 ? -15.987 4.527   4.308   1.00 95.10 250 A 1 
ATOM 1932 C C   . LYS A 1 250 ? -15.136 5.172   5.402   1.00 95.11 250 A 1 
ATOM 1933 O O   . LYS A 1 250 ? -14.440 6.140   5.124   1.00 94.77 250 A 1 
ATOM 1934 C CB  . LYS A 1 250 ? -17.484 4.820   4.486   1.00 94.24 250 A 1 
ATOM 1935 C CG  . LYS A 1 250 ? -17.765 6.326   4.460   1.00 89.87 250 A 1 
ATOM 1936 C CD  . LYS A 1 250 ? -19.240 6.633   4.728   1.00 85.44 250 A 1 
ATOM 1937 C CE  . LYS A 1 250 ? -19.396 8.147   4.870   1.00 77.39 250 A 1 
ATOM 1938 N NZ  . LYS A 1 250 ? -20.737 8.531   5.364   1.00 69.29 250 A 1 
ATOM 1939 N N   . ILE A 1 251 ? -15.151 4.606   6.602   1.00 96.76 251 A 1 
ATOM 1940 C CA  . ILE A 1 251 ? -14.425 5.130   7.769   1.00 97.14 251 A 1 
ATOM 1941 C C   . ILE A 1 251 ? -12.918 5.120   7.509   1.00 97.09 251 A 1 
ATOM 1942 O O   . ILE A 1 251 ? -12.243 6.127   7.712   1.00 96.86 251 A 1 
ATOM 1943 C CB  . ILE A 1 251 ? -14.790 4.303   9.025   1.00 97.46 251 A 1 
ATOM 1944 C CG1 . ILE A 1 251 ? -16.298 4.455   9.333   1.00 96.53 251 A 1 
ATOM 1945 C CG2 . ILE A 1 251 ? -13.942 4.728   10.235  1.00 96.84 251 A 1 
ATOM 1946 C CD1 . ILE A 1 251 ? -16.813 3.435   10.343  1.00 92.38 251 A 1 
ATOM 1947 N N   . VAL A 1 252 ? -12.399 4.003   7.007   1.00 96.29 252 A 1 
ATOM 1948 C CA  . VAL A 1 252 ? -10.969 3.883   6.697   1.00 96.15 252 A 1 
ATOM 1949 C C   . VAL A 1 252 ? -10.577 4.845   5.575   1.00 95.12 252 A 1 
ATOM 1950 O O   . VAL A 1 252 ? -9.564  5.538   5.679   1.00 94.79 252 A 1 
ATOM 1951 C CB  . VAL A 1 252 ? -10.603 2.426   6.364   1.00 96.71 252 A 1 
ATOM 1952 C CG1 . VAL A 1 252 ? -9.123  2.291   5.998   1.00 96.33 252 A 1 
ATOM 1953 C CG2 . VAL A 1 252 ? -10.866 1.501   7.559   1.00 96.35 252 A 1 
ATOM 1954 N N   . HIS A 1 253 ? -11.394 4.958   4.534   1.00 95.18 253 A 1 
ATOM 1955 C CA  . HIS A 1 253 ? -11.135 5.889   3.433   1.00 93.54 253 A 1 
ATOM 1956 C C   . HIS A 1 253 ? -11.160 7.349   3.882   1.00 92.86 253 A 1 
ATOM 1957 O O   . HIS A 1 253 ? -10.292 8.098   3.456   1.00 92.16 253 A 1 
ATOM 1958 C CB  . HIS A 1 253 ? -12.127 5.663   2.284   1.00 92.90 253 A 1 
ATOM 1959 C CG  . HIS A 1 253 ? -11.833 4.471   1.418   1.00 92.68 253 A 1 
ATOM 1960 N ND1 . HIS A 1 253 ? -12.295 4.292   0.117   1.00 85.44 253 A 1 
ATOM 1961 C CD2 . HIS A 1 253 ? -11.031 3.405   1.718   1.00 86.07 253 A 1 
ATOM 1962 C CE1 . HIS A 1 253 ? -11.784 3.142   -0.330  1.00 86.73 253 A 1 
ATOM 1963 N NE2 . HIS A 1 253 ? -11.007 2.576   0.608   1.00 87.53 253 A 1 
ATOM 1964 N N   . GLU A 1 254 ? -12.090 7.749   4.744   1.00 93.66 254 A 1 
ATOM 1965 C CA  . GLU A 1 254 ? -12.135 9.103   5.318   1.00 92.83 254 A 1 
ATOM 1966 C C   . GLU A 1 254 ? -10.852 9.449   6.083   1.00 92.94 254 A 1 
ATOM 1967 O O   . GLU A 1 254 ? -10.360 10.570  5.985   1.00 92.05 254 A 1 
ATOM 1968 C CB  . GLU A 1 254 ? -13.333 9.227   6.268   1.00 92.47 254 A 1 
ATOM 1969 C CG  . GLU A 1 254 ? -14.679 9.389   5.542   1.00 89.23 254 A 1 
ATOM 1970 C CD  . GLU A 1 254 ? -15.883 9.267   6.492   1.00 88.29 254 A 1 
ATOM 1971 O OE1 . GLU A 1 254 ? -17.028 9.252   5.980   1.00 83.31 254 A 1 
ATOM 1972 O OE2 . GLU A 1 254 ? -15.687 9.171   7.730   1.00 84.80 254 A 1 
ATOM 1973 N N   . VAL A 1 255 ? -10.291 8.490   6.807   1.00 94.87 255 A 1 
ATOM 1974 C CA  . VAL A 1 255 ? -9.040  8.705   7.545   1.00 95.31 255 A 1 
ATOM 1975 C C   . VAL A 1 255 ? -7.841  8.777   6.598   1.00 94.95 255 A 1 
ATOM 1976 O O   . VAL A 1 255 ? -7.027  9.687   6.725   1.00 94.37 255 A 1 
ATOM 1977 C CB  . VAL A 1 255 ? -8.850  7.624   8.626   1.00 95.93 255 A 1 
ATOM 1978 C CG1 . VAL A 1 255 ? -7.481  7.740   9.310   1.00 95.66 255 A 1 
ATOM 1979 C CG2 . VAL A 1 255 ? -9.923  7.754   9.711   1.00 95.55 255 A 1 
ATOM 1980 N N   . PHE A 1 256 ? -7.716  7.846   5.655   1.00 93.94 256 A 1 
ATOM 1981 C CA  . PHE A 1 256 ? -6.536  7.772   4.777   1.00 92.59 256 A 1 
ATOM 1982 C C   . PHE A 1 256 ? -6.541  8.770   3.616   1.00 91.75 256 A 1 
ATOM 1983 O O   . PHE A 1 256 ? -5.472  9.118   3.108   1.00 90.24 256 A 1 
ATOM 1984 C CB  . PHE A 1 256 ? -6.368  6.340   4.251   1.00 92.88 256 A 1 
ATOM 1985 C CG  . PHE A 1 256 ? -5.621  5.445   5.213   1.00 93.80 256 A 1 
ATOM 1986 C CD1 . PHE A 1 256 ? -4.214  5.460   5.222   1.00 92.26 256 A 1 
ATOM 1987 C CD2 . PHE A 1 256 ? -6.313  4.609   6.100   1.00 92.72 256 A 1 
ATOM 1988 C CE1 . PHE A 1 256 ? -3.503  4.641   6.112   1.00 92.19 256 A 1 
ATOM 1989 C CE2 . PHE A 1 256 ? -5.602  3.790   6.994   1.00 92.64 256 A 1 
ATOM 1990 C CZ  . PHE A 1 256 ? -4.196  3.803   6.998   1.00 93.69 256 A 1 
ATOM 1991 N N   . THR A 1 257 ? -7.716  9.212   3.175   1.00 91.52 257 A 1 
ATOM 1992 C CA  . THR A 1 257 ? -7.830  10.163  2.069   1.00 90.18 257 A 1 
ATOM 1993 C C   . THR A 1 257 ? -7.377  11.549  2.523   1.00 91.24 257 A 1 
ATOM 1994 O O   . THR A 1 257 ? -7.836  12.024  3.561   1.00 90.97 257 A 1 
ATOM 1995 C CB  . THR A 1 257 ? -9.253  10.208  1.514   1.00 88.04 257 A 1 
ATOM 1996 O OG1 . THR A 1 257 ? -9.606  8.921   1.043   1.00 84.60 257 A 1 
ATOM 1997 C CG2 . THR A 1 257 ? -9.379  11.139  0.326   1.00 83.48 257 A 1 
ATOM 1998 N N   . PRO A 1 258 ? -6.497  12.219  1.768   1.00 91.85 258 A 1 
ATOM 1999 C CA  . PRO A 1 258 ? -6.098  13.583  2.086   1.00 91.52 258 A 1 
ATOM 2000 C C   . PRO A 1 258 ? -7.296  14.537  2.088   1.00 92.00 258 A 1 
ATOM 2001 O O   . PRO A 1 258 ? -8.138  14.505  1.188   1.00 90.97 258 A 1 
ATOM 2002 C CB  . PRO A 1 258 ? -5.075  13.981  1.027   1.00 90.50 258 A 1 
ATOM 2003 C CG  . PRO A 1 258 ? -4.522  12.647  0.543   1.00 88.51 258 A 1 
ATOM 2004 C CD  . PRO A 1 258 ? -5.729  11.723  0.642   1.00 89.70 258 A 1 
ATOM 2005 N N   . THR A 1 259 ? -7.335  15.417  3.078   1.00 90.55 259 A 1 
ATOM 2006 C CA  . THR A 1 259 ? -8.302  16.519  3.146   1.00 89.69 259 A 1 
ATOM 2007 C C   . THR A 1 259 ? -7.987  17.595  2.102   1.00 90.89 259 A 1 
ATOM 2008 O O   . THR A 1 259 ? -6.838  17.757  1.684   1.00 90.74 259 A 1 
ATOM 2009 C CB  . THR A 1 259 ? -8.323  17.153  4.544   1.00 89.12 259 A 1 
ATOM 2010 O OG1 . THR A 1 259 ? -7.056  17.677  4.858   1.00 87.35 259 A 1 
ATOM 2011 C CG2 . THR A 1 259 ? -8.694  16.161  5.649   1.00 85.74 259 A 1 
ATOM 2012 N N   . GLU A 1 260 ? -8.974  18.410  1.739   1.00 87.75 260 A 1 
ATOM 2013 C CA  . GLU A 1 260 ? -8.755  19.559  0.847   1.00 87.66 260 A 1 
ATOM 2014 C C   . GLU A 1 260 ? -7.651  20.494  1.356   1.00 88.88 260 A 1 
ATOM 2015 O O   . GLU A 1 260 ? -6.836  20.993  0.583   1.00 88.59 260 A 1 
ATOM 2016 C CB  . GLU A 1 260 ? -10.040 20.383  0.714   1.00 86.01 260 A 1 
ATOM 2017 C CG  . GLU A 1 260 ? -11.157 19.639  -0.030  1.00 76.84 260 A 1 
ATOM 2018 C CD  . GLU A 1 260 ? -12.398 20.519  -0.232  1.00 73.15 260 A 1 
ATOM 2019 O OE1 . GLU A 1 260 ? -13.303 20.055  -0.955  1.00 67.16 260 A 1 
ATOM 2020 O OE2 . GLU A 1 260 ? -12.433 21.634  0.338   1.00 68.35 260 A 1 
ATOM 2021 N N   . LYS A 1 261 ? -7.573  20.682  2.667   1.00 90.47 261 A 1 
ATOM 2022 C CA  . LYS A 1 261 ? -6.525  21.490  3.302   1.00 90.94 261 A 1 
ATOM 2023 C C   . LYS A 1 261 ? -5.132  20.894  3.082   1.00 92.26 261 A 1 
ATOM 2024 O O   . LYS A 1 261 ? -4.200  21.637  2.769   1.00 91.52 261 A 1 
ATOM 2025 C CB  . LYS A 1 261 ? -6.857  21.653  4.791   1.00 90.24 261 A 1 
ATOM 2026 C CG  . LYS A 1 261 ? -5.882  22.602  5.493   1.00 81.98 261 A 1 
ATOM 2027 C CD  . LYS A 1 261 ? -6.256  22.745  6.970   1.00 78.23 261 A 1 
ATOM 2028 C CE  . LYS A 1 261 ? -5.269  23.677  7.677   1.00 69.52 261 A 1 
ATOM 2029 N NZ  . LYS A 1 261 ? -5.603  23.821  9.117   1.00 61.88 261 A 1 
ATOM 2030 N N   . GLU A 1 262 ? -4.988  19.580  3.243   1.00 90.63 262 A 1 
ATOM 2031 C CA  . GLU A 1 262 ? -3.721  18.884  2.977   1.00 90.83 262 A 1 
ATOM 2032 C C   . GLU A 1 262 ? -3.354  18.949  1.490   1.00 91.96 262 A 1 
ATOM 2033 O O   . GLU A 1 262 ? -2.196  19.208  1.161   1.00 91.68 262 A 1 
ATOM 2034 C CB  . GLU A 1 262 ? -3.818  17.416  3.433   1.00 90.79 262 A 1 
ATOM 2035 C CG  . GLU A 1 262 ? -3.783  17.238  4.965   1.00 89.17 262 A 1 
ATOM 2036 C CD  . GLU A 1 262 ? -4.242  15.838  5.397   1.00 89.50 262 A 1 
ATOM 2037 O OE1 . GLU A 1 262 ? -3.551  15.181  6.205   1.00 81.24 262 A 1 
ATOM 2038 O OE2 . GLU A 1 262 ? -5.334  15.434  4.934   1.00 83.00 262 A 1 
ATOM 2039 N N   . ILE A 1 263 ? -4.331  18.785  0.595   1.00 91.00 263 A 1 
ATOM 2040 C CA  . ILE A 1 263 ? -4.136  18.882  -0.858  1.00 90.69 263 A 1 
ATOM 2041 C C   . ILE A 1 263 ? -3.705  20.298  -1.254  1.00 91.23 263 A 1 
ATOM 2042 O O   . ILE A 1 263 ? -2.696  20.460  -1.937  1.00 91.07 263 A 1 
ATOM 2043 C CB  . ILE A 1 263 ? -5.414  18.439  -1.607  1.00 90.41 263 A 1 
ATOM 2044 C CG1 . ILE A 1 263 ? -5.662  16.931  -1.373  1.00 88.95 263 A 1 
ATOM 2045 C CG2 . ILE A 1 263 ? -5.303  18.739  -3.109  1.00 88.42 263 A 1 
ATOM 2046 C CD1 . ILE A 1 263 ? -7.041  16.447  -1.833  1.00 85.28 263 A 1 
ATOM 2047 N N   . ASN A 1 264 ? -4.408  21.323  -0.788  1.00 89.85 264 A 1 
ATOM 2048 C CA  . ASN A 1 264 ? -4.079  22.721  -1.081  1.00 89.27 264 A 1 
ATOM 2049 C C   . ASN A 1 264 ? -2.693  23.105  -0.553  1.00 90.10 264 A 1 
ATOM 2050 O O   . ASN A 1 264 ? -1.933  23.789  -1.235  1.00 89.84 264 A 1 
ATOM 2051 C CB  . ASN A 1 264 ? -5.175  23.626  -0.494  1.00 88.51 264 A 1 
ATOM 2052 C CG  . ASN A 1 264 ? -6.475  23.546  -1.275  1.00 85.93 264 A 1 
ATOM 2053 O OD1 . ASN A 1 264 ? -6.509  23.187  -2.437  1.00 79.43 264 A 1 
ATOM 2054 N ND2 . ASN A 1 264 ? -7.587  23.901  -0.674  1.00 78.13 264 A 1 
ATOM 2055 N N   . HIS A 1 265 ? -2.341  22.627  0.632   1.00 91.49 265 A 1 
ATOM 2056 C CA  . HIS A 1 265 ? -0.993  22.810  1.164   1.00 91.34 265 A 1 
ATOM 2057 C C   . HIS A 1 265 ? 0.065   22.139  0.279   1.00 92.18 265 A 1 
ATOM 2058 O O   . HIS A 1 265 ? 1.078   22.757  -0.044  1.00 91.80 265 A 1 
ATOM 2059 C CB  . HIS A 1 265 ? -0.932  22.284  2.601   1.00 91.15 265 A 1 
ATOM 2060 C CG  . HIS A 1 265 ? 0.428   22.482  3.219   1.00 90.10 265 A 1 
ATOM 2061 N ND1 . HIS A 1 265 ? 0.994   23.693  3.548   1.00 78.43 265 A 1 
ATOM 2062 C CD2 . HIS A 1 265 ? 1.347   21.512  3.519   1.00 79.53 265 A 1 
ATOM 2063 C CE1 . HIS A 1 265 ? 2.222   23.457  4.038   1.00 82.70 265 A 1 
ATOM 2064 N NE2 . HIS A 1 265 ? 2.484   22.143  4.042   1.00 83.87 265 A 1 
ATOM 2065 N N   . ALA A 1 266 ? -0.182  20.900  -0.153  1.00 90.54 266 A 1 
ATOM 2066 C CA  . ALA A 1 266 ? 0.736   20.175  -1.027  1.00 89.71 266 A 1 
ATOM 2067 C C   . ALA A 1 266 ? 0.903   20.852  -2.398  1.00 89.95 266 A 1 
ATOM 2068 O O   . ALA A 1 266 ? 2.024   20.959  -2.898  1.00 89.86 266 A 1 
ATOM 2069 C CB  . ALA A 1 266 ? 0.233   18.736  -1.145  1.00 90.33 266 A 1 
ATOM 2070 N N   . LEU A 1 267 ? -0.179  21.372  -2.979  1.00 89.45 267 A 1 
ATOM 2071 C CA  . LEU A 1 267 ? -0.131  22.159  -4.216  1.00 88.33 267 A 1 
ATOM 2072 C C   . LEU A 1 267 ? 0.674   23.450  -4.034  1.00 88.63 267 A 1 
ATOM 2073 O O   . LEU A 1 267 ? 1.503   23.774  -4.885  1.00 88.25 267 A 1 
ATOM 2074 C CB  . LEU A 1 267 ? -1.564  22.474  -4.681  1.00 88.34 267 A 1 
ATOM 2075 C CG  . LEU A 1 267 ? -2.352  21.263  -5.220  1.00 86.55 267 A 1 
ATOM 2076 C CD1 . LEU A 1 267 ? -3.809  21.660  -5.446  1.00 82.71 267 A 1 
ATOM 2077 C CD2 . LEU A 1 267 ? -1.783  20.746  -6.543  1.00 82.61 267 A 1 
ATOM 2078 N N   . ALA A 1 268 ? 0.493   24.152  -2.913  1.00 90.21 268 A 1 
ATOM 2079 C CA  . ALA A 1 268 ? 1.263   25.356  -2.599  1.00 89.79 268 A 1 
ATOM 2080 C C   . ALA A 1 268 ? 2.766   25.072  -2.446  1.00 90.30 268 A 1 
ATOM 2081 O O   . ALA A 1 268 ? 3.589   25.865  -2.898  1.00 89.50 268 A 1 
ATOM 2082 C CB  . ALA A 1 268 ? 0.675   25.990  -1.334  1.00 90.02 268 A 1 
ATOM 2083 N N   . VAL A 1 269 ? 3.127   23.930  -1.865  1.00 90.41 269 A 1 
ATOM 2084 C CA  . VAL A 1 269 ? 4.529   23.483  -1.794  1.00 89.59 269 A 1 
ATOM 2085 C C   . VAL A 1 269 ? 5.110   23.275  -3.193  1.00 89.51 269 A 1 
ATOM 2086 O O   . VAL A 1 269 ? 6.200   23.770  -3.475  1.00 88.62 269 A 1 
ATOM 2087 C CB  . VAL A 1 269 ? 4.666   22.205  -0.940  1.00 90.01 269 A 1 
ATOM 2088 C CG1 . VAL A 1 269 ? 6.065   21.576  -1.027  1.00 86.41 269 A 1 
ATOM 2089 C CG2 . VAL A 1 269 ? 4.398   22.496  0.541   1.00 85.59 269 A 1 
ATOM 2090 N N   . LEU A 1 270 ? 4.390   22.580  -4.084  1.00 90.91 270 A 1 
ATOM 2091 C CA  . LEU A 1 270 ? 4.863   22.379  -5.457  1.00 88.75 270 A 1 
ATOM 2092 C C   . LEU A 1 270 ? 4.986   23.691  -6.236  1.00 88.60 270 A 1 
ATOM 2093 O O   . LEU A 1 270 ? 5.940   23.853  -7.003  1.00 87.57 270 A 1 
ATOM 2094 C CB  . LEU A 1 270 ? 3.939   21.413  -6.219  1.00 87.52 270 A 1 
ATOM 2095 C CG  . LEU A 1 270 ? 3.984   19.938  -5.788  1.00 82.65 270 A 1 
ATOM 2096 C CD1 . LEU A 1 270 ? 3.291   19.123  -6.888  1.00 74.76 270 A 1 
ATOM 2097 C CD2 . LEU A 1 270 ? 5.396   19.372  -5.629  1.00 73.37 270 A 1 
ATOM 2098 N N   . GLU A 1 271 ? 4.073   24.629  -6.043  1.00 86.90 271 A 1 
ATOM 2099 C CA  . GLU A 1 271 ? 4.168   25.940  -6.690  1.00 86.42 271 A 1 
ATOM 2100 C C   . GLU A 1 271 ? 5.361   26.747  -6.168  1.00 86.87 271 A 1 
ATOM 2101 O O   . GLU A 1 271 ? 6.098   27.328  -6.963  1.00 86.42 271 A 1 
ATOM 2102 C CB  . GLU A 1 271 ? 2.841   26.698  -6.549  1.00 85.98 271 A 1 
ATOM 2103 C CG  . GLU A 1 271 ? 2.798   27.994  -7.383  1.00 75.53 271 A 1 
ATOM 2104 C CD  . GLU A 1 271 ? 3.123   27.793  -8.876  1.00 70.19 271 A 1 
ATOM 2105 O OE1 . GLU A 1 271 ? 3.685   28.728  -9.497  1.00 63.23 271 A 1 
ATOM 2106 O OE2 . GLU A 1 271 ? 2.857   26.690  -9.408  1.00 63.51 271 A 1 
ATOM 2107 N N   . ALA A 1 272 ? 5.635   26.705  -4.869  1.00 88.05 272 A 1 
ATOM 2108 C CA  . ALA A 1 272 ? 6.820   27.346  -4.293  1.00 87.46 272 A 1 
ATOM 2109 C C   . ALA A 1 272 ? 8.133   26.776  -4.866  1.00 87.93 272 A 1 
ATOM 2110 O O   . ALA A 1 272 ? 9.084   27.526  -5.096  1.00 87.35 272 A 1 
ATOM 2111 C CB  . ALA A 1 272 ? 6.761   27.196  -2.769  1.00 88.65 272 A 1 
ATOM 2112 N N   . ILE A 1 273 ? 8.174   25.471  -5.148  1.00 88.96 273 A 1 
ATOM 2113 C CA  . ILE A 1 273 ? 9.313   24.835  -5.831  1.00 86.34 273 A 1 
ATOM 2114 C C   . ILE A 1 273 ? 9.460   25.390  -7.247  1.00 86.42 273 A 1 
ATOM 2115 O O   . ILE A 1 273 ? 10.537  25.872  -7.606  1.00 86.00 273 A 1 
ATOM 2116 C CB  . ILE A 1 273 ? 9.167   23.294  -5.853  1.00 85.89 273 A 1 
ATOM 2117 C CG1 . ILE A 1 273 ? 9.224   22.728  -4.422  1.00 82.44 273 A 1 
ATOM 2118 C CG2 . ILE A 1 273 ? 10.265  22.632  -6.704  1.00 81.97 273 A 1 
ATOM 2119 C CD1 . ILE A 1 273 ? 8.622   21.324  -4.326  1.00 77.18 273 A 1 
ATOM 2120 N N   . ARG A 1 274 ? 8.383   25.392  -8.036  1.00 85.48 274 A 1 
ATOM 2121 C CA  . ARG A 1 274 ? 8.389   25.910  -9.414  1.00 84.47 274 A 1 
ATOM 2122 C C   . ARG A 1 274 ? 8.761   27.393  -9.471  1.00 86.66 274 A 1 
ATOM 2123 O O   . ARG A 1 274 ? 9.403   27.838  -10.419 1.00 86.57 274 A 1 
ATOM 2124 C CB  . ARG A 1 274 ? 7.004   25.718  -10.041 1.00 83.30 274 A 1 
ATOM 2125 C CG  . ARG A 1 274 ? 6.655   24.254  -10.328 1.00 78.89 274 A 1 
ATOM 2126 C CD  . ARG A 1 274 ? 5.191   24.183  -10.776 1.00 75.86 274 A 1 
ATOM 2127 N NE  . ARG A 1 274 ? 4.767   22.809  -11.097 1.00 69.64 274 A 1 
ATOM 2128 C CZ  . ARG A 1 274 ? 3.519   22.412  -11.278 1.00 63.37 274 A 1 
ATOM 2129 N NH1 . ARG A 1 274 ? 2.504   23.234  -11.182 1.00 57.85 274 A 1 
ATOM 2130 N NH2 . ARG A 1 274 ? 3.260   21.166  -11.565 1.00 57.63 274 A 1 
ATOM 2131 N N   . GLU A 1 275 ? 8.347   28.173  -8.492  1.00 83.71 275 A 1 
ATOM 2132 C CA  . GLU A 1 275 ? 8.707   29.582  -8.388  1.00 83.90 275 A 1 
ATOM 2133 C C   . GLU A 1 275 ? 10.201  29.765  -8.079  1.00 85.00 275 A 1 
ATOM 2134 O O   . GLU A 1 275 ? 10.869  30.575  -8.726  1.00 83.84 275 A 1 
ATOM 2135 C CB  . GLU A 1 275 ? 7.823   30.256  -7.331  1.00 83.15 275 A 1 
ATOM 2136 C CG  . GLU A 1 275 ? 8.024   31.775  -7.365  1.00 74.06 275 A 1 
ATOM 2137 C CD  . GLU A 1 275 ? 7.203   32.530  -6.313  1.00 70.98 275 A 1 
ATOM 2138 O OE1 . GLU A 1 275 ? 7.448   33.762  -6.222  1.00 64.77 275 A 1 
ATOM 2139 O OE2 . GLU A 1 275 ? 6.394   31.917  -5.601  1.00 67.62 275 A 1 
ATOM 2140 N N   . ALA A 1 276 ? 10.737  28.993  -7.140  1.00 83.77 276 A 1 
ATOM 2141 C CA  . ALA A 1 276 ? 12.162  29.019  -6.821  1.00 82.94 276 A 1 
ATOM 2142 C C   . ALA A 1 276 ? 13.022  28.602  -8.027  1.00 83.60 276 A 1 
ATOM 2143 O O   . ALA A 1 276 ? 14.022  29.259  -8.316  1.00 83.63 276 A 1 
ATOM 2144 C CB  . ALA A 1 276 ? 12.406  28.125  -5.603  1.00 83.78 276 A 1 
ATOM 2145 N N   . GLU A 1 277 ? 12.602  27.575  -8.775  1.00 84.02 277 A 1 
ATOM 2146 C CA  . GLU A 1 277 ? 13.258  27.139  -10.012 1.00 82.57 277 A 1 
ATOM 2147 C C   . GLU A 1 277 ? 13.239  28.236  -11.083 1.00 84.78 277 A 1 
ATOM 2148 O O   . GLU A 1 277 ? 14.286  28.565  -11.644 1.00 83.93 277 A 1 
ATOM 2149 C CB  . GLU A 1 277 ? 12.587  25.865  -10.548 1.00 80.47 277 A 1 
ATOM 2150 C CG  . GLU A 1 277 ? 12.914  24.624  -9.701  1.00 74.44 277 A 1 
ATOM 2151 C CD  . GLU A 1 277 ? 12.197  23.349  -10.187 1.00 71.44 277 A 1 
ATOM 2152 O OE1 . GLU A 1 277 ? 12.616  22.257  -9.738  1.00 66.22 277 A 1 
ATOM 2153 O OE2 . GLU A 1 277 ? 11.244  23.454  -10.995 1.00 67.15 277 A 1 
ATOM 2154 N N   . ARG A 1 278 ? 12.082  28.866  -11.323 1.00 83.24 278 A 1 
ATOM 2155 C CA  . ARG A 1 278 ? 11.952  29.994  -12.272 1.00 84.55 278 A 1 
ATOM 2156 C C   . ARG A 1 278 ? 12.848  31.178  -11.909 1.00 86.02 278 A 1 
ATOM 2157 O O   . ARG A 1 278 ? 13.385  31.828  -12.797 1.00 83.81 278 A 1 
ATOM 2158 C CB  . ARG A 1 278 ? 10.492  30.460  -12.350 1.00 83.93 278 A 1 
ATOM 2159 C CG  . ARG A 1 278 ? 9.627   29.545  -13.222 1.00 78.67 278 A 1 
ATOM 2160 C CD  . ARG A 1 278 ? 8.191   30.067  -13.360 1.00 76.77 278 A 1 
ATOM 2161 N NE  . ARG A 1 278 ? 7.404   29.929  -12.119 1.00 70.06 278 A 1 
ATOM 2162 C CZ  . ARG A 1 278 ? 6.179   30.396  -11.908 1.00 65.13 278 A 1 
ATOM 2163 N NH1 . ARG A 1 278 ? 5.567   31.154  -12.765 1.00 58.80 278 A 1 
ATOM 2164 N NH2 . ARG A 1 278 ? 5.526   30.100  -10.815 1.00 57.15 278 A 1 
ATOM 2165 N N   . LYS A 1 279 ? 13.003  31.452  -10.621 1.00 84.27 279 A 1 
ATOM 2166 C CA  . LYS A 1 279 ? 13.850  32.540  -10.109 1.00 84.64 279 A 1 
ATOM 2167 C C   . LYS A 1 279 ? 15.334  32.168  -10.000 1.00 85.24 279 A 1 
ATOM 2168 O O   . LYS A 1 279 ? 16.136  33.022  -9.630  1.00 81.00 279 A 1 
ATOM 2169 C CB  . LYS A 1 279 ? 13.285  33.033  -8.766  1.00 84.04 279 A 1 
ATOM 2170 C CG  . LYS A 1 279 ? 11.952  33.778  -8.944  1.00 82.13 279 A 1 
ATOM 2171 C CD  . LYS A 1 279 ? 11.374  34.206  -7.586  1.00 78.08 279 A 1 
ATOM 2172 C CE  . LYS A 1 279 ? 10.076  34.984  -7.801  1.00 74.61 279 A 1 
ATOM 2173 N NZ  . LYS A 1 279 ? 9.443   35.376  -6.515  1.00 67.56 279 A 1 
ATOM 2174 N N   . GLY A 1 280 ? 15.703  30.924  -10.287 1.00 85.10 280 A 1 
ATOM 2175 C CA  . GLY A 1 280 ? 17.066  30.422  -10.093 1.00 84.71 280 A 1 
ATOM 2176 C C   . GLY A 1 280 ? 17.518  30.446  -8.627  1.00 85.65 280 A 1 
ATOM 2177 O O   . GLY A 1 280 ? 18.716  30.524  -8.348  1.00 81.29 280 A 1 
ATOM 2178 N N   . SER A 1 281 ? 16.571  30.431  -7.692  1.00 84.10 281 A 1 
ATOM 2179 C CA  . SER A 1 281 ? 16.864  30.496  -6.262  1.00 83.27 281 A 1 
ATOM 2180 C C   . SER A 1 281 ? 17.356  29.148  -5.743  1.00 80.81 281 A 1 
ATOM 2181 O O   . SER A 1 281 ? 16.721  28.117  -5.953  1.00 73.01 281 A 1 
ATOM 2182 C CB  . SER A 1 281 ? 15.634  30.942  -5.472  1.00 81.56 281 A 1 
ATOM 2183 O OG  . SER A 1 281 ? 15.977  31.068  -4.102  1.00 74.00 281 A 1 
ATOM 2184 N N   . GLY A 1 282 ? 18.460  29.153  -5.003  1.00 81.80 282 A 1 
ATOM 2185 C CA  . GLY A 1 282 ? 18.968  27.943  -4.344  1.00 81.59 282 A 1 
ATOM 2186 C C   . GLY A 1 282 ? 18.193  27.533  -3.084  1.00 83.54 282 A 1 
ATOM 2187 O O   . GLY A 1 282 ? 18.472  26.478  -2.522  1.00 79.85 282 A 1 
ATOM 2188 N N   . VAL A 1 283 ? 17.245  28.367  -2.636  1.00 85.83 283 A 1 
ATOM 2189 C CA  . VAL A 1 283 ? 16.438  28.135  -1.434  1.00 88.01 283 A 1 
ATOM 2190 C C   . VAL A 1 283 ? 14.963  28.264  -1.790  1.00 88.59 283 A 1 
ATOM 2191 O O   . VAL A 1 283 ? 14.540  29.278  -2.344  1.00 86.39 283 A 1 
ATOM 2192 C CB  . VAL A 1 283 ? 16.815  29.104  -0.296  1.00 85.18 283 A 1 
ATOM 2193 C CG1 . VAL A 1 283 ? 15.992  28.829  0.972   1.00 77.03 283 A 1 
ATOM 2194 C CG2 . VAL A 1 283 ? 18.298  28.982  0.079   1.00 78.66 283 A 1 
ATOM 2195 N N   . ILE A 1 284 ? 14.183  27.244  -1.444  1.00 86.39 284 A 1 
ATOM 2196 C CA  . ILE A 1 284 ? 12.730  27.238  -1.608  1.00 86.67 284 A 1 
ATOM 2197 C C   . ILE A 1 284 ? 12.115  27.767  -0.313  1.00 88.10 284 A 1 
ATOM 2198 O O   . ILE A 1 284 ? 12.437  27.288  0.777   1.00 87.45 284 A 1 
ATOM 2199 C CB  . ILE A 1 284 ? 12.218  25.831  -1.978  1.00 85.67 284 A 1 
ATOM 2200 C CG1 . ILE A 1 284 ? 12.969  25.236  -3.196  1.00 81.76 284 A 1 
ATOM 2201 C CG2 . ILE A 1 284 ? 10.709  25.890  -2.260  1.00 81.90 284 A 1 
ATOM 2202 C CD1 . ILE A 1 284 ? 12.786  23.721  -3.329  1.00 76.14 284 A 1 
ATOM 2203 N N   . SER A 1 285 ? 11.250  28.766  -0.421  1.00 89.71 285 A 1 
ATOM 2204 C CA  . SER A 1 285 ? 10.549  29.354  0.722   1.00 89.56 285 A 1 
ATOM 2205 C C   . SER A 1 285 ? 9.053   29.438  0.443   1.00 90.04 285 A 1 
ATOM 2206 O O   . SER A 1 285 ? 8.638   29.789  -0.658  1.00 88.97 285 A 1 
ATOM 2207 C CB  . SER A 1 285 ? 11.128  30.734  1.047   1.00 87.48 285 A 1 
ATOM 2208 O OG  . SER A 1 285 ? 10.462  31.318  2.152   1.00 77.61 285 A 1 
ATOM 2209 N N   . MET A 1 286 ? 8.250   29.135  1.453   1.00 87.39 286 A 1 
ATOM 2210 C CA  . MET A 1 286 ? 6.797   29.269  1.417   1.00 88.52 286 A 1 
ATOM 2211 C C   . MET A 1 286 ? 6.341   29.927  2.716   1.00 88.39 286 A 1 
ATOM 2212 O O   . MET A 1 286 ? 6.618   29.419  3.802   1.00 84.90 286 A 1 
ATOM 2213 C CB  . MET A 1 286 ? 6.166   27.885  1.212   1.00 87.47 286 A 1 
ATOM 2214 C CG  . MET A 1 286 ? 4.647   27.971  1.039   1.00 83.97 286 A 1 
ATOM 2215 S SD  . MET A 1 286 ? 3.833   26.363  0.830   1.00 84.47 286 A 1 
ATOM 2216 C CE  . MET A 1 286 ? 4.012   25.683  2.495   1.00 72.57 286 A 1 
ATOM 2217 N N   . ASN A 1 287 ? 5.669   31.074  2.618   1.00 88.72 287 A 1 
ATOM 2218 C CA  . ASN A 1 287 ? 5.212   31.856  3.774   1.00 88.38 287 A 1 
ATOM 2219 C C   . ASN A 1 287 ? 6.337   32.151  4.790   1.00 89.69 287 A 1 
ATOM 2220 O O   . ASN A 1 287 ? 6.152   32.030  6.003   1.00 85.53 287 A 1 
ATOM 2221 C CB  . ASN A 1 287 ? 3.978   31.174  4.398   1.00 86.40 287 A 1 
ATOM 2222 C CG  . ASN A 1 287 ? 2.839   31.015  3.416   1.00 83.10 287 A 1 
ATOM 2223 O OD1 . ASN A 1 287 ? 2.635   31.820  2.533   1.00 75.66 287 A 1 
ATOM 2224 N ND2 . ASN A 1 287 ? 2.052   29.972  3.538   1.00 76.46 287 A 1 
ATOM 2225 N N   . GLY A 1 288 ? 7.524   32.479  4.290   1.00 88.96 288 A 1 
ATOM 2226 C CA  . GLY A 1 288 ? 8.699   32.779  5.115   1.00 88.76 288 A 1 
ATOM 2227 C C   . GLY A 1 288 ? 9.366   31.565  5.774   1.00 89.76 288 A 1 
ATOM 2228 O O   . GLY A 1 288 ? 10.337  31.736  6.507   1.00 85.93 288 A 1 
ATOM 2229 N N   . LYS A 1 289 ? 8.890   30.345  5.513   1.00 89.57 289 A 1 
ATOM 2230 C CA  . LYS A 1 289 ? 9.495   29.099  5.998   1.00 89.95 289 A 1 
ATOM 2231 C C   . LYS A 1 289 ? 10.215  28.375  4.866   1.00 91.08 289 A 1 
ATOM 2232 O O   . LYS A 1 289 ? 9.710   28.316  3.748   1.00 88.00 289 A 1 
ATOM 2233 C CB  . LYS A 1 289 ? 8.437   28.201  6.647   1.00 88.44 289 A 1 
ATOM 2234 C CG  . LYS A 1 289 ? 7.831   28.852  7.897   1.00 84.41 289 A 1 
ATOM 2235 C CD  . LYS A 1 289 ? 6.836   27.904  8.574   1.00 79.15 289 A 1 
ATOM 2236 C CE  . LYS A 1 289 ? 6.261   28.587  9.817   1.00 73.51 289 A 1 
ATOM 2237 N NZ  . LYS A 1 289 ? 5.308   27.711  10.538  1.00 65.45 289 A 1 
ATOM 2238 N N   . MET A 1 290 ? 11.361  27.807  5.174   1.00 90.47 290 A 1 
ATOM 2239 C CA  . MET A 1 290 ? 12.112  26.982  4.231   1.00 91.71 290 A 1 
ATOM 2240 C C   . MET A 1 290 ? 11.337  25.703  3.904   1.00 92.26 290 A 1 
ATOM 2241 O O   . MET A 1 290 ? 10.831  25.028  4.801   1.00 90.36 290 A 1 
ATOM 2242 C CB  . MET A 1 290 ? 13.500  26.681  4.815   1.00 89.40 290 A 1 
ATOM 2243 C CG  . MET A 1 290 ? 14.408  25.942  3.826   1.00 79.80 290 A 1 
ATOM 2244 S SD  . MET A 1 290 ? 16.070  25.579  4.467   1.00 75.00 290 A 1 
ATOM 2245 C CE  . MET A 1 290 ? 16.775  27.242  4.595   1.00 64.58 290 A 1 
ATOM 2246 N N   . VAL A 1 291 ? 11.270  25.369  2.622   1.00 88.38 291 A 1 
ATOM 2247 C CA  . VAL A 1 291 ? 10.738  24.102  2.123   1.00 88.08 291 A 1 
ATOM 2248 C C   . VAL A 1 291 ? 11.919  23.175  1.867   1.00 88.01 291 A 1 
ATOM 2249 O O   . VAL A 1 291 ? 12.711  23.400  0.953   1.00 85.75 291 A 1 
ATOM 2250 C CB  . VAL A 1 291 ? 9.884   24.319  0.863   1.00 87.54 291 A 1 
ATOM 2251 C CG1 . VAL A 1 291 ? 9.396   22.996  0.274   1.00 83.04 291 A 1 
ATOM 2252 C CG2 . VAL A 1 291 ? 8.654   25.185  1.159   1.00 83.63 291 A 1 
ATOM 2253 N N   . ASP A 1 292 ? 12.042  22.154  2.679   1.00 90.47 292 A 1 
ATOM 2254 C CA  . ASP A 1 292 ? 13.085  21.144  2.568   1.00 89.79 292 A 1 
ATOM 2255 C C   . ASP A 1 292 ? 12.599  19.879  1.842   1.00 88.95 292 A 1 
ATOM 2256 O O   . ASP A 1 292 ? 11.413  19.711  1.527   1.00 87.98 292 A 1 
ATOM 2257 C CB  . ASP A 1 292 ? 13.678  20.857  3.964   1.00 87.89 292 A 1 
ATOM 2258 C CG  . ASP A 1 292 ? 12.707  20.202  4.952   1.00 83.78 292 A 1 
ATOM 2259 O OD1 . ASP A 1 292 ? 11.617  19.754  4.525   1.00 79.39 292 A 1 
ATOM 2260 O OD2 . ASP A 1 292 ? 13.069  20.114  6.142   1.00 79.62 292 A 1 
ATOM 2261 N N   . LYS A 1 293 ? 13.524  18.962  1.571   1.00 85.77 293 A 1 
ATOM 2262 C CA  . LYS A 1 293 ? 13.215  17.704  0.878   1.00 84.71 293 A 1 
ATOM 2263 C C   . LYS A 1 293 ? 12.117  16.873  1.572   1.00 85.89 293 A 1 
ATOM 2264 O O   . LYS A 1 293 ? 11.231  16.406  0.858   1.00 83.79 293 A 1 
ATOM 2265 C CB  . LYS A 1 293 ? 14.523  16.925  0.644   1.00 81.76 293 A 1 
ATOM 2266 C CG  . LYS A 1 293 ? 14.306  15.650  -0.176  1.00 74.63 293 A 1 
ATOM 2267 C CD  . LYS A 1 293 ? 15.637  14.923  -0.384  1.00 69.52 293 A 1 
ATOM 2268 C CE  . LYS A 1 293 ? 15.403  13.653  -1.205  1.00 61.96 293 A 1 
ATOM 2269 N NZ  . LYS A 1 293 ? 16.657  12.878  -1.367  1.00 55.10 293 A 1 
ATOM 2270 N N   . PRO A 1 294 ? 12.100  16.712  2.903   1.00 88.55 294 A 1 
ATOM 2271 C CA  . PRO A 1 294 ? 10.992  16.049  3.597   1.00 87.97 294 A 1 
ATOM 2272 C C   . PRO A 1 294 ? 9.614   16.674  3.340   1.00 89.02 294 A 1 
ATOM 2273 O O   . PRO A 1 294 ? 8.642   15.945  3.140   1.00 87.81 294 A 1 
ATOM 2274 C CB  . PRO A 1 294 ? 11.343  16.121  5.086   1.00 86.06 294 A 1 
ATOM 2275 C CG  . PRO A 1 294 ? 12.868  16.134  5.088   1.00 82.62 294 A 1 
ATOM 2276 C CD  . PRO A 1 294 ? 13.210  16.925  3.826   1.00 84.62 294 A 1 
ATOM 2277 N N   . ILE A 1 295 ? 9.512   18.005  3.321   1.00 87.85 295 A 1 
ATOM 2278 C CA  . ILE A 1 295 ? 8.259   18.714  3.024   1.00 88.83 295 A 1 
ATOM 2279 C C   . ILE A 1 295 ? 7.810   18.420  1.591   1.00 89.72 295 A 1 
ATOM 2280 O O   . ILE A 1 295 ? 6.634   18.119  1.374   1.00 88.92 295 A 1 
ATOM 2281 C CB  . ILE A 1 295 ? 8.410   20.231  3.286   1.00 89.13 295 A 1 
ATOM 2282 C CG1 . ILE A 1 295 ? 8.560   20.494  4.803   1.00 86.29 295 A 1 
ATOM 2283 C CG2 . ILE A 1 295 ? 7.195   21.016  2.749   1.00 85.57 295 A 1 
ATOM 2284 C CD1 . ILE A 1 295 ? 8.992   21.925  5.150   1.00 77.39 295 A 1 
ATOM 2285 N N   . VAL A 1 296 ? 8.726   18.447  0.629   1.00 88.88 296 A 1 
ATOM 2286 C CA  . VAL A 1 296 ? 8.445   18.124  -0.781  1.00 87.29 296 A 1 
ATOM 2287 C C   . VAL A 1 296 ? 7.939   16.694  -0.919  1.00 87.11 296 A 1 
ATOM 2288 O O   . VAL A 1 296 ? 6.856   16.471  -1.457  1.00 86.81 296 A 1 
ATOM 2289 C CB  . VAL A 1 296 ? 9.689   18.337  -1.665  1.00 86.38 296 A 1 
ATOM 2290 C CG1 . VAL A 1 296 ? 9.394   18.002  -3.133  1.00 81.48 296 A 1 
ATOM 2291 C CG2 . VAL A 1 296 ? 10.186  19.784  -1.584  1.00 81.90 296 A 1 
ATOM 2292 N N   . THR A 1 297 ? 8.670   15.735  -0.369  1.00 86.07 297 A 1 
ATOM 2293 C CA  . THR A 1 297 ? 8.292   14.315  -0.429  1.00 83.42 297 A 1 
ATOM 2294 C C   . THR A 1 297 ? 6.914   14.068  0.185   1.00 84.38 297 A 1 
ATOM 2295 O O   . THR A 1 297 ? 6.119   13.290  -0.344  1.00 83.76 297 A 1 
ATOM 2296 C CB  . THR A 1 297 ? 9.345   13.456  0.290   1.00 82.25 297 A 1 
ATOM 2297 O OG1 . THR A 1 297 ? 10.615  13.640  -0.288  1.00 78.58 297 A 1 
ATOM 2298 C CG2 . THR A 1 297 ? 9.050   11.958  0.219   1.00 76.13 297 A 1 
ATOM 2299 N N   . ARG A 1 298 ? 6.588   14.758  1.278   1.00 88.83 298 A 1 
ATOM 2300 C CA  . ARG A 1 298 ? 5.262   14.675  1.906   1.00 88.87 298 A 1 
ATOM 2301 C C   . ARG A 1 298 ? 4.168   15.264  1.012   1.00 90.13 298 A 1 
ATOM 2302 O O   . ARG A 1 298 ? 3.117   14.650  0.876   1.00 89.86 298 A 1 
ATOM 2303 C CB  . ARG A 1 298 ? 5.312   15.363  3.274   1.00 88.34 298 A 1 
ATOM 2304 C CG  . ARG A 1 298 ? 4.042   15.097  4.100   1.00 80.60 298 A 1 
ATOM 2305 C CD  . ARG A 1 298 ? 4.073   15.864  5.432   1.00 80.19 298 A 1 
ATOM 2306 N NE  . ARG A 1 298 ? 5.267   15.524  6.231   1.00 72.29 298 A 1 
ATOM 2307 C CZ  . ARG A 1 298 ? 5.715   16.172  7.295   1.00 68.06 298 A 1 
ATOM 2308 N NH1 . ARG A 1 298 ? 5.084   17.197  7.793   1.00 60.37 298 A 1 
ATOM 2309 N NH2 . ARG A 1 298 ? 6.824   15.796  7.868   1.00 57.38 298 A 1 
ATOM 2310 N N   . ALA A 1 299 ? 4.412   16.413  0.395   1.00 90.05 299 A 1 
ATOM 2311 C CA  . ALA A 1 299 ? 3.472   17.041  -0.529  1.00 89.06 299 A 1 
ATOM 2312 C C   . ALA A 1 299 ? 3.204   16.153  -1.753  1.00 88.26 299 A 1 
ATOM 2313 O O   . ALA A 1 299 ? 2.049   15.906  -2.101  1.00 87.43 299 A 1 
ATOM 2314 C CB  . ALA A 1 299 ? 4.022   18.415  -0.920  1.00 90.41 299 A 1 
ATOM 2315 N N   . GLU A 1 300 ? 4.244   15.593  -2.354  1.00 88.46 300 A 1 
ATOM 2316 C CA  . GLU A 1 300 ? 4.116   14.634  -3.455  1.00 84.97 300 A 1 
ATOM 2317 C C   . GLU A 1 300 ? 3.318   13.396  -3.038  1.00 84.35 300 A 1 
ATOM 2318 O O   . GLU A 1 300 ? 2.447   12.938  -3.780  1.00 83.08 300 A 1 
ATOM 2319 C CB  . GLU A 1 300 ? 5.504   14.192  -3.925  1.00 83.91 300 A 1 
ATOM 2320 C CG  . GLU A 1 300 ? 6.275   15.296  -4.658  1.00 79.39 300 A 1 
ATOM 2321 C CD  . GLU A 1 300 ? 7.687   14.845  -5.069  1.00 76.28 300 A 1 
ATOM 2322 O OE1 . GLU A 1 300 ? 8.258   15.506  -5.960  1.00 68.94 300 A 1 
ATOM 2323 O OE2 . GLU A 1 300 ? 8.189   13.849  -4.492  1.00 69.28 300 A 1 
ATOM 2324 N N   . HIS A 1 301 ? 3.568   12.876  -1.846  1.00 86.20 301 A 1 
ATOM 2325 C CA  . HIS A 1 301 ? 2.823   11.735  -1.318  1.00 85.06 301 A 1 
ATOM 2326 C C   . HIS A 1 301 ? 1.327   12.045  -1.161  1.00 86.26 301 A 1 
ATOM 2327 O O   . HIS A 1 301 ? 0.493   11.267  -1.625  1.00 85.72 301 A 1 
ATOM 2328 C CB  . HIS A 1 301 ? 3.444   11.277  0.005   1.00 84.66 301 A 1 
ATOM 2329 C CG  . HIS A 1 301 ? 2.788   10.033  0.543   1.00 80.71 301 A 1 
ATOM 2330 N ND1 . HIS A 1 301 ? 2.945   8.760   0.045   1.00 73.20 301 A 1 
ATOM 2331 C CD2 . HIS A 1 301 ? 1.908   9.956   1.587   1.00 71.87 301 A 1 
ATOM 2332 C CE1 . HIS A 1 301 ? 2.187   7.932   0.782   1.00 73.55 301 A 1 
ATOM 2333 N NE2 . HIS A 1 301 ? 1.533   8.617   1.730   1.00 74.15 301 A 1 
ATOM 2334 N N   . VAL A 1 302 ? 0.983   13.196  -0.582  1.00 88.51 302 A 1 
ATOM 2335 C CA  . VAL A 1 302 ? -0.408  13.663  -0.446  1.00 89.26 302 A 1 
ATOM 2336 C C   . VAL A 1 302 ? -1.085  13.772  -1.811  1.00 89.28 302 A 1 
ATOM 2337 O O   . VAL A 1 302 ? -2.196  13.267  -1.993  1.00 88.53 302 A 1 
ATOM 2338 C CB  . VAL A 1 302 ? -0.449  15.012  0.305   1.00 90.36 302 A 1 
ATOM 2339 C CG1 . VAL A 1 302 ? -1.817  15.704  0.229   1.00 88.31 302 A 1 
ATOM 2340 C CG2 . VAL A 1 302 ? -0.117  14.815  1.790   1.00 87.54 302 A 1 
ATOM 2341 N N   . LEU A 1 303 ? -0.429  14.368  -2.797  1.00 87.46 303 A 1 
ATOM 2342 C CA  . LEU A 1 303 ? -0.999  14.522  -4.136  1.00 86.32 303 A 1 
ATOM 2343 C C   . LEU A 1 303 ? -1.131  13.190  -4.873  1.00 84.85 303 A 1 
ATOM 2344 O O   . LEU A 1 303 ? -2.119  12.985  -5.573  1.00 83.65 303 A 1 
ATOM 2345 C CB  . LEU A 1 303 ? -0.159  15.513  -4.947  1.00 87.33 303 A 1 
ATOM 2346 C CG  . LEU A 1 303 ? -0.233  16.953  -4.409  1.00 86.67 303 A 1 
ATOM 2347 C CD1 . LEU A 1 303 ? 0.718   17.829  -5.200  1.00 82.99 303 A 1 
ATOM 2348 C CD2 . LEU A 1 303 ? -1.635  17.557  -4.511  1.00 82.67 303 A 1 
ATOM 2349 N N   . ASN A 1 304 ? -0.191  12.274  -4.690  1.00 84.83 304 A 1 
ATOM 2350 C CA  . ASN A 1 304 ? -0.298  10.928  -5.248  1.00 81.17 304 A 1 
ATOM 2351 C C   . ASN A 1 304 ? -1.491  10.165  -4.663  1.00 81.39 304 A 1 
ATOM 2352 O O   . ASN A 1 304 ? -2.231  9.535   -5.417  1.00 80.48 304 A 1 
ATOM 2353 C CB  . ASN A 1 304 ? 1.022   10.180  -5.025  1.00 79.25 304 A 1 
ATOM 2354 C CG  . ASN A 1 304 ? 2.141   10.686  -5.921  1.00 74.91 304 A 1 
ATOM 2355 O OD1 . ASN A 1 304 ? 1.925   11.287  -6.964  1.00 71.31 304 A 1 
ATOM 2356 N ND2 . ASN A 1 304 ? 3.377   10.427  -5.564  1.00 68.52 304 A 1 
ATOM 2357 N N   . LEU A 1 305 ? -1.724  10.277  -3.357  1.00 84.90 305 A 1 
ATOM 2358 C CA  . LEU A 1 305 ? -2.914  9.713   -2.719  1.00 84.88 305 A 1 
ATOM 2359 C C   . LEU A 1 305 ? -4.199  10.368  -3.239  1.00 84.97 305 A 1 
ATOM 2360 O O   . LEU A 1 305 ? -5.149  9.660   -3.566  1.00 84.16 305 A 1 
ATOM 2361 C CB  . LEU A 1 305 ? -2.822  9.874   -1.194  1.00 85.85 305 A 1 
ATOM 2362 C CG  . LEU A 1 305 ? -1.781  8.985   -0.491  1.00 84.07 305 A 1 
ATOM 2363 C CD1 . LEU A 1 305 ? -1.732  9.369   0.989   1.00 81.08 305 A 1 
ATOM 2364 C CD2 . LEU A 1 305 ? -2.131  7.500   -0.587  1.00 80.72 305 A 1 
ATOM 2365 N N   . ALA A 1 306 ? -4.225  11.693  -3.366  1.00 86.72 306 A 1 
ATOM 2366 C CA  . ALA A 1 306 ? -5.382  12.426  -3.874  1.00 86.04 306 A 1 
ATOM 2367 C C   . ALA A 1 306 ? -5.710  12.072  -5.338  1.00 84.98 306 A 1 
ATOM 2368 O O   . ALA A 1 306 ? -6.876  11.857  -5.674  1.00 83.64 306 A 1 
ATOM 2369 C CB  . ALA A 1 306 ? -5.113  13.922  -3.699  1.00 87.22 306 A 1 
ATOM 2370 N N   . ARG A 1 307 ? -4.702  11.941  -6.192  1.00 84.56 307 A 1 
ATOM 2371 C CA  . ARG A 1 307 ? -4.856  11.489  -7.589  1.00 81.56 307 A 1 
ATOM 2372 C C   . ARG A 1 307 ? -5.378  10.064  -7.663  1.00 80.15 307 A 1 
ATOM 2373 O O   . ARG A 1 307 ? -6.331  9.801   -8.385  1.00 77.43 307 A 1 
ATOM 2374 C CB  . ARG A 1 307 ? -3.520  11.583  -8.342  1.00 81.62 307 A 1 
ATOM 2375 C CG  . ARG A 1 307 ? -3.099  13.022  -8.671  1.00 77.99 307 A 1 
ATOM 2376 C CD  . ARG A 1 307 ? -1.701  13.003  -9.316  1.00 77.23 307 A 1 
ATOM 2377 N NE  . ARG A 1 307 ? -1.120  14.357  -9.459  1.00 73.32 307 A 1 
ATOM 2378 C CZ  . ARG A 1 307 ? 0.113   14.722  -9.147  1.00 69.06 307 A 1 
ATOM 2379 N NH1 . ARG A 1 307 ? 0.965   13.908  -8.588  1.00 63.29 307 A 1 
ATOM 2380 N NH2 . ARG A 1 307 ? 0.531   15.930  -9.396  1.00 64.72 307 A 1 
ATOM 2381 N N   . ALA A 1 308 ? -4.780  9.161   -6.900  1.00 78.86 308 A 1 
ATOM 2382 C CA  . ALA A 1 308 ? -5.206  7.767   -6.885  1.00 76.32 308 A 1 
ATOM 2383 C C   . ALA A 1 308 ? -6.612  7.584   -6.280  1.00 76.81 308 A 1 
ATOM 2384 O O   . ALA A 1 308 ? -7.322  6.651   -6.641  1.00 75.14 308 A 1 
ATOM 2385 C CB  . ALA A 1 308 ? -4.125  6.963   -6.163  1.00 75.41 308 A 1 
ATOM 2386 N N   . ALA A 1 309 ? -7.047  8.501   -5.408  1.00 80.23 309 A 1 
ATOM 2387 C CA  . ALA A 1 309 ? -8.416  8.574   -4.899  1.00 79.49 309 A 1 
ATOM 2388 C C   . ALA A 1 309 ? -9.406  9.256   -5.867  1.00 80.21 309 A 1 
ATOM 2389 O O   . ALA A 1 309 ? -10.593 9.327   -5.562  1.00 77.87 309 A 1 
ATOM 2390 C CB  . ALA A 1 309 ? -8.382  9.264   -3.532  1.00 79.98 309 A 1 
ATOM 2391 N N   . GLY A 1 310 ? -8.941  9.772   -6.999  1.00 80.40 310 A 1 
ATOM 2392 C CA  . GLY A 1 310 ? -9.765  10.466  -7.993  1.00 80.04 310 A 1 
ATOM 2393 C C   . GLY A 1 310 ? -10.196 11.883  -7.602  1.00 82.27 310 A 1 
ATOM 2394 O O   . GLY A 1 310 ? -11.080 12.441  -8.243  1.00 79.61 310 A 1 
ATOM 2395 N N   . ILE A 1 311 ? -9.591  12.470  -6.560  1.00 81.96 311 A 1 
ATOM 2396 C CA  . ILE A 1 311 ? -9.934  13.815  -6.060  1.00 83.96 311 A 1 
ATOM 2397 C C   . ILE A 1 311 ? -9.230  14.901  -6.874  1.00 84.50 311 A 1 
ATOM 2398 O O   . ILE A 1 311 ? -9.801  15.949  -7.156  1.00 81.08 311 A 1 
ATOM 2399 C CB  . ILE A 1 311 ? -9.573  13.937  -4.565  1.00 83.20 311 A 1 
ATOM 2400 C CG1 . ILE A 1 311 ? -10.333 12.873  -3.744  1.00 79.19 311 A 1 
ATOM 2401 C CG2 . ILE A 1 311 ? -9.883  15.347  -4.026  1.00 77.72 311 A 1 
ATOM 2402 C CD1 . ILE A 1 311 ? -9.870  12.803  -2.298  1.00 73.22 311 A 1 
ATOM 2403 N N   . VAL A 1 312 ? -7.988  14.652  -7.259  1.00 80.66 312 A 1 
ATOM 2404 C CA  . VAL A 1 312 ? -7.206  15.565  -8.099  1.00 79.86 312 A 1 
ATOM 2405 C C   . VAL A 1 312 ? -7.027  14.920  -9.470  1.00 76.97 312 A 1 
ATOM 2406 O O   . VAL A 1 312 ? -6.617  13.760  -9.532  1.00 73.74 312 A 1 
ATOM 2407 C CB  . VAL A 1 312 ? -5.861  15.922  -7.437  1.00 77.71 312 A 1 
ATOM 2408 C CG1 . VAL A 1 312 ? -4.999  16.835  -8.317  1.00 71.54 312 A 1 
ATOM 2409 C CG2 . VAL A 1 312 ? -6.084  16.661  -6.113  1.00 74.06 312 A 1 
ATOM 2410 N N   . PRO A 1 313 ? -7.302  15.627  -10.577 1.00 73.12 313 A 1 
ATOM 2411 C CA  . PRO A 1 313 ? -7.056  15.103  -11.914 1.00 69.37 313 A 1 
ATOM 2412 C C   . PRO A 1 313 ? -5.586  14.701  -12.087 1.00 67.60 313 A 1 
ATOM 2413 O O   . PRO A 1 313 ? -4.687  15.387  -11.600 1.00 64.29 313 A 1 
ATOM 2414 C CB  . PRO A 1 313 ? -7.449  16.219  -12.890 1.00 65.23 313 A 1 
ATOM 2415 C CG  . PRO A 1 313 ? -8.422  17.076  -12.085 1.00 64.04 313 A 1 
ATOM 2416 C CD  . PRO A 1 313 ? -7.907  16.947  -10.652 1.00 69.27 313 A 1 
ATOM 2417 N N   . ALA A 1 314 ? -5.344  13.613  -12.803 1.00 66.39 314 A 1 
ATOM 2418 C CA  . ALA A 1 314 ? -3.999  13.324  -13.279 1.00 64.20 314 A 1 
ATOM 2419 C C   . ALA A 1 314 ? -3.517  14.520  -14.117 1.00 61.85 314 A 1 
ATOM 2420 O O   . ALA A 1 314 ? -4.265  15.019  -14.962 1.00 58.75 314 A 1 
ATOM 2421 C CB  . ALA A 1 314 ? -4.008  12.013  -14.074 1.00 60.99 314 A 1 
ATOM 2422 N N   . GLU A 1 315 ? -2.310  15.005  -13.857 1.00 58.25 315 A 1 
ATOM 2423 C CA  . GLU A 1 315 ? -1.725  16.082  -14.662 1.00 57.20 315 A 1 
ATOM 2424 C C   . GLU A 1 315 ? -1.771  15.659  -16.132 1.00 54.25 315 A 1 
ATOM 2425 O O   . GLU A 1 315 ? -1.172  14.649  -16.513 1.00 50.99 315 A 1 
ATOM 2426 C CB  . GLU A 1 315 ? -0.284  16.391  -14.216 1.00 54.17 315 A 1 
ATOM 2427 C CG  . GLU A 1 315 ? -0.243  17.199  -12.909 1.00 49.33 315 A 1 
ATOM 2428 C CD  . GLU A 1 315 ? 1.166   17.421  -12.335 1.00 45.98 315 A 1 
ATOM 2429 O OE1 . GLU A 1 315 ? 1.224   18.006  -11.227 1.00 44.60 315 A 1 
ATOM 2430 O OE2 . GLU A 1 315 ? 2.155   16.923  -12.914 1.00 43.82 315 A 1 
ATOM 2431 N N   . ARG A 1 316 ? -2.518  16.390  -16.950 1.00 40.74 316 A 1 
ATOM 2432 C CA  . ARG A 1 316 ? -2.484  16.211  -18.398 1.00 39.75 316 A 1 
ATOM 2433 C C   . ARG A 1 316 ? -1.083  16.597  -18.856 1.00 39.06 316 A 1 
ATOM 2434 O O   . ARG A 1 316 ? -0.657  17.730  -18.641 1.00 36.77 316 A 1 
ATOM 2435 C CB  . ARG A 1 316 ? -3.560  17.052  -19.104 1.00 35.88 316 A 1 
ATOM 2436 C CG  . ARG A 1 316 ? -4.973  16.474  -18.924 1.00 31.84 316 A 1 
ATOM 2437 C CD  . ARG A 1 316 ? -5.996  17.302  -19.717 1.00 29.46 316 A 1 
ATOM 2438 N NE  . ARG A 1 316 ? -7.357  16.742  -19.620 1.00 25.55 316 A 1 
ATOM 2439 C CZ  . ARG A 1 316 ? -8.451  17.235  -20.186 1.00 24.06 316 A 1 
ATOM 2440 N NH1 . ARG A 1 316 ? -8.426  18.322  -20.907 1.00 23.90 316 A 1 
ATOM 2441 N NH2 . ARG A 1 316 ? -9.598  16.640  -20.035 1.00 23.19 316 A 1 
ATOM 2442 N N   . GLU A 1 317 ? -0.391  15.663  -19.473 1.00 31.02 317 A 1 
ATOM 2443 C CA  . GLU A 1 317 ? 0.811   15.969  -20.239 1.00 30.29 317 A 1 
ATOM 2444 C C   . GLU A 1 317 ? 0.458   17.008  -21.310 1.00 30.73 317 A 1 
ATOM 2445 O O   . GLU A 1 317 ? -0.448  16.789  -22.119 1.00 29.35 317 A 1 
ATOM 2446 C CB  . GLU A 1 317 ? 1.389   14.687  -20.877 1.00 27.89 317 A 1 
ATOM 2447 C CG  . GLU A 1 317 ? 2.045   13.744  -19.849 1.00 24.22 317 A 1 
ATOM 2448 C CD  . GLU A 1 317 ? 2.616   12.451  -20.476 1.00 21.52 317 A 1 
ATOM 2449 O OE1 . GLU A 1 317 ? 3.540   11.871  -19.867 1.00 18.62 317 A 1 
ATOM 2450 O OE2 . GLU A 1 317 ? 2.104   12.020  -21.535 1.00 21.69 317 A 1 
ATOM 2451 N N   . GLY A 1 318 ? 1.152   18.145  -21.307 1.00 30.75 318 A 1 
ATOM 2452 C CA  . GLY A 1 318 ? 1.055   19.163  -22.352 1.00 31.67 318 A 1 
ATOM 2453 C C   . GLY A 1 318 ? -0.048  20.206  -22.158 1.00 33.17 318 A 1 
ATOM 2454 O O   . GLY A 1 318 ? -1.033  20.220  -22.883 1.00 31.12 318 A 1 
ATOM 2455 N N   . ALA A 1 319 ? 0.157   21.158  -21.253 1.00 28.25 319 A 1 
ATOM 2456 C CA  . ALA A 1 319 ? -0.340  22.508  -21.491 1.00 28.53 319 A 1 
ATOM 2457 C C   . ALA A 1 319 ? 0.706   23.227  -22.364 1.00 28.99 319 A 1 
ATOM 2458 O O   . ALA A 1 319 ? 1.881   23.228  -21.981 1.00 28.21 319 A 1 
ATOM 2459 C CB  . ALA A 1 319 ? -0.586  23.225  -20.158 1.00 26.39 319 A 1 
ATOM 2460 N N   . PRO A 1 320 ? 0.345   23.776  -23.537 1.00 24.96 320 A 1 
ATOM 2461 C CA  . PRO A 1 320 ? 1.290   24.538  -24.335 1.00 25.37 320 A 1 
ATOM 2462 C C   . PRO A 1 320 ? 1.737   25.766  -23.541 1.00 26.15 320 A 1 
ATOM 2463 O O   . PRO A 1 320 ? 0.919   26.479  -22.956 1.00 25.06 320 A 1 
ATOM 2464 C CB  . PRO A 1 320 ? 0.561   24.889  -25.635 1.00 23.14 320 A 1 
ATOM 2465 C CG  . PRO A 1 320 ? -0.915  24.859  -25.241 1.00 23.85 320 A 1 
ATOM 2466 C CD  . PRO A 1 320 ? -0.986  23.829  -24.118 1.00 26.17 320 A 1 
ATOM 2467 N N   . SER A 1 321 ? 3.041   25.992  -23.516 1.00 23.21 321 A 1 
ATOM 2468 C CA  . SER A 1 321 ? 3.627   27.251  -23.089 1.00 24.60 321 A 1 
ATOM 2469 C C   . SER A 1 321 ? 2.995   28.375  -23.909 1.00 24.50 321 A 1 
ATOM 2470 O O   . SER A 1 321 ? 3.094   28.393  -25.135 1.00 23.54 321 A 1 
ATOM 2471 C CB  . SER A 1 321 ? 5.151   27.204  -23.291 1.00 23.11 321 A 1 
ATOM 2472 O OG  . SER A 1 321 ? 5.480   26.607  -24.535 1.00 20.64 321 A 1 
ATOM 2473 N N   . LEU A 1 322 ? 2.335   29.308  -23.240 1.00 21.22 322 A 1 
ATOM 2474 C CA  . LEU A 1 322 ? 2.000   30.606  -23.811 1.00 22.97 322 A 1 
ATOM 2475 C C   . LEU A 1 322 ? 3.300   31.411  -23.940 1.00 22.85 322 A 1 
ATOM 2476 O O   . LEU A 1 322 ? 3.571   32.310  -23.151 1.00 21.43 322 A 1 
ATOM 2477 C CB  . LEU A 1 322 ? 0.942   31.310  -22.931 1.00 20.79 322 A 1 
ATOM 2478 C CG  . LEU A 1 322 ? -0.481  30.739  -23.050 1.00 19.41 322 A 1 
ATOM 2479 C CD1 . LEU A 1 322 ? -1.328  31.227  -21.874 1.00 17.37 322 A 1 
ATOM 2480 C CD2 . LEU A 1 322 ? -1.166  31.183  -24.344 1.00 18.40 322 A 1 
ATOM 2481 N N   . GLU A 1 323 ? 4.127   31.046  -24.903 1.00 20.25 323 A 1 
ATOM 2482 C CA  . GLU A 1 323 ? 5.124   31.957  -25.453 1.00 21.06 323 A 1 
ATOM 2483 C C   . GLU A 1 323 ? 4.417   32.798  -26.512 1.00 20.89 323 A 1 
ATOM 2484 O O   . GLU A 1 323 ? 4.045   32.322  -27.583 1.00 20.08 323 A 1 
ATOM 2485 C CB  . GLU A 1 323 ? 6.359   31.217  -25.980 1.00 19.61 323 A 1 
ATOM 2486 C CG  . GLU A 1 323 ? 7.260   30.786  -24.811 1.00 17.71 323 A 1 
ATOM 2487 C CD  . GLU A 1 323 ? 8.572   30.118  -25.246 1.00 16.19 323 A 1 
ATOM 2488 O OE1 . GLU A 1 323 ? 9.448   29.962  -24.358 1.00 14.70 323 A 1 
ATOM 2489 O OE2 . GLU A 1 323 ? 8.689   29.729  -26.429 1.00 16.47 323 A 1 
ATOM 2490 N N   . GLY A 1 324 ? 4.153   34.041  -26.163 1.00 20.55 324 A 1 
ATOM 2491 C CA  . GLY A 1 324 ? 3.790   35.061  -27.130 1.00 22.81 324 A 1 
ATOM 2492 C C   . GLY A 1 324 ? 4.970   35.286  -28.065 1.00 23.04 324 A 1 
ATOM 2493 O O   . GLY A 1 324 ? 6.040   35.688  -27.613 1.00 21.73 324 A 1 
ATOM 2494 N N   . ASP A 1 325 ? 4.754   35.022  -29.342 1.00 22.66 325 A 1 
ATOM 2495 C CA  . ASP A 1 325 ? 5.652   35.390  -30.429 1.00 24.68 325 A 1 
ATOM 2496 C C   . ASP A 1 325 ? 5.579   36.912  -30.664 1.00 24.12 325 A 1 
ATOM 2497 O O   . ASP A 1 325 ? 4.517   37.408  -31.052 1.00 22.74 325 A 1 
ATOM 2498 C CB  . ASP A 1 325 ? 5.231   34.589  -31.674 1.00 23.01 325 A 1 
ATOM 2499 C CG  . ASP A 1 325 ? 6.143   34.792  -32.889 1.00 19.78 325 A 1 
ATOM 2500 O OD1 . ASP A 1 325 ? 7.120   35.564  -32.779 1.00 17.92 325 A 1 
ATOM 2501 O OD2 . ASP A 1 325 ? 5.847   34.171  -33.929 1.00 18.10 325 A 1 
ATOM 2502 N N   . PRO A 1 326 ? 6.654   37.672  -30.435 1.00 19.48 326 A 1 
ATOM 2503 C CA  . PRO A 1 326 ? 6.715   39.063  -30.832 1.00 22.14 326 A 1 
ATOM 2504 C C   . PRO A 1 326 ? 7.477   39.183  -32.152 1.00 22.58 326 A 1 
ATOM 2505 O O   . PRO A 1 326 ? 8.583   39.709  -32.191 1.00 21.44 326 A 1 
ATOM 2506 C CB  . PRO A 1 326 ? 7.395   39.757  -29.652 1.00 20.34 326 A 1 
ATOM 2507 C CG  . PRO A 1 326 ? 8.410   38.710  -29.193 1.00 21.27 326 A 1 
ATOM 2508 C CD  . PRO A 1 326 ? 7.848   37.362  -29.664 1.00 24.04 326 A 1 
ATOM 2509 N N   . SER A 1 327 ? 6.897   38.700  -33.254 1.00 20.73 327 A 1 
ATOM 2510 C CA  . SER A 1 327 ? 7.441   39.013  -34.576 1.00 26.53 327 A 1 
ATOM 2511 C C   . SER A 1 327 ? 6.373   39.035  -35.664 1.00 26.36 327 A 1 
ATOM 2512 O O   . SER A 1 327 ? 6.246   38.123  -36.465 1.00 24.56 327 A 1 
ATOM 2513 C CB  . SER A 1 327 ? 8.632   38.122  -34.945 1.00 25.05 327 A 1 
ATOM 2514 O OG  . SER A 1 327 ? 8.277   36.774  -35.124 1.00 22.10 327 A 1 
ATOM 2515 N N   . THR A 1 328 ? 5.634   40.128  -35.750 1.00 19.12 328 A 1 
ATOM 2516 C CA  . THR A 1 328 ? 5.197   40.663  -37.055 1.00 24.50 328 A 1 
ATOM 2517 C C   . THR A 1 328 ? 4.967   42.169  -36.929 1.00 24.64 328 A 1 
ATOM 2518 O O   . THR A 1 328 ? 3.855   42.677  -36.845 1.00 22.62 328 A 1 
ATOM 2519 C CB  . THR A 1 328 ? 3.987   39.951  -37.701 1.00 22.27 328 A 1 
ATOM 2520 O OG1 . THR A 1 328 ? 3.123   39.401  -36.741 1.00 19.90 328 A 1 
ATOM 2521 C CG2 . THR A 1 328 ? 4.398   38.825  -38.649 1.00 19.59 328 A 1 
ATOM 2522 N N   . GLY A 1 329 ? 6.075   42.890  -36.897 1.00 21.54 329 A 1 
ATOM 2523 C CA  . GLY A 1 329 ? 6.089   44.298  -37.264 1.00 27.15 329 A 1 
ATOM 2524 C C   . GLY A 1 329 ? 6.486   44.437  -38.732 1.00 27.07 329 A 1 
ATOM 2525 O O   . GLY A 1 329 ? 7.491   43.869  -39.153 1.00 25.27 329 A 1 
ATOM 2526 N N   . GLY A 1 330 ? 5.724   45.244  -39.469 1.00 23.28 330 A 1 
ATOM 2527 C CA  . GLY A 1 330 ? 6.272   46.014  -40.590 1.00 29.13 330 A 1 
ATOM 2528 C C   . GLY A 1 330 ? 5.851   45.608  -42.007 1.00 28.63 330 A 1 
ATOM 2529 O O   . GLY A 1 330 ? 6.266   44.585  -42.524 1.00 26.86 330 A 1 
ATOM 2530 N N   . GLY A 1 331 ? 5.141   46.528  -42.650 1.00 21.56 331 A 1 
ATOM 2531 C CA  . GLY A 1 331 ? 5.085   46.689  -44.110 1.00 28.03 331 A 1 
ATOM 2532 C C   . GLY A 1 331 ? 3.659   46.883  -44.635 1.00 27.17 331 A 1 
ATOM 2533 O O   . GLY A 1 331 ? 2.811   46.055  -44.381 1.00 25.57 331 A 1 
ATOM 2534 N N   . ALA A 1 332 ? 3.277   47.894  -45.397 1.00 21.81 332 A 1 
ATOM 2535 C CA  . ALA A 1 332 ? 3.934   49.112  -45.867 1.00 27.89 332 A 1 
ATOM 2536 C C   . ALA A 1 332 ? 2.846   49.993  -46.512 1.00 27.03 332 A 1 
ATOM 2537 O O   . ALA A 1 332 ? 1.812   49.504  -46.958 1.00 26.21 332 A 1 
ATOM 2538 C CB  . ALA A 1 332 ? 5.014   48.771  -46.904 1.00 27.27 332 A 1 
ATOM 2539 N N   . LEU A 1 333 ? 3.113   51.285  -46.564 1.00 20.41 333 A 1 
ATOM 2540 C CA  . LEU A 1 333 ? 2.381   52.274  -47.363 1.00 26.71 333 A 1 
ATOM 2541 C C   . LEU A 1 333 ? 2.229   51.859  -48.835 1.00 25.89 333 A 1 
ATOM 2542 O O   . LEU A 1 333 ? 3.226   51.515  -49.477 1.00 25.03 333 A 1 
ATOM 2543 C CB  . LEU A 1 333 ? 3.207   53.578  -47.346 1.00 25.98 333 A 1 
ATOM 2544 C CG  . LEU A 1 333 ? 3.187   54.375  -46.032 1.00 24.12 333 A 1 
ATOM 2545 C CD1 . LEU A 1 333 ? 4.574   54.448  -45.386 1.00 23.11 333 A 1 
ATOM 2546 C CD2 . LEU A 1 333 ? 2.704   55.795  -46.296 1.00 26.99 333 A 1 
ATOM 2547 N N   . LYS A 1 334 ? 1.025   52.049  -49.374 1.00 15.61 334 A 1 
ATOM 2548 C CA  . LYS A 1 334 ? 0.745   52.915  -50.531 1.00 19.75 334 A 1 
ATOM 2549 C C   . LYS A 1 334 ? -0.746  53.190  -50.639 1.00 18.25 334 A 1 
ATOM 2550 O O   . LYS A 1 334 ? -1.517  52.232  -50.426 1.00 15.49 334 A 1 
ATOM 2551 C CB  . LYS A 1 334 ? 1.298   52.354  -51.845 1.00 19.68 334 A 1 
ATOM 2552 C CG  . LYS A 1 334 ? 2.525   53.155  -52.270 1.00 18.37 334 A 1 
ATOM 2553 C CD  . LYS A 1 334 ? 3.082   52.642  -53.596 1.00 18.26 334 A 1 
ATOM 2554 C CE  . LYS A 1 334 ? 4.359   53.418  -53.937 1.00 17.12 334 A 1 
ATOM 2555 N NZ  . LYS A 1 334 ? 4.888   53.003  -55.256 1.00 15.28 334 A 1 
ATOM 2556 O OXT . LYS A 1 334 ? -1.032  54.361  -50.962 1.00 21.43 334 A 1 
#
