# 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_if07878
#
_entry.id if07878
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n GLY 3   
1 n PRO 4   
1 n ILE 5   
1 n LEU 6   
1 n VAL 7   
1 n LEU 8   
1 n LEU 9   
1 n ALA 10  
1 n ALA 11  
1 n GLY 12  
1 n ILE 13  
1 n GLY 14  
1 n SER 15  
1 n ARG 16  
1 n TYR 17  
1 n GLY 18  
1 n GLY 19  
1 n LEU 20  
1 n LYS 21  
1 n GLN 22  
1 n MET 23  
1 n ASP 24  
1 n LYS 25  
1 n LEU 26  
1 n GLY 27  
1 n LYS 28  
1 n ASN 29  
1 n GLY 30  
1 n GLU 31  
1 n ALA 32  
1 n LEU 33  
1 n LEU 34  
1 n ASP 35  
1 n TYR 36  
1 n SER 37  
1 n VAL 38  
1 n TYR 39  
1 n ASP 40  
1 n ALA 41  
1 n ILE 42  
1 n LYS 43  
1 n SER 44  
1 n GLY 45  
1 n PHE 46  
1 n GLU 47  
1 n LYS 48  
1 n ILE 49  
1 n VAL 50  
1 n PHE 51  
1 n ILE 52  
1 n ILE 53  
1 n ARG 54  
1 n HIS 55  
1 n ASP 56  
1 n ILE 57  
1 n GLU 58  
1 n LYS 59  
1 n ASP 60  
1 n PHE 61  
1 n ARG 62  
1 n ASP 63  
1 n ILE 64  
1 n ALA 65  
1 n LEU 66  
1 n ALA 67  
1 n ARG 68  
1 n MET 69  
1 n ALA 70  
1 n SER 71  
1 n LYS 72  
1 n VAL 73  
1 n ASN 74  
1 n TRP 75  
1 n GLU 76  
1 n LEU 77  
1 n ALA 78  
1 n PHE 79  
1 n GLN 80  
1 n ASP 81  
1 n PRO 82  
1 n ASP 83  
1 n SER 84  
1 n LEU 85  
1 n ILE 86  
1 n PRO 87  
1 n PRO 88  
1 n ASP 89  
1 n ILE 90  
1 n PHE 91  
1 n ASP 92  
1 n ARG 93  
1 n ALA 94  
1 n GLN 95  
1 n LYS 96  
1 n ALA 97  
1 n GLY 98  
1 n ARG 99  
1 n THR 100 
1 n LYS 101 
1 n PRO 102 
1 n TRP 103 
1 n GLY 104 
1 n THR 105 
1 n ALA 106 
1 n HIS 107 
1 n ALA 108 
1 n LEU 109 
1 n LEU 110 
1 n CYS 111 
1 n ALA 112 
1 n GLY 113 
1 n ASP 114 
1 n LYS 115 
1 n ILE 116 
1 n ASP 117 
1 n ALA 118 
1 n PRO 119 
1 n PHE 120 
1 n ALA 121 
1 n VAL 122 
1 n ILE 123 
1 n ASN 124 
1 n ALA 125 
1 n ASP 126 
1 n ASP 127 
1 n PHE 128 
1 n TYR 129 
1 n GLY 130 
1 n ARG 131 
1 n GLY 132 
1 n ALA 133 
1 n PHE 134 
1 n GLU 135 
1 n ALA 136 
1 n ILE 137 
1 n GLY 138 
1 n LYS 139 
1 n TYR 140 
1 n LEU 141 
1 n ARG 142 
1 n GLY 143 
1 n ALA 144 
1 n ALA 145 
1 n ALA 146 
1 n HIS 147 
1 n ASP 148 
1 n ALA 149 
1 n GLY 150 
1 n ALA 151 
1 n GLY 152 
1 n ALA 153 
1 n PRO 154 
1 n GLY 155 
1 n ALA 156 
1 n ARG 157 
1 n ASP 158 
1 n ALA 159 
1 n VAL 160 
1 n ALA 161 
1 n LEU 162 
1 n GLU 163 
1 n SER 164 
1 n VAL 165 
1 n ILE 166 
1 n VAL 167 
1 n PRO 168 
1 n PHE 169 
1 n ARG 170 
1 n LEU 171 
1 n ASP 172 
1 n LYS 173 
1 n THR 174 
1 n LEU 175 
1 n SER 176 
1 n PRO 177 
1 n GLN 178 
1 n GLY 179 
1 n THR 180 
1 n VAL 181 
1 n ALA 182 
1 n ARG 183 
1 n GLY 184 
1 n LEU 185 
1 n CYS 186 
1 n GLU 187 
1 n ILE 188 
1 n LYS 189 
1 n ASP 190 
1 n ASP 191 
1 n TYR 192 
1 n LEU 193 
1 n VAL 194 
1 n THR 195 
1 n VAL 196 
1 n ASP 197 
1 n GLU 198 
1 n LEU 199 
1 n THR 200 
1 n ALA 201 
1 n ILE 202 
1 n GLY 203 
1 n LYS 204 
1 n VAL 205 
1 n SER 206 
1 n ALA 207 
1 n ILE 208 
1 n LYS 209 
1 n THR 210 
1 n ALA 211 
1 n ASP 212 
1 n THR 213 
1 n TYR 214 
1 n THR 215 
1 n ILE 216 
1 n SER 217 
1 n ASP 218 
1 n ILE 219 
1 n LYS 220 
1 n THR 221 
1 n SER 222 
1 n LEU 223 
1 n ILE 224 
1 n SER 225 
1 n GLU 226 
1 n LYS 227 
1 n ASP 228 
1 n ASP 229 
1 n ILE 230 
1 n ILE 231 
1 n ILE 232 
1 n ASN 233 
1 n THR 234 
1 n ASN 235 
1 n PRO 236 
1 n ASP 237 
1 n GLY 238 
1 n SER 239 
1 n VAL 240 
1 n ARG 241 
1 n ARG 242 
1 n LEU 243 
1 n ALA 244 
1 n PRO 245 
1 n ASP 246 
1 n SER 247 
1 n PRO 248 
1 n VAL 249 
1 n SER 250 
1 n MET 251 
1 n ASN 252 
1 n PHE 253 
1 n TRP 254 
1 n GLY 255 
1 n PHE 256 
1 n PRO 257 
1 n PRO 258 
1 n ALA 259 
1 n ILE 260 
1 n LEU 261 
1 n PRO 262 
1 n GLU 263 
1 n PHE 264 
1 n LYS 265 
1 n LYS 266 
1 n TYR 267 
1 n PHE 268 
1 n ASP 269 
1 n SER 270 
1 n PHE 271 
1 n LEU 272 
1 n LYS 273 
1 n CYS 274 
1 n PHE 275 
1 n ALA 276 
1 n ALA 277 
1 n ASP 278 
1 n ILE 279 
1 n PRO 280 
1 n GLY 281 
1 n GLN 282 
1 n ILE 283 
1 n LYS 284 
1 n SER 285 
1 n GLU 286 
1 n CYS 287 
1 n PHE 288 
1 n ILE 289 
1 n PRO 290 
1 n THR 291 
1 n ALA 292 
1 n ALA 293 
1 n ASP 294 
1 n HIS 295 
1 n PHE 296 
1 n ILE 297 
1 n LYS 298 
1 n GLN 299 
1 n GLY 300 
1 n ILE 301 
1 n ALA 302 
1 n LYS 303 
1 n ILE 304 
1 n LYS 305 
1 n VAL 306 
1 n LEU 307 
1 n ARG 308 
1 n ALA 309 
1 n ASP 310 
1 n SER 311 
1 n ASP 312 
1 n TRP 313 
1 n PHE 314 
1 n GLY 315 
1 n VAL 316 
1 n THR 317 
1 n TYR 318 
1 n ARG 319 
1 n GLU 320 
1 n ASP 321 
1 n ARG 322 
1 n GLU 323 
1 n ALA 324 
1 n ALA 325 
1 n VAL 326 
1 n LYS 327 
1 n LYS 328 
1 n LEU 329 
1 n ALA 330 
1 n GLU 331 
1 n LEU 332 
1 n THR 333 
1 n GLN 334 
1 n ALA 335 
1 n GLY 336 
1 n VAL 337 
1 n TYR 338 
1 n PRO 339 
1 n ASP 340 
1 n SER 341 
1 n LEU 342 
1 n TRP 343 
#
_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 17:02:11)"
_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 84.64
_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 LYS . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n TRP . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n TRP . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n TRP . 343 A 343 
#
_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   ? -10.972 11.585  21.599  1.00 67.79 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.636 11.690  20.161  1.00 72.78 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -11.242 10.502  19.436  1.00 78.80 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.496 9.499   20.100  1.00 73.74 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.112  11.729  19.991  1.00 63.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -8.708  12.355  18.662  1.00 54.80 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.929  12.382  18.414  1.00 48.25 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.456  13.410  19.815  1.00 40.51 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -11.516 10.600  18.130  1.00 83.20 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -11.949 9.452   17.318  1.00 87.36 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -10.786 8.469   17.171  1.00 89.15 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -9.637  8.897   17.056  1.00 87.09 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -12.452 9.921   15.945  1.00 84.94 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -13.735 10.755  16.059  1.00 84.30 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -14.215 11.216  14.672  1.00 82.00 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -15.484 12.059  14.811  1.00 78.07 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -15.950 12.564  13.508  1.00 69.74 2   A 1 
ATOM 18   N N   . GLY A 1 3   ? -11.076 7.179   17.203  1.00 92.65 3   A 1 
ATOM 19   C CA  . GLY A 1 3   ? -10.075 6.137   16.981  1.00 93.68 3   A 1 
ATOM 20   C C   . GLY A 1 3   ? -9.590  6.097   15.531  1.00 95.09 3   A 1 
ATOM 21   O O   . GLY A 1 3   ? -10.161 6.765   14.662  1.00 94.83 3   A 1 
ATOM 22   N N   . PRO A 1 4   ? -8.530  5.326   15.246  1.00 96.09 4   A 1 
ATOM 23   C CA  . PRO A 1 4   ? -7.942  5.275   13.910  1.00 96.87 4   A 1 
ATOM 24   C C   . PRO A 1 4   ? -8.922  4.800   12.836  1.00 97.56 4   A 1 
ATOM 25   O O   . PRO A 1 4   ? -9.793  3.962   13.083  1.00 97.53 4   A 1 
ATOM 26   C CB  . PRO A 1 4   ? -6.734  4.343   14.013  1.00 96.16 4   A 1 
ATOM 27   C CG  . PRO A 1 4   ? -6.386  4.364   15.498  1.00 93.98 4   A 1 
ATOM 28   C CD  . PRO A 1 4   ? -7.741  4.541   16.173  1.00 95.87 4   A 1 
ATOM 29   N N   . ILE A 1 5   ? -8.720  5.295   11.612  1.00 97.74 5   A 1 
ATOM 30   C CA  . ILE A 1 5   ? -9.482  4.922   10.419  1.00 98.13 5   A 1 
ATOM 31   C C   . ILE A 1 5   ? -8.628  3.985   9.560   1.00 98.27 5   A 1 
ATOM 32   O O   . ILE A 1 5   ? -7.471  4.282   9.286   1.00 98.16 5   A 1 
ATOM 33   C CB  . ILE A 1 5   ? -9.923  6.187   9.645   1.00 98.17 5   A 1 
ATOM 34   C CG1 . ILE A 1 5   ? -10.768 7.121   10.552  1.00 97.78 5   A 1 
ATOM 35   C CG2 . ILE A 1 5   ? -10.708 5.799   8.377   1.00 97.85 5   A 1 
ATOM 36   C CD1 . ILE A 1 5   ? -11.164 8.449   9.905   1.00 96.75 5   A 1 
ATOM 37   N N   . LEU A 1 6   ? -9.192  2.873   9.086   1.00 98.25 6   A 1 
ATOM 38   C CA  . LEU A 1 6   ? -8.585  2.083   8.018   1.00 98.28 6   A 1 
ATOM 39   C C   . LEU A 1 6   ? -9.156  2.525   6.672   1.00 98.27 6   A 1 
ATOM 40   O O   . LEU A 1 6   ? -10.364 2.443   6.459   1.00 97.94 6   A 1 
ATOM 41   C CB  . LEU A 1 6   ? -8.809  0.581   8.265   1.00 98.09 6   A 1 
ATOM 42   C CG  . LEU A 1 6   ? -8.179  -0.304  7.169   1.00 97.53 6   A 1 
ATOM 43   C CD1 . LEU A 1 6   ? -6.652  -0.256  7.206   1.00 96.24 6   A 1 
ATOM 44   C CD2 . LEU A 1 6   ? -8.617  -1.755  7.328   1.00 96.14 6   A 1 
ATOM 45   N N   . VAL A 1 7   ? -8.286  2.936   5.750   1.00 97.86 7   A 1 
ATOM 46   C CA  . VAL A 1 7   ? -8.638  3.298   4.376   1.00 97.85 7   A 1 
ATOM 47   C C   . VAL A 1 7   ? -8.179  2.184   3.440   1.00 97.39 7   A 1 
ATOM 48   O O   . VAL A 1 7   ? -6.989  1.880   3.368   1.00 96.84 7   A 1 
ATOM 49   C CB  . VAL A 1 7   ? -8.027  4.658   3.996   1.00 97.96 7   A 1 
ATOM 50   C CG1 . VAL A 1 7   ? -8.462  5.082   2.594   1.00 97.37 7   A 1 
ATOM 51   C CG2 . VAL A 1 7   ? -8.437  5.768   4.974   1.00 97.31 7   A 1 
ATOM 52   N N   . LEU A 1 8   ? -9.114  1.561   2.723   1.00 96.30 8   A 1 
ATOM 53   C CA  . LEU A 1 8   ? -8.827  0.498   1.763   1.00 95.61 8   A 1 
ATOM 54   C C   . LEU A 1 8   ? -8.952  0.997   0.327   1.00 94.89 8   A 1 
ATOM 55   O O   . LEU A 1 8   ? -10.008 1.468   -0.096  1.00 93.47 8   A 1 
ATOM 56   C CB  . LEU A 1 8   ? -9.719  -0.728  1.991   1.00 94.89 8   A 1 
ATOM 57   C CG  . LEU A 1 8   ? -9.435  -1.463  3.311   1.00 92.40 8   A 1 
ATOM 58   C CD1 . LEU A 1 8   ? -10.522 -1.198  4.339   1.00 86.95 8   A 1 
ATOM 59   C CD2 . LEU A 1 8   ? -9.351  -2.971  3.084   1.00 86.93 8   A 1 
ATOM 60   N N   . LEU A 1 9   ? -7.878  0.815   -0.446  1.00 93.88 9   A 1 
ATOM 61   C CA  . LEU A 1 9   ? -7.800  1.113   -1.873  1.00 92.38 9   A 1 
ATOM 62   C C   . LEU A 1 9   ? -8.455  -0.026  -2.666  1.00 90.06 9   A 1 
ATOM 63   O O   . LEU A 1 9   ? -7.791  -0.982  -3.074  1.00 87.09 9   A 1 
ATOM 64   C CB  . LEU A 1 9   ? -6.324  1.319   -2.253  1.00 92.24 9   A 1 
ATOM 65   C CG  . LEU A 1 9   ? -5.596  2.428   -1.476  1.00 91.90 9   A 1 
ATOM 66   C CD1 . LEU A 1 9   ? -4.104  2.362   -1.786  1.00 89.91 9   A 1 
ATOM 67   C CD2 . LEU A 1 9   ? -6.102  3.818   -1.847  1.00 90.95 9   A 1 
ATOM 68   N N   . ALA A 1 10  ? -9.768  0.055   -2.859  1.00 90.02 10  A 1 
ATOM 69   C CA  . ALA A 1 10  ? -10.590 -1.009  -3.438  1.00 88.10 10  A 1 
ATOM 70   C C   . ALA A 1 10  ? -11.120 -0.706  -4.851  1.00 85.81 10  A 1 
ATOM 71   O O   . ALA A 1 10  ? -11.719 -1.577  -5.482  1.00 81.46 10  A 1 
ATOM 72   C CB  . ALA A 1 10  ? -11.710 -1.337  -2.438  1.00 86.88 10  A 1 
ATOM 73   N N   . ALA A 1 11  ? -10.855 0.486   -5.403  1.00 82.66 11  A 1 
ATOM 74   C CA  . ALA A 1 11  ? -11.328 0.859   -6.743  1.00 81.34 11  A 1 
ATOM 75   C C   . ALA A 1 11  ? -10.789 -0.053  -7.865  1.00 79.64 11  A 1 
ATOM 76   O O   . ALA A 1 11  ? -11.430 -0.205  -8.906  1.00 75.24 11  A 1 
ATOM 77   C CB  . ALA A 1 11  ? -10.954 2.326   -6.992  1.00 79.68 11  A 1 
ATOM 78   N N   . GLY A 1 12  ? -9.629  -0.687  -7.649  1.00 77.82 12  A 1 
ATOM 79   C CA  . GLY A 1 12  ? -9.012  -1.624  -8.590  1.00 73.53 12  A 1 
ATOM 80   C C   . GLY A 1 12  ? -9.307  -3.103  -8.332  1.00 71.12 12  A 1 
ATOM 81   O O   . GLY A 1 12  ? -8.819  -3.936  -9.097  1.00 66.45 12  A 1 
ATOM 82   N N   . ILE A 1 13  ? -10.063 -3.460  -7.287  1.00 69.99 13  A 1 
ATOM 83   C CA  . ILE A 1 13  ? -10.288 -4.862  -6.898  1.00 66.44 13  A 1 
ATOM 84   C C   . ILE A 1 13  ? -10.840 -5.680  -8.062  1.00 63.12 13  A 1 
ATOM 85   O O   . ILE A 1 13  ? -11.764 -5.264  -8.762  1.00 56.46 13  A 1 
ATOM 86   C CB  . ILE A 1 13  ? -11.206 -4.983  -5.656  1.00 62.87 13  A 1 
ATOM 87   C CG1 . ILE A 1 13  ? -10.379 -4.663  -4.402  1.00 58.81 13  A 1 
ATOM 88   C CG2 . ILE A 1 13  ? -11.824 -6.387  -5.511  1.00 58.41 13  A 1 
ATOM 89   C CD1 . ILE A 1 13  ? -11.192 -4.756  -3.102  1.00 53.98 13  A 1 
ATOM 90   N N   . GLY A 1 14  ? -10.275 -6.879  -8.257  1.00 50.68 14  A 1 
ATOM 91   C CA  . GLY A 1 14  ? -10.714 -7.839  -9.265  1.00 49.92 14  A 1 
ATOM 92   C C   . GLY A 1 14  ? -10.453 -7.427  -10.714 1.00 51.75 14  A 1 
ATOM 93   O O   . GLY A 1 14  ? -10.664 -8.235  -11.611 1.00 48.56 14  A 1 
ATOM 94   N N   . SER A 1 15  ? -9.947  -6.216  -10.979 1.00 53.05 15  A 1 
ATOM 95   C CA  . SER A 1 15  ? -9.708  -5.714  -12.343 1.00 52.97 15  A 1 
ATOM 96   C C   . SER A 1 15  ? -8.742  -6.592  -13.148 1.00 54.04 15  A 1 
ATOM 97   O O   . SER A 1 15  ? -8.960  -6.808  -14.337 1.00 51.15 15  A 1 
ATOM 98   C CB  . SER A 1 15  ? -9.187  -4.273  -12.296 1.00 49.36 15  A 1 
ATOM 99   O OG  . SER A 1 15  ? -7.969  -4.199  -11.587 1.00 44.59 15  A 1 
ATOM 100  N N   . ARG A 1 16  ? -7.742  -7.189  -12.480 1.00 46.72 16  A 1 
ATOM 101  C CA  . ARG A 1 16  ? -6.775  -8.125  -13.090 1.00 46.99 16  A 1 
ATOM 102  C C   . ARG A 1 16  ? -7.425  -9.409  -13.619 1.00 46.53 16  A 1 
ATOM 103  O O   . ARG A 1 16  ? -6.900  -10.014 -14.542 1.00 44.11 16  A 1 
ATOM 104  C CB  . ARG A 1 16  ? -5.671  -8.459  -12.075 1.00 43.78 16  A 1 
ATOM 105  C CG  . ARG A 1 16  ? -4.781  -7.240  -11.769 1.00 40.78 16  A 1 
ATOM 106  C CD  . ARG A 1 16  ? -3.609  -7.594  -10.842 1.00 39.36 16  A 1 
ATOM 107  N NE  . ARG A 1 16  ? -3.999  -7.682  -9.418  1.00 36.50 16  A 1 
ATOM 108  C CZ  . ARG A 1 16  ? -3.256  -8.192  -8.447  1.00 33.79 16  A 1 
ATOM 109  N NH1 . ARG A 1 16  ? -2.115  -8.770  -8.675  1.00 32.76 16  A 1 
ATOM 110  N NH2 . ARG A 1 16  ? -3.646  -8.132  -7.201  1.00 31.83 16  A 1 
ATOM 111  N N   . TYR A 1 17  ? -8.566  -9.801  -13.062 1.00 40.57 17  A 1 
ATOM 112  C CA  . TYR A 1 17  ? -9.251  -11.061 -13.366 1.00 39.66 17  A 1 
ATOM 113  C C   . TYR A 1 17  ? -10.623 -10.859 -14.030 1.00 39.47 17  A 1 
ATOM 114  O O   . TYR A 1 17  ? -11.413 -11.790 -14.117 1.00 36.77 17  A 1 
ATOM 115  C CB  . TYR A 1 17  ? -9.335  -11.895 -12.085 1.00 35.86 17  A 1 
ATOM 116  C CG  . TYR A 1 17  ? -7.993  -12.163 -11.436 1.00 33.21 17  A 1 
ATOM 117  C CD1 . TYR A 1 17  ? -7.061  -13.008 -12.074 1.00 30.84 17  A 1 
ATOM 118  C CD2 . TYR A 1 17  ? -7.668  -11.553 -10.212 1.00 30.53 17  A 1 
ATOM 119  C CE1 . TYR A 1 17  ? -5.810  -13.246 -11.484 1.00 28.30 17  A 1 
ATOM 120  C CE2 . TYR A 1 17  ? -6.418  -11.792 -9.619  1.00 29.11 17  A 1 
ATOM 121  C CZ  . TYR A 1 17  ? -5.485  -12.638 -10.254 1.00 29.44 17  A 1 
ATOM 122  O OH  . TYR A 1 17  ? -4.276  -12.864 -9.684  1.00 28.33 17  A 1 
ATOM 123  N N   . GLY A 1 18  ? -10.934 -9.651  -14.510 1.00 41.89 18  A 1 
ATOM 124  C CA  . GLY A 1 18  ? -12.205 -9.366  -15.190 1.00 40.54 18  A 1 
ATOM 125  C C   . GLY A 1 18  ? -13.297 -8.768  -14.292 1.00 41.70 18  A 1 
ATOM 126  O O   . GLY A 1 18  ? -14.467 -8.795  -14.654 1.00 38.69 18  A 1 
ATOM 127  N N   . GLY A 1 19  ? -12.932 -8.191  -13.147 1.00 44.68 19  A 1 
ATOM 128  C CA  . GLY A 1 19  ? -13.804 -7.377  -12.303 1.00 45.67 19  A 1 
ATOM 129  C C   . GLY A 1 19  ? -14.152 -8.003  -10.950 1.00 47.68 19  A 1 
ATOM 130  O O   . GLY A 1 19  ? -13.743 -9.114  -10.617 1.00 45.75 19  A 1 
ATOM 131  N N   . LEU A 1 20  ? -14.923 -7.271  -10.143 1.00 46.71 20  A 1 
ATOM 132  C CA  . LEU A 1 20  ? -15.223 -7.606  -8.743  1.00 48.94 20  A 1 
ATOM 133  C C   . LEU A 1 20  ? -15.936 -8.958  -8.566  1.00 51.25 20  A 1 
ATOM 134  O O   . LEU A 1 20  ? -15.707 -9.652  -7.582  1.00 49.34 20  A 1 
ATOM 135  C CB  . LEU A 1 20  ? -16.063 -6.460  -8.156  1.00 45.92 20  A 1 
ATOM 136  C CG  . LEU A 1 20  ? -16.294 -6.562  -6.641  1.00 42.26 20  A 1 
ATOM 137  C CD1 . LEU A 1 20  ? -15.003 -6.390  -5.851  1.00 39.73 20  A 1 
ATOM 138  C CD2 . LEU A 1 20  ? -17.261 -5.470  -6.220  1.00 41.96 20  A 1 
ATOM 139  N N   . LYS A 1 21  ? -16.768 -9.378  -9.533  1.00 46.19 21  A 1 
ATOM 140  C CA  . LYS A 1 21  ? -17.453 -10.685 -9.506  1.00 47.54 21  A 1 
ATOM 141  C C   . LYS A 1 21  ? -16.501 -11.876 -9.562  1.00 49.94 21  A 1 
ATOM 142  O O   . LYS A 1 21  ? -16.894 -12.980 -9.204  1.00 48.09 21  A 1 
ATOM 143  C CB  . LYS A 1 21  ? -18.459 -10.783 -10.663 1.00 42.59 21  A 1 
ATOM 144  C CG  . LYS A 1 21  ? -19.623 -9.817  -10.450 1.00 38.37 21  A 1 
ATOM 145  C CD  . LYS A 1 21  ? -20.697 -9.952  -11.530 1.00 36.25 21  A 1 
ATOM 146  C CE  . LYS A 1 21  ? -21.717 -8.861  -11.189 1.00 31.46 21  A 1 
ATOM 147  N NZ  . LYS A 1 21  ? -22.817 -8.738  -12.162 1.00 28.34 21  A 1 
ATOM 148  N N   . GLN A 1 22  ? -15.267 -11.653 -10.025 1.00 52.31 22  A 1 
ATOM 149  C CA  . GLN A 1 22  ? -14.202 -12.651 -10.090 1.00 53.80 22  A 1 
ATOM 150  C C   . GLN A 1 22  ? -13.181 -12.484 -8.953  1.00 58.92 22  A 1 
ATOM 151  O O   . GLN A 1 22  ? -12.131 -13.115 -8.979  1.00 56.34 22  A 1 
ATOM 152  C CB  . GLN A 1 22  ? -13.530 -12.613 -11.472 1.00 46.98 22  A 1 
ATOM 153  C CG  . GLN A 1 22  ? -14.526 -12.812 -12.622 1.00 40.81 22  A 1 
ATOM 154  C CD  . GLN A 1 22  ? -13.839 -12.984 -13.970 1.00 35.87 22  A 1 
ATOM 155  O OE1 . GLN A 1 22  ? -12.709 -13.412 -14.093 1.00 34.14 22  A 1 
ATOM 156  N NE2 . GLN A 1 22  ? -14.505 -12.678 -15.057 1.00 32.22 22  A 1 
ATOM 157  N N   . MET A 1 23  ? -13.469 -11.643 -7.954  1.00 72.97 23  A 1 
ATOM 158  C CA  . MET A 1 23  ? -12.636 -11.505 -6.762  1.00 74.03 23  A 1 
ATOM 159  C C   . MET A 1 23  ? -12.470 -12.861 -6.077  1.00 76.28 23  A 1 
ATOM 160  O O   . MET A 1 23  ? -13.451 -13.565 -5.808  1.00 73.10 23  A 1 
ATOM 161  C CB  . MET A 1 23  ? -13.256 -10.469 -5.813  1.00 69.94 23  A 1 
ATOM 162  C CG  . MET A 1 23  ? -12.389 -10.204 -4.581  1.00 64.43 23  A 1 
ATOM 163  S SD  . MET A 1 23  ? -13.017 -8.902  -3.487  1.00 60.36 23  A 1 
ATOM 164  C CE  . MET A 1 23  ? -14.521 -9.682  -2.858  1.00 53.96 23  A 1 
ATOM 165  N N   . ASP A 1 24  ? -11.215 -13.208 -5.776  1.00 78.23 24  A 1 
ATOM 166  C CA  . ASP A 1 24  ? -10.888 -14.498 -5.190  1.00 80.42 24  A 1 
ATOM 167  C C   . ASP A 1 24  ? -11.519 -14.670 -3.808  1.00 83.78 24  A 1 
ATOM 168  O O   . ASP A 1 24  ? -11.278 -13.899 -2.879  1.00 83.42 24  A 1 
ATOM 169  C CB  . ASP A 1 24  ? -9.367  -14.692 -5.122  1.00 76.84 24  A 1 
ATOM 170  C CG  . ASP A 1 24  ? -8.776  -15.029 -6.487  1.00 73.23 24  A 1 
ATOM 171  O OD1 . ASP A 1 24  ? -9.280  -15.995 -7.105  1.00 70.16 24  A 1 
ATOM 172  O OD2 . ASP A 1 24  ? -7.808  -14.350 -6.886  1.00 68.94 24  A 1 
ATOM 173  N N   . LYS A 1 25  ? -12.287 -15.746 -3.671  1.00 84.27 25  A 1 
ATOM 174  C CA  . LYS A 1 25  ? -12.760 -16.277 -2.395  1.00 86.10 25  A 1 
ATOM 175  C C   . LYS A 1 25  ? -11.727 -17.290 -1.913  1.00 88.06 25  A 1 
ATOM 176  O O   . LYS A 1 25  ? -11.547 -18.339 -2.542  1.00 86.41 25  A 1 
ATOM 177  C CB  . LYS A 1 25  ? -14.147 -16.902 -2.562  1.00 83.88 25  A 1 
ATOM 178  C CG  . LYS A 1 25  ? -15.187 -15.869 -3.010  1.00 79.73 25  A 1 
ATOM 179  C CD  . LYS A 1 25  ? -16.569 -16.514 -3.117  1.00 77.09 25  A 1 
ATOM 180  C CE  . LYS A 1 25  ? -17.582 -15.466 -3.568  1.00 71.15 25  A 1 
ATOM 181  N NZ  . LYS A 1 25  ? -18.956 -16.012 -3.573  1.00 63.51 25  A 1 
ATOM 182  N N   . LEU A 1 26  ? -11.019 -16.946 -0.844  1.00 88.41 26  A 1 
ATOM 183  C CA  . LEU A 1 26  ? -9.857  -17.679 -0.350  1.00 89.92 26  A 1 
ATOM 184  C C   . LEU A 1 26  ? -10.126 -18.342 1.003   1.00 90.83 26  A 1 
ATOM 185  O O   . LEU A 1 26  ? -9.591  -19.417 1.273   1.00 88.87 26  A 1 
ATOM 186  C CB  . LEU A 1 26  ? -8.661  -16.716 -0.265  1.00 89.03 26  A 1 
ATOM 187  C CG  . LEU A 1 26  ? -8.263  -16.028 -1.586  1.00 88.83 26  A 1 
ATOM 188  C CD1 . LEU A 1 26  ? -7.144  -15.027 -1.321  1.00 85.62 26  A 1 
ATOM 189  C CD2 . LEU A 1 26  ? -7.774  -17.015 -2.638  1.00 85.49 26  A 1 
ATOM 190  N N   . GLY A 1 27  ? -10.955 -17.725 1.854   1.00 91.24 27  A 1 
ATOM 191  C CA  . GLY A 1 27  ? -11.371 -18.295 3.131   1.00 91.10 27  A 1 
ATOM 192  C C   . GLY A 1 27  ? -12.435 -19.385 2.968   1.00 91.17 27  A 1 
ATOM 193  O O   . GLY A 1 27  ? -13.131 -19.478 1.952   1.00 90.18 27  A 1 
ATOM 194  N N   . LYS A 1 28  ? -12.584 -20.212 4.008   1.00 90.86 28  A 1 
ATOM 195  C CA  . LYS A 1 28  ? -13.497 -21.374 4.034   1.00 90.14 28  A 1 
ATOM 196  C C   . LYS A 1 28  ? -14.964 -21.000 3.805   1.00 90.00 28  A 1 
ATOM 197  O O   . LYS A 1 28  ? -15.701 -21.786 3.206   1.00 85.46 28  A 1 
ATOM 198  C CB  . LYS A 1 28  ? -13.306 -22.083 5.382   1.00 87.46 28  A 1 
ATOM 199  C CG  . LYS A 1 28  ? -14.142 -23.360 5.556   1.00 78.52 28  A 1 
ATOM 200  C CD  . LYS A 1 28  ? -13.864 -23.933 6.951   1.00 75.26 28  A 1 
ATOM 201  C CE  . LYS A 1 28  ? -14.762 -25.119 7.289   1.00 67.55 28  A 1 
ATOM 202  N NZ  . LYS A 1 28  ? -14.584 -25.493 8.719   1.00 59.35 28  A 1 
ATOM 203  N N   . ASN A 1 29  ? -15.380 -19.813 4.262   1.00 90.77 29  A 1 
ATOM 204  C CA  . ASN A 1 29  ? -16.749 -19.297 4.114   1.00 90.13 29  A 1 
ATOM 205  C C   . ASN A 1 29  ? -16.859 -18.236 3.004   1.00 89.95 29  A 1 
ATOM 206  O O   . ASN A 1 29  ? -17.814 -17.462 2.947   1.00 87.44 29  A 1 
ATOM 207  C CB  . ASN A 1 29  ? -17.256 -18.803 5.477   1.00 89.69 29  A 1 
ATOM 208  C CG  . ASN A 1 29  ? -17.059 -19.838 6.568   1.00 88.40 29  A 1 
ATOM 209  O OD1 . ASN A 1 29  ? -17.657 -20.901 6.579   1.00 80.27 29  A 1 
ATOM 210  N ND2 . ASN A 1 29  ? -16.165 -19.575 7.492   1.00 79.17 29  A 1 
ATOM 211  N N   . GLY A 1 30  ? -15.885 -18.200 2.094   1.00 89.69 30  A 1 
ATOM 212  C CA  . GLY A 1 30  ? -15.857 -17.291 0.953   1.00 89.21 30  A 1 
ATOM 213  C C   . GLY A 1 30  ? -15.256 -15.919 1.255   1.00 90.44 30  A 1 
ATOM 214  O O   . GLY A 1 30  ? -15.476 -14.999 0.463   1.00 88.93 30  A 1 
ATOM 215  N N   . GLU A 1 31  ? -14.522 -15.771 2.366   1.00 91.05 31  A 1 
ATOM 216  C CA  . GLU A 1 31  ? -13.785 -14.557 2.701   1.00 91.69 31  A 1 
ATOM 217  C C   . GLU A 1 31  ? -12.711 -14.254 1.644   1.00 91.55 31  A 1 
ATOM 218  O O   . GLU A 1 31  ? -12.010 -15.149 1.160   1.00 90.32 31  A 1 
ATOM 219  C CB  . GLU A 1 31  ? -13.138 -14.659 4.094   1.00 91.72 31  A 1 
ATOM 220  C CG  . GLU A 1 31  ? -14.114 -14.926 5.262   1.00 90.45 31  A 1 
ATOM 221  C CD  . GLU A 1 31  ? -14.375 -16.412 5.557   1.00 91.53 31  A 1 
ATOM 222  O OE1 . GLU A 1 31  ? -14.856 -16.731 6.668   1.00 85.24 31  A 1 
ATOM 223  O OE2 . GLU A 1 31  ? -14.116 -17.267 4.678   1.00 87.64 31  A 1 
ATOM 224  N N   . ALA A 1 32  ? -12.549 -12.969 1.309   1.00 91.21 32  A 1 
ATOM 225  C CA  . ALA A 1 32  ? -11.443 -12.458 0.509   1.00 91.11 32  A 1 
ATOM 226  C C   . ALA A 1 32  ? -10.345 -11.875 1.420   1.00 92.16 32  A 1 
ATOM 227  O O   . ALA A 1 32  ? -10.546 -11.717 2.622   1.00 91.60 32  A 1 
ATOM 228  C CB  . ALA A 1 32  ? -11.996 -11.417 -0.471  1.00 89.46 32  A 1 
ATOM 229  N N   . LEU A 1 33  ? -9.180  -11.500 0.870   1.00 91.00 33  A 1 
ATOM 230  C CA  . LEU A 1 33  ? -8.091  -10.903 1.670   1.00 91.69 33  A 1 
ATOM 231  C C   . LEU A 1 33  ? -8.530  -9.623  2.400   1.00 92.55 33  A 1 
ATOM 232  O O   . LEU A 1 33  ? -8.139  -9.393  3.541   1.00 92.22 33  A 1 
ATOM 233  C CB  . LEU A 1 33  ? -6.860  -10.640 0.781   1.00 90.91 33  A 1 
ATOM 234  C CG  . LEU A 1 33  ? -6.239  -11.908 0.162   1.00 89.91 33  A 1 
ATOM 235  C CD1 . LEU A 1 33  ? -4.968  -11.552 -0.601  1.00 88.50 33  A 1 
ATOM 236  C CD2 . LEU A 1 33  ? -5.884  -12.964 1.219   1.00 88.20 33  A 1 
ATOM 237  N N   . LEU A 1 34  ? -9.422  -8.852  1.791   1.00 91.53 34  A 1 
ATOM 238  C CA  . LEU A 1 34  ? -10.051 -7.674  2.385   1.00 91.82 34  A 1 
ATOM 239  C C   . LEU A 1 34  ? -10.762 -7.990  3.715   1.00 93.16 34  A 1 
ATOM 240  O O   . LEU A 1 34  ? -10.677 -7.196  4.648   1.00 92.84 34  A 1 
ATOM 241  C CB  . LEU A 1 34  ? -10.996 -7.076  1.328   1.00 89.41 34  A 1 
ATOM 242  C CG  . LEU A 1 34  ? -11.829 -5.872  1.797   1.00 85.61 34  A 1 
ATOM 243  C CD1 . LEU A 1 34  ? -12.114 -4.942  0.621   1.00 79.97 34  A 1 
ATOM 244  C CD2 . LEU A 1 34  ? -13.188 -6.307  2.345   1.00 78.95 34  A 1 
ATOM 245  N N   . ASP A 1 35  ? -11.441 -9.130  3.836   1.00 93.93 35  A 1 
ATOM 246  C CA  . ASP A 1 35  ? -12.141 -9.520  5.065   1.00 94.53 35  A 1 
ATOM 247  C C   . ASP A 1 35  ? -11.149 -9.677  6.230   1.00 95.41 35  A 1 
ATOM 248  O O   . ASP A 1 35  ? -11.417 -9.199  7.333   1.00 95.32 35  A 1 
ATOM 249  C CB  . ASP A 1 35  ? -12.926 -10.829 4.869   1.00 93.95 35  A 1 
ATOM 250  C CG  . ASP A 1 35  ? -14.107 -10.742 3.895   1.00 92.91 35  A 1 
ATOM 251  O OD1 . ASP A 1 35  ? -15.267 -10.671 4.345   1.00 89.71 35  A 1 
ATOM 252  O OD2 . ASP A 1 35  ? -13.896 -10.861 2.670   1.00 89.16 35  A 1 
ATOM 253  N N   . TYR A 1 36  ? -9.982  -10.277 5.982   1.00 94.80 36  A 1 
ATOM 254  C CA  . TYR A 1 36  ? -8.930  -10.447 6.988   1.00 95.23 36  A 1 
ATOM 255  C C   . TYR A 1 36  ? -8.329  -9.105  7.406   1.00 95.86 36  A 1 
ATOM 256  O O   . TYR A 1 36  ? -8.167  -8.853  8.599   1.00 95.63 36  A 1 
ATOM 257  C CB  . TYR A 1 36  ? -7.843  -11.400 6.466   1.00 95.10 36  A 1 
ATOM 258  C CG  . TYR A 1 36  ? -8.326  -12.826 6.276   1.00 95.02 36  A 1 
ATOM 259  C CD1 . TYR A 1 36  ? -8.208  -13.756 7.327   1.00 93.92 36  A 1 
ATOM 260  C CD2 . TYR A 1 36  ? -8.923  -13.214 5.063   1.00 94.06 36  A 1 
ATOM 261  C CE1 . TYR A 1 36  ? -8.693  -15.068 7.171   1.00 93.47 36  A 1 
ATOM 262  C CE2 . TYR A 1 36  ? -9.419  -14.522 4.905   1.00 93.62 36  A 1 
ATOM 263  C CZ  . TYR A 1 36  ? -9.305  -15.451 5.960   1.00 93.80 36  A 1 
ATOM 264  O OH  . TYR A 1 36  ? -9.795  -16.709 5.812   1.00 92.60 36  A 1 
ATOM 265  N N   . SER A 1 37  ? -8.074  -8.200  6.453   1.00 94.84 37  A 1 
ATOM 266  C CA  . SER A 1 37  ? -7.575  -6.854  6.748   1.00 95.20 37  A 1 
ATOM 267  C C   . SER A 1 37  ? -8.549  -6.046  7.611   1.00 96.23 37  A 1 
ATOM 268  O O   . SER A 1 37  ? -8.139  -5.421  8.586   1.00 96.38 37  A 1 
ATOM 269  C CB  . SER A 1 37  ? -7.298  -6.100  5.444   1.00 94.40 37  A 1 
ATOM 270  O OG  . SER A 1 37  ? -6.220  -6.707  4.754   1.00 91.30 37  A 1 
ATOM 271  N N   . VAL A 1 38  ? -9.846  -6.074  7.300   1.00 96.38 38  A 1 
ATOM 272  C CA  . VAL A 1 38  ? -10.873 -5.392  8.105   1.00 96.82 38  A 1 
ATOM 273  C C   . VAL A 1 38  ? -10.977 -6.024  9.492   1.00 97.13 38  A 1 
ATOM 274  O O   . VAL A 1 38  ? -11.004 -5.304  10.488  1.00 97.10 38  A 1 
ATOM 275  C CB  . VAL A 1 38  ? -12.234 -5.388  7.389   1.00 96.60 38  A 1 
ATOM 276  C CG1 . VAL A 1 38  ? -13.342 -4.795  8.273   1.00 95.55 38  A 1 
ATOM 277  C CG2 . VAL A 1 38  ? -12.176 -4.536  6.114   1.00 95.47 38  A 1 
ATOM 278  N N   . TYR A 1 39  ? -10.975 -7.356  9.582   1.00 96.93 39  A 1 
ATOM 279  C CA  . TYR A 1 39  ? -11.039 -8.072  10.852  1.00 97.01 39  A 1 
ATOM 280  C C   . TYR A 1 39  ? -9.860  -7.714  11.766  1.00 97.20 39  A 1 
ATOM 281  O O   . TYR A 1 39  ? -10.066 -7.322  12.918  1.00 97.09 39  A 1 
ATOM 282  C CB  . TYR A 1 39  ? -11.099 -9.580  10.575  1.00 96.95 39  A 1 
ATOM 283  C CG  . TYR A 1 39  ? -11.246 -10.416 11.828  1.00 96.89 39  A 1 
ATOM 284  C CD1 . TYR A 1 39  ? -10.108 -10.923 12.478  1.00 95.90 39  A 1 
ATOM 285  C CD2 . TYR A 1 39  ? -12.528 -10.684 12.341  1.00 96.12 39  A 1 
ATOM 286  C CE1 . TYR A 1 39  ? -10.253 -11.703 13.639  1.00 95.51 39  A 1 
ATOM 287  C CE2 . TYR A 1 39  ? -12.678 -11.464 13.498  1.00 95.59 39  A 1 
ATOM 288  C CZ  . TYR A 1 39  ? -11.539 -11.976 14.149  1.00 95.76 39  A 1 
ATOM 289  O OH  . TYR A 1 39  ? -11.681 -12.729 15.269  1.00 94.51 39  A 1 
ATOM 290  N N   . ASP A 1 40  ? -8.625  -7.772  11.254  1.00 96.86 40  A 1 
ATOM 291  C CA  . ASP A 1 40  ? -7.424  -7.442  12.025  1.00 96.99 40  A 1 
ATOM 292  C C   . ASP A 1 40  ? -7.364  -5.960  12.411  1.00 97.43 40  A 1 
ATOM 293  O O   . ASP A 1 40  ? -6.938  -5.634  13.521  1.00 97.32 40  A 1 
ATOM 294  C CB  . ASP A 1 40  ? -6.168  -7.854  11.242  1.00 96.68 40  A 1 
ATOM 295  C CG  . ASP A 1 40  ? -5.881  -9.355  11.320  1.00 95.85 40  A 1 
ATOM 296  O OD1 . ASP A 1 40  ? -6.341  -10.018 12.285  1.00 93.67 40  A 1 
ATOM 297  O OD2 . ASP A 1 40  ? -5.118  -9.855  10.473  1.00 93.29 40  A 1 
ATOM 298  N N   . ALA A 1 41  ? -7.850  -5.059  11.557  1.00 97.48 41  A 1 
ATOM 299  C CA  . ALA A 1 41  ? -7.964  -3.644  11.894  1.00 97.78 41  A 1 
ATOM 300  C C   . ALA A 1 41  ? -8.910  -3.422  13.082  1.00 97.84 41  A 1 
ATOM 301  O O   . ALA A 1 41  ? -8.526  -2.775  14.057  1.00 97.63 41  A 1 
ATOM 302  C CB  . ALA A 1 41  ? -8.421  -2.869  10.660  1.00 97.83 41  A 1 
ATOM 303  N N   . ILE A 1 42  ? -10.109 -4.014  13.070  1.00 97.78 42  A 1 
ATOM 304  C CA  . ILE A 1 42  ? -11.074 -3.908  14.176  1.00 97.59 42  A 1 
ATOM 305  C C   . ILE A 1 42  ? -10.488 -4.494  15.465  1.00 97.64 42  A 1 
ATOM 306  O O   . ILE A 1 42  ? -10.549 -3.854  16.518  1.00 97.24 42  A 1 
ATOM 307  C CB  . ILE A 1 42  ? -12.416 -4.571  13.790  1.00 97.06 42  A 1 
ATOM 308  C CG1 . ILE A 1 42  ? -13.118 -3.834  12.625  1.00 93.93 42  A 1 
ATOM 309  C CG2 . ILE A 1 42  ? -13.375 -4.676  14.989  1.00 92.93 42  A 1 
ATOM 310  C CD1 . ILE A 1 42  ? -13.490 -2.376  12.881  1.00 79.82 42  A 1 
ATOM 311  N N   . LYS A 1 43  ? -9.848  -5.665  15.401  1.00 97.38 43  A 1 
ATOM 312  C CA  . LYS A 1 43  ? -9.159  -6.265  16.559  1.00 97.15 43  A 1 
ATOM 313  C C   . LYS A 1 43  ? -8.008  -5.404  17.075  1.00 97.13 43  A 1 
ATOM 314  O O   . LYS A 1 43  ? -7.740  -5.399  18.277  1.00 96.41 43  A 1 
ATOM 315  C CB  . LYS A 1 43  ? -8.650  -7.672  16.200  1.00 96.78 43  A 1 
ATOM 316  C CG  . LYS A 1 43  ? -9.768  -8.696  15.969  1.00 94.57 43  A 1 
ATOM 317  C CD  . LYS A 1 43  ? -10.641 -8.925  17.210  1.00 89.29 43  A 1 
ATOM 318  C CE  . LYS A 1 43  ? -11.680 -9.992  16.883  1.00 84.25 43  A 1 
ATOM 319  N NZ  . LYS A 1 43  ? -12.613 -10.216 18.004  1.00 74.27 43  A 1 
ATOM 320  N N   . SER A 1 44  ? -7.377  -4.628  16.201  1.00 97.11 44  A 1 
ATOM 321  C CA  . SER A 1 44  ? -6.313  -3.676  16.515  1.00 97.04 44  A 1 
ATOM 322  C C   . SER A 1 44  ? -6.838  -2.287  16.876  1.00 97.01 44  A 1 
ATOM 323  O O   . SER A 1 44  ? -6.042  -1.361  17.047  1.00 96.35 44  A 1 
ATOM 324  C CB  . SER A 1 44  ? -5.310  -3.617  15.367  1.00 96.87 44  A 1 
ATOM 325  O OG  . SER A 1 44  ? -4.816  -4.918  15.131  1.00 93.20 44  A 1 
ATOM 326  N N   . GLY A 1 45  ? -8.162  -2.130  17.054  1.00 96.80 45  A 1 
ATOM 327  C CA  . GLY A 1 45  ? -8.828  -0.941  17.580  1.00 96.56 45  A 1 
ATOM 328  C C   . GLY A 1 45  ? -8.992  0.208   16.590  1.00 96.94 45  A 1 
ATOM 329  O O   . GLY A 1 45  ? -9.050  1.361   17.018  1.00 96.31 45  A 1 
ATOM 330  N N   . PHE A 1 46  ? -9.056  -0.082  15.307  1.00 97.57 46  A 1 
ATOM 331  C CA  . PHE A 1 46  ? -9.605  0.851   14.328  1.00 97.76 46  A 1 
ATOM 332  C C   . PHE A 1 46  ? -11.119 0.972   14.538  1.00 97.62 46  A 1 
ATOM 333  O O   . PHE A 1 46  ? -11.808 -0.026  14.733  1.00 97.03 46  A 1 
ATOM 334  C CB  . PHE A 1 46  ? -9.274  0.399   12.905  1.00 97.80 46  A 1 
ATOM 335  C CG  . PHE A 1 46  ? -7.819  0.565   12.509  1.00 97.93 46  A 1 
ATOM 336  C CD1 . PHE A 1 46  ? -7.448  1.615   11.647  1.00 97.53 46  A 1 
ATOM 337  C CD2 . PHE A 1 46  ? -6.837  -0.318  12.986  1.00 97.59 46  A 1 
ATOM 338  C CE1 . PHE A 1 46  ? -6.107  1.772   11.263  1.00 97.35 46  A 1 
ATOM 339  C CE2 . PHE A 1 46  ? -5.493  -0.153  12.609  1.00 97.35 46  A 1 
ATOM 340  C CZ  . PHE A 1 46  ? -5.128  0.890   11.745  1.00 97.57 46  A 1 
ATOM 341  N N   . GLU A 1 47  ? -11.635 2.198   14.521  1.00 97.38 47  A 1 
ATOM 342  C CA  . GLU A 1 47  ? -13.049 2.481   14.817  1.00 97.12 47  A 1 
ATOM 343  C C   . GLU A 1 47  ? -13.897 2.693   13.564  1.00 97.34 47  A 1 
ATOM 344  O O   . GLU A 1 47  ? -15.124 2.621   13.626  1.00 96.50 47  A 1 
ATOM 345  C CB  . GLU A 1 47  ? -13.145 3.715   15.713  1.00 96.03 47  A 1 
ATOM 346  C CG  . GLU A 1 47  ? -12.692 3.437   17.151  1.00 89.24 47  A 1 
ATOM 347  C CD  . GLU A 1 47  ? -12.828 4.666   18.067  1.00 84.88 47  A 1 
ATOM 348  O OE1 . GLU A 1 47  ? -12.377 4.576   19.230  1.00 75.45 47  A 1 
ATOM 349  O OE2 . GLU A 1 47  ? -13.326 5.721   17.604  1.00 76.95 47  A 1 
ATOM 350  N N   . LYS A 1 48  ? -13.257 2.970   12.427  1.00 97.70 48  A 1 
ATOM 351  C CA  . LYS A 1 48  ? -13.933 3.246   11.162  1.00 98.03 48  A 1 
ATOM 352  C C   . LYS A 1 48  ? -13.159 2.652   9.992   1.00 98.24 48  A 1 
ATOM 353  O O   . LYS A 1 48  ? -11.932 2.716   9.949   1.00 98.09 48  A 1 
ATOM 354  C CB  . LYS A 1 48  ? -14.105 4.765   11.034  1.00 97.77 48  A 1 
ATOM 355  C CG  . LYS A 1 48  ? -14.823 5.194   9.753   1.00 97.46 48  A 1 
ATOM 356  C CD  . LYS A 1 48  ? -14.934 6.723   9.725   1.00 96.51 48  A 1 
ATOM 357  C CE  . LYS A 1 48  ? -15.525 7.166   8.404   1.00 93.52 48  A 1 
ATOM 358  N NZ  . LYS A 1 48  ? -15.639 8.635   8.314   1.00 92.63 48  A 1 
ATOM 359  N N   . ILE A 1 49  ? -13.897 2.133   9.014   1.00 98.08 49  A 1 
ATOM 360  C CA  . ILE A 1 49  ? -13.361 1.616   7.759   1.00 98.07 49  A 1 
ATOM 361  C C   . ILE A 1 49  ? -13.884 2.477   6.603   1.00 98.09 49  A 1 
ATOM 362  O O   . ILE A 1 49  ? -15.086 2.684   6.482   1.00 97.76 49  A 1 
ATOM 363  C CB  . ILE A 1 49  ? -13.732 0.129   7.573   1.00 97.79 49  A 1 
ATOM 364  C CG1 . ILE A 1 49  ? -13.508 -0.747  8.833   1.00 96.54 49  A 1 
ATOM 365  C CG2 . ILE A 1 49  ? -12.968 -0.451  6.377   1.00 97.11 49  A 1 
ATOM 366  C CD1 . ILE A 1 49  ? -12.074 -0.809  9.367   1.00 91.64 49  A 1 
ATOM 367  N N   . VAL A 1 50  ? -12.990 2.964   5.744   1.00 97.90 50  A 1 
ATOM 368  C CA  . VAL A 1 50  ? -13.350 3.684   4.517   1.00 97.97 50  A 1 
ATOM 369  C C   . VAL A 1 50  ? -12.917 2.848   3.318   1.00 97.44 50  A 1 
ATOM 370  O O   . VAL A 1 50  ? -11.733 2.589   3.136   1.00 96.96 50  A 1 
ATOM 371  C CB  . VAL A 1 50  ? -12.736 5.097   4.484   1.00 98.18 50  A 1 
ATOM 372  C CG1 . VAL A 1 50  ? -13.119 5.836   3.197   1.00 97.83 50  A 1 
ATOM 373  C CG2 . VAL A 1 50  ? -13.217 5.944   5.669   1.00 97.64 50  A 1 
ATOM 374  N N   . PHE A 1 51  ? -13.870 2.432   2.498   1.00 97.11 51  A 1 
ATOM 375  C CA  . PHE A 1 51  ? -13.594 1.710   1.258   1.00 96.64 51  A 1 
ATOM 376  C C   . PHE A 1 51  ? -13.630 2.680   0.080   1.00 96.61 51  A 1 
ATOM 377  O O   . PHE A 1 51  ? -14.668 3.286   -0.189  1.00 96.10 51  A 1 
ATOM 378  C CB  . PHE A 1 51  ? -14.603 0.581   1.058   1.00 96.11 51  A 1 
ATOM 379  C CG  . PHE A 1 51  ? -14.636 -0.446  2.170   1.00 95.98 51  A 1 
ATOM 380  C CD1 . PHE A 1 51  ? -13.710 -1.501  2.181   1.00 94.96 51  A 1 
ATOM 381  C CD2 . PHE A 1 51  ? -15.609 -0.357  3.182   1.00 95.18 51  A 1 
ATOM 382  C CE1 . PHE A 1 51  ? -13.765 -2.475  3.193   1.00 94.64 51  A 1 
ATOM 383  C CE2 . PHE A 1 51  ? -15.661 -1.330  4.196   1.00 94.64 51  A 1 
ATOM 384  C CZ  . PHE A 1 51  ? -14.744 -2.394  4.201   1.00 94.75 51  A 1 
ATOM 385  N N   . ILE A 1 52  ? -12.516 2.798   -0.635  1.00 95.76 52  A 1 
ATOM 386  C CA  . ILE A 1 52  ? -12.428 3.603   -1.855  1.00 95.43 52  A 1 
ATOM 387  C C   . ILE A 1 52  ? -12.730 2.698   -3.046  1.00 94.01 52  A 1 
ATOM 388  O O   . ILE A 1 52  ? -11.934 1.825   -3.386  1.00 92.57 52  A 1 
ATOM 389  C CB  . ILE A 1 52  ? -11.065 4.301   -1.987  1.00 96.06 52  A 1 
ATOM 390  C CG1 . ILE A 1 52  ? -10.715 5.108   -0.713  1.00 95.66 52  A 1 
ATOM 391  C CG2 . ILE A 1 52  ? -11.097 5.221   -3.222  1.00 95.68 52  A 1 
ATOM 392  C CD1 . ILE A 1 52  ? -9.287  5.651   -0.707  1.00 94.63 52  A 1 
ATOM 393  N N   . ILE A 1 53  ? -13.880 2.914   -3.668  1.00 94.53 53  A 1 
ATOM 394  C CA  . ILE A 1 53  ? -14.379 2.136   -4.813  1.00 93.98 53  A 1 
ATOM 395  C C   . ILE A 1 53  ? -14.720 3.059   -5.989  1.00 93.65 53  A 1 
ATOM 396  O O   . ILE A 1 53  ? -14.489 4.263   -5.918  1.00 93.05 53  A 1 
ATOM 397  C CB  . ILE A 1 53  ? -15.572 1.248   -4.388  1.00 93.68 53  A 1 
ATOM 398  C CG1 . ILE A 1 53  ? -16.792 2.079   -3.936  1.00 92.94 53  A 1 
ATOM 399  C CG2 . ILE A 1 53  ? -15.138 0.243   -3.309  1.00 92.38 53  A 1 
ATOM 400  C CD1 . ILE A 1 53  ? -18.060 1.232   -3.780  1.00 91.75 53  A 1 
ATOM 401  N N   . ARG A 1 54  ? -15.271 2.531   -7.061  1.00 92.36 54  A 1 
ATOM 402  C CA  . ARG A 1 54  ? -15.902 3.312   -8.135  1.00 91.79 54  A 1 
ATOM 403  C C   . ARG A 1 54  ? -17.415 3.114   -8.100  1.00 92.12 54  A 1 
ATOM 404  O O   . ARG A 1 54  ? -17.875 2.048   -7.688  1.00 91.84 54  A 1 
ATOM 405  C CB  . ARG A 1 54  ? -15.344 2.919   -9.506  1.00 90.59 54  A 1 
ATOM 406  C CG  . ARG A 1 54  ? -13.822 3.012   -9.634  1.00 88.12 54  A 1 
ATOM 407  C CD  . ARG A 1 54  ? -13.377 2.776   -11.090 1.00 85.61 54  A 1 
ATOM 408  N NE  . ARG A 1 54  ? -13.942 1.524   -11.637 1.00 79.14 54  A 1 
ATOM 409  C CZ  . ARG A 1 54  ? -13.501 0.292   -11.482 1.00 75.31 54  A 1 
ATOM 410  N NH1 . ARG A 1 54  ? -12.372 0.021   -10.899 1.00 67.71 54  A 1 
ATOM 411  N NH2 . ARG A 1 54  ? -14.229 -0.688  -11.925 1.00 66.33 54  A 1 
ATOM 412  N N   . HIS A 1 55  ? -18.184 4.099   -8.566  1.00 91.76 55  A 1 
ATOM 413  C CA  . HIS A 1 55  ? -19.652 3.981   -8.610  1.00 91.61 55  A 1 
ATOM 414  C C   . HIS A 1 55  ? -20.132 2.814   -9.486  1.00 90.86 55  A 1 
ATOM 415  O O   . HIS A 1 55  ? -21.116 2.163   -9.146  1.00 90.03 55  A 1 
ATOM 416  C CB  . HIS A 1 55  ? -20.268 5.295   -9.094  1.00 92.48 55  A 1 
ATOM 417  C CG  . HIS A 1 55  ? -20.297 6.367   -8.038  1.00 92.37 55  A 1 
ATOM 418  N ND1 . HIS A 1 55  ? -19.451 7.443   -7.958  1.00 84.75 55  A 1 
ATOM 419  C CD2 . HIS A 1 55  ? -21.190 6.476   -7.008  1.00 87.71 55  A 1 
ATOM 420  C CE1 . HIS A 1 55  ? -19.825 8.189   -6.910  1.00 88.86 55  A 1 
ATOM 421  N NE2 . HIS A 1 55  ? -20.883 7.640   -6.293  1.00 90.07 55  A 1 
ATOM 422  N N   . ASP A 1 56  ? -19.421 2.492   -10.565 1.00 90.61 56  A 1 
ATOM 423  C CA  . ASP A 1 56  ? -19.786 1.396   -11.480 1.00 89.00 56  A 1 
ATOM 424  C C   . ASP A 1 56  ? -19.766 0.002   -10.826 1.00 89.10 56  A 1 
ATOM 425  O O   . ASP A 1 56  ? -20.449 -0.914  -11.291 1.00 87.61 56  A 1 
ATOM 426  C CB  . ASP A 1 56  ? -18.884 1.425   -12.736 1.00 87.54 56  A 1 
ATOM 427  C CG  . ASP A 1 56  ? -17.419 1.014   -12.491 1.00 86.32 56  A 1 
ATOM 428  O OD1 . ASP A 1 56  ? -16.868 1.310   -11.412 1.00 84.12 56  A 1 
ATOM 429  O OD2 . ASP A 1 56  ? -16.775 0.397   -13.366 1.00 83.16 56  A 1 
ATOM 430  N N   . ILE A 1 57  ? -19.019 -0.154  -9.732  1.00 89.18 57  A 1 
ATOM 431  C CA  . ILE A 1 57  ? -18.914 -1.414  -8.984  1.00 88.79 57  A 1 
ATOM 432  C C   . ILE A 1 57  ? -19.629 -1.381  -7.629  1.00 89.56 57  A 1 
ATOM 433  O O   . ILE A 1 57  ? -19.593 -2.384  -6.920  1.00 89.36 57  A 1 
ATOM 434  C CB  . ILE A 1 57  ? -17.446 -1.887  -8.846  1.00 87.45 57  A 1 
ATOM 435  C CG1 . ILE A 1 57  ? -16.604 -0.941  -7.966  1.00 85.76 57  A 1 
ATOM 436  C CG2 . ILE A 1 57  ? -16.808 -2.075  -10.237 1.00 84.51 57  A 1 
ATOM 437  C CD1 . ILE A 1 57  ? -15.242 -1.517  -7.552  1.00 83.01 57  A 1 
ATOM 438  N N   . GLU A 1 58  ? -20.276 -0.271  -7.235  1.00 90.38 58  A 1 
ATOM 439  C CA  . GLU A 1 58  ? -20.844 -0.102  -5.888  1.00 91.50 58  A 1 
ATOM 440  C C   . GLU A 1 58  ? -21.829 -1.216  -5.522  1.00 91.18 58  A 1 
ATOM 441  O O   . GLU A 1 58  ? -21.723 -1.817  -4.452  1.00 90.66 58  A 1 
ATOM 442  C CB  . GLU A 1 58  ? -21.528 1.271   -5.758  1.00 92.53 58  A 1 
ATOM 443  C CG  . GLU A 1 58  ? -22.117 1.448   -4.343  1.00 92.86 58  A 1 
ATOM 444  C CD  . GLU A 1 58  ? -22.830 2.773   -4.089  1.00 92.85 58  A 1 
ATOM 445  O OE1 . GLU A 1 58  ? -23.401 2.865   -2.970  1.00 88.61 58  A 1 
ATOM 446  O OE2 . GLU A 1 58  ? -22.830 3.658   -4.962  1.00 90.55 58  A 1 
ATOM 447  N N   . LYS A 1 59  ? -22.765 -1.509  -6.415  1.00 90.13 59  A 1 
ATOM 448  C CA  . LYS A 1 59  ? -23.762 -2.559  -6.182  1.00 89.54 59  A 1 
ATOM 449  C C   . LYS A 1 59  ? -23.092 -3.908  -5.919  1.00 89.02 59  A 1 
ATOM 450  O O   . LYS A 1 59  ? -23.367 -4.546  -4.909  1.00 88.51 59  A 1 
ATOM 451  C CB  . LYS A 1 59  ? -24.728 -2.626  -7.371  1.00 89.93 59  A 1 
ATOM 452  C CG  . LYS A 1 59  ? -25.836 -3.643  -7.075  1.00 87.36 59  A 1 
ATOM 453  C CD  . LYS A 1 59  ? -26.747 -3.872  -8.273  1.00 83.00 59  A 1 
ATOM 454  C CE  . LYS A 1 59  ? -27.805 -4.926  -7.934  1.00 77.85 59  A 1 
ATOM 455  N NZ  . LYS A 1 59  ? -27.205 -6.230  -7.549  1.00 70.84 59  A 1 
ATOM 456  N N   . ASP A 1 60  ? -22.187 -4.309  -6.804  1.00 88.89 60  A 1 
ATOM 457  C CA  . ASP A 1 60  ? -21.485 -5.588  -6.669  1.00 87.22 60  A 1 
ATOM 458  C C   . ASP A 1 60  ? -20.595 -5.606  -5.415  1.00 87.70 60  A 1 
ATOM 459  O O   . ASP A 1 60  ? -20.499 -6.626  -4.738  1.00 87.04 60  A 1 
ATOM 460  C CB  . ASP A 1 60  ? -20.655 -5.856  -7.934  1.00 85.77 60  A 1 
ATOM 461  C CG  . ASP A 1 60  ? -21.466 -6.226  -9.183  1.00 82.32 60  A 1 
ATOM 462  O OD1 . ASP A 1 60  ? -22.619 -6.704  -9.091  1.00 79.51 60  A 1 
ATOM 463  O OD2 . ASP A 1 60  ? -20.903 -6.167  -10.301 1.00 78.56 60  A 1 
ATOM 464  N N   . PHE A 1 61  ? -19.981 -4.478  -5.039  1.00 89.41 61  A 1 
ATOM 465  C CA  . PHE A 1 61  ? -19.179 -4.367  -3.822  1.00 90.12 61  A 1 
ATOM 466  C C   . PHE A 1 61  ? -20.027 -4.563  -2.560  1.00 90.20 61  A 1 
ATOM 467  O O   . PHE A 1 61  ? -19.628 -5.295  -1.657  1.00 89.92 61  A 1 
ATOM 468  C CB  . PHE A 1 61  ? -18.449 -3.018  -3.803  1.00 90.95 61  A 1 
ATOM 469  C CG  . PHE A 1 61  ? -17.436 -2.913  -2.680  1.00 91.34 61  A 1 
ATOM 470  C CD1 . PHE A 1 61  ? -17.788 -2.318  -1.456  1.00 90.72 61  A 1 
ATOM 471  C CD2 . PHE A 1 61  ? -16.149 -3.453  -2.849  1.00 91.23 61  A 1 
ATOM 472  C CE1 . PHE A 1 61  ? -16.855 -2.268  -0.404  1.00 91.19 61  A 1 
ATOM 473  C CE2 . PHE A 1 61  ? -15.216 -3.405  -1.798  1.00 91.41 61  A 1 
ATOM 474  C CZ  . PHE A 1 61  ? -15.571 -2.815  -0.574  1.00 91.61 61  A 1 
ATOM 475  N N   . ARG A 1 62  ? -21.217 -3.961  -2.512  1.00 91.73 62  A 1 
ATOM 476  C CA  . ARG A 1 62  ? -22.167 -4.171  -1.408  1.00 92.22 62  A 1 
ATOM 477  C C   . ARG A 1 62  ? -22.622 -5.625  -1.330  1.00 91.91 62  A 1 
ATOM 478  O O   . ARG A 1 62  ? -22.565 -6.215  -0.254  1.00 90.98 62  A 1 
ATOM 479  C CB  . ARG A 1 62  ? -23.371 -3.229  -1.566  1.00 93.26 62  A 1 
ATOM 480  C CG  . ARG A 1 62  ? -23.004 -1.767  -1.287  1.00 92.79 62  A 1 
ATOM 481  C CD  . ARG A 1 62  ? -24.195 -0.857  -1.567  1.00 91.45 62  A 1 
ATOM 482  N NE  . ARG A 1 62  ? -23.891 0.561   -1.320  1.00 89.76 62  A 1 
ATOM 483  C CZ  . ARG A 1 62  ? -23.868 1.204   -0.172  1.00 89.21 62  A 1 
ATOM 484  N NH1 . ARG A 1 62  ? -24.084 0.614   0.974   1.00 82.12 62  A 1 
ATOM 485  N NH2 . ARG A 1 62  ? -23.627 2.481   -0.172  1.00 84.08 62  A 1 
ATOM 486  N N   . ASP A 1 63  ? -23.004 -6.207  -2.456  1.00 90.30 63  A 1 
ATOM 487  C CA  . ASP A 1 63  ? -23.552 -7.566  -2.529  1.00 89.37 63  A 1 
ATOM 488  C C   . ASP A 1 63  ? -22.491 -8.648  -2.234  1.00 88.37 63  A 1 
ATOM 489  O O   . ASP A 1 63  ? -22.813 -9.694  -1.671  1.00 86.47 63  A 1 
ATOM 490  C CB  . ASP A 1 63  ? -24.176 -7.799  -3.920  1.00 89.36 63  A 1 
ATOM 491  C CG  . ASP A 1 63  ? -25.439 -6.975  -4.234  1.00 88.68 63  A 1 
ATOM 492  O OD1 . ASP A 1 63  ? -26.051 -6.403  -3.309  1.00 86.27 63  A 1 
ATOM 493  O OD2 . ASP A 1 63  ? -25.846 -6.955  -5.428  1.00 86.80 63  A 1 
ATOM 494  N N   . ILE A 1 64  ? -21.231 -8.418  -2.614  1.00 87.66 64  A 1 
ATOM 495  C CA  . ILE A 1 64  ? -20.169 -9.432  -2.531  1.00 86.08 64  A 1 
ATOM 496  C C   . ILE A 1 64  ? -19.261 -9.210  -1.320  1.00 86.40 64  A 1 
ATOM 497  O O   . ILE A 1 64  ? -19.016 -10.147 -0.561  1.00 85.09 64  A 1 
ATOM 498  C CB  . ILE A 1 64  ? -19.365 -9.488  -3.856  1.00 84.12 64  A 1 
ATOM 499  C CG1 . ILE A 1 64  ? -20.285 -9.891  -5.034  1.00 81.02 64  A 1 
ATOM 500  C CG2 . ILE A 1 64  ? -18.181 -10.470 -3.746  1.00 79.51 64  A 1 
ATOM 501  C CD1 . ILE A 1 64  ? -19.624 -9.737  -6.409  1.00 74.77 64  A 1 
ATOM 502  N N   . ALA A 1 65  ? -18.735 -7.993  -1.139  1.00 88.41 65  A 1 
ATOM 503  C CA  . ALA A 1 65  ? -17.736 -7.699  -0.117  1.00 88.59 65  A 1 
ATOM 504  C C   . ALA A 1 65  ? -18.386 -7.292  1.212   1.00 90.16 65  A 1 
ATOM 505  O O   . ALA A 1 65  ? -18.073 -7.870  2.251   1.00 89.34 65  A 1 
ATOM 506  C CB  . ALA A 1 65  ? -16.759 -6.640  -0.653  1.00 86.81 65  A 1 
ATOM 507  N N   . LEU A 1 66  ? -19.319 -6.338  1.194   1.00 91.47 66  A 1 
ATOM 508  C CA  . LEU A 1 66  ? -19.925 -5.819  2.423   1.00 92.66 66  A 1 
ATOM 509  C C   . LEU A 1 66  ? -20.980 -6.750  3.025   1.00 92.70 66  A 1 
ATOM 510  O O   . LEU A 1 66  ? -21.163 -6.712  4.237   1.00 91.56 66  A 1 
ATOM 511  C CB  . LEU A 1 66  ? -20.497 -4.411  2.195   1.00 92.97 66  A 1 
ATOM 512  C CG  . LEU A 1 66  ? -19.449 -3.340  1.857   1.00 92.11 66  A 1 
ATOM 513  C CD1 . LEU A 1 66  ? -20.148 -2.000  1.651   1.00 90.61 66  A 1 
ATOM 514  C CD2 . LEU A 1 66  ? -18.408 -3.171  2.967   1.00 90.56 66  A 1 
ATOM 515  N N   . ALA A 1 67  ? -21.621 -7.610  2.244   1.00 91.67 67  A 1 
ATOM 516  C CA  . ALA A 1 67  ? -22.701 -8.485  2.724   1.00 90.98 67  A 1 
ATOM 517  C C   . ALA A 1 67  ? -22.356 -9.271  4.003   1.00 91.13 67  A 1 
ATOM 518  O O   . ALA A 1 67  ? -23.230 -9.473  4.848   1.00 88.79 67  A 1 
ATOM 519  C CB  . ALA A 1 67  ? -23.078 -9.451  1.597   1.00 89.18 67  A 1 
ATOM 520  N N   . ARG A 1 68  ? -21.096 -9.677  4.180   1.00 91.38 68  A 1 
ATOM 521  C CA  . ARG A 1 68  ? -20.642 -10.420 5.369   1.00 90.68 68  A 1 
ATOM 522  C C   . ARG A 1 68  ? -20.395 -9.507  6.572   1.00 91.82 68  A 1 
ATOM 523  O O   . ARG A 1 68  ? -20.810 -9.833  7.680   1.00 90.58 68  A 1 
ATOM 524  C CB  . ARG A 1 68  ? -19.371 -11.215 5.026   1.00 88.61 68  A 1 
ATOM 525  C CG  . ARG A 1 68  ? -19.625 -12.355 4.030   1.00 85.25 68  A 1 
ATOM 526  C CD  . ARG A 1 68  ? -18.353 -13.166 3.780   1.00 83.39 68  A 1 
ATOM 527  N NE  . ARG A 1 68  ? -17.336 -12.371 3.065   1.00 79.09 68  A 1 
ATOM 528  C CZ  . ARG A 1 68  ? -17.221 -12.212 1.765   1.00 76.65 68  A 1 
ATOM 529  N NH1 . ARG A 1 68  ? -18.024 -12.787 0.912   1.00 68.54 68  A 1 
ATOM 530  N NH2 . ARG A 1 68  ? -16.273 -11.458 1.296   1.00 68.05 68  A 1 
ATOM 531  N N   . MET A 1 69  ? -19.756 -8.364  6.369   1.00 92.20 69  A 1 
ATOM 532  C CA  . MET A 1 69  ? -19.188 -7.538  7.448   1.00 93.50 69  A 1 
ATOM 533  C C   . MET A 1 69  ? -19.983 -6.274  7.796   1.00 94.24 69  A 1 
ATOM 534  O O   . MET A 1 69  ? -19.786 -5.714  8.869   1.00 92.47 69  A 1 
ATOM 535  C CB  . MET A 1 69  ? -17.731 -7.203  7.099   1.00 91.65 69  A 1 
ATOM 536  C CG  . MET A 1 69  ? -17.594 -6.227  5.921   1.00 90.13 69  A 1 
ATOM 537  S SD  . MET A 1 69  ? -15.894 -5.875  5.415   1.00 90.54 69  A 1 
ATOM 538  C CE  . MET A 1 69  ? -15.520 -7.403  4.529   1.00 84.50 69  A 1 
ATOM 539  N N   . ALA A 1 70  ? -20.888 -5.803  6.933   1.00 92.55 70  A 1 
ATOM 540  C CA  . ALA A 1 70  ? -21.501 -4.474  7.058   1.00 92.20 70  A 1 
ATOM 541  C C   . ALA A 1 70  ? -22.254 -4.244  8.375   1.00 93.03 70  A 1 
ATOM 542  O O   . ALA A 1 70  ? -22.309 -3.123  8.870   1.00 91.15 70  A 1 
ATOM 543  C CB  . ALA A 1 70  ? -22.441 -4.246  5.867   1.00 90.26 70  A 1 
ATOM 544  N N   . SER A 1 71  ? -22.834 -5.292  8.968   1.00 94.04 71  A 1 
ATOM 545  C CA  . SER A 1 71  ? -23.531 -5.211  10.261  1.00 94.42 71  A 1 
ATOM 546  C C   . SER A 1 71  ? -22.597 -5.269  11.479  1.00 94.62 71  A 1 
ATOM 547  O O   . SER A 1 71  ? -23.062 -5.108  12.608  1.00 92.25 71  A 1 
ATOM 548  C CB  . SER A 1 71  ? -24.585 -6.322  10.343  1.00 93.67 71  A 1 
ATOM 549  O OG  . SER A 1 71  ? -23.984 -7.607  10.342  1.00 88.95 71  A 1 
ATOM 550  N N   . LYS A 1 72  ? -21.310 -5.538  11.279  1.00 95.52 72  A 1 
ATOM 551  C CA  . LYS A 1 72  ? -20.304 -5.763  12.329  1.00 95.10 72  A 1 
ATOM 552  C C   . LYS A 1 72  ? -19.266 -4.651  12.420  1.00 95.89 72  A 1 
ATOM 553  O O   . LYS A 1 72  ? -18.556 -4.579  13.421  1.00 94.10 72  A 1 
ATOM 554  C CB  . LYS A 1 72  ? -19.601 -7.109  12.083  1.00 93.66 72  A 1 
ATOM 555  C CG  . LYS A 1 72  ? -20.537 -8.324  12.010  1.00 90.53 72  A 1 
ATOM 556  C CD  . LYS A 1 72  ? -21.334 -8.525  13.304  1.00 83.31 72  A 1 
ATOM 557  C CE  . LYS A 1 72  ? -22.155 -9.802  13.179  1.00 79.40 72  A 1 
ATOM 558  N NZ  . LYS A 1 72  ? -22.928 -10.057 14.409  1.00 68.77 72  A 1 
ATOM 559  N N   . VAL A 1 73  ? -19.172 -3.798  11.401  1.00 96.62 73  A 1 
ATOM 560  C CA  . VAL A 1 73  ? -18.156 -2.745  11.308  1.00 96.71 73  A 1 
ATOM 561  C C   . VAL A 1 73  ? -18.799 -1.387  11.025  1.00 97.18 73  A 1 
ATOM 562  O O   . VAL A 1 73  ? -19.797 -1.299  10.315  1.00 96.31 73  A 1 
ATOM 563  C CB  . VAL A 1 73  ? -17.067 -3.096  10.276  1.00 94.85 73  A 1 
ATOM 564  C CG1 . VAL A 1 73  ? -16.450 -4.473  10.561  1.00 87.88 73  A 1 
ATOM 565  C CG2 . VAL A 1 73  ? -17.540 -3.092  8.823   1.00 88.11 73  A 1 
ATOM 566  N N   . ASN A 1 74  ? -18.207 -0.316  11.567  1.00 97.13 74  A 1 
ATOM 567  C CA  . ASN A 1 74  ? -18.534 1.053   11.181  1.00 97.35 74  A 1 
ATOM 568  C C   . ASN A 1 74  ? -17.782 1.386   9.885   1.00 97.62 74  A 1 
ATOM 569  O O   . ASN A 1 74  ? -16.549 1.420   9.887   1.00 97.20 74  A 1 
ATOM 570  C CB  . ASN A 1 74  ? -18.158 1.991   12.333  1.00 96.87 74  A 1 
ATOM 571  C CG  . ASN A 1 74  ? -18.404 3.448   12.000  1.00 96.05 74  A 1 
ATOM 572  O OD1 . ASN A 1 74  ? -19.200 3.793   11.146  1.00 90.54 74  A 1 
ATOM 573  N ND2 . ASN A 1 74  ? -17.729 4.343   12.674  1.00 89.96 74  A 1 
ATOM 574  N N   . TRP A 1 75  ? -18.495 1.608   8.794   1.00 97.47 75  A 1 
ATOM 575  C CA  . TRP A 1 75  ? -17.876 1.794   7.484   1.00 97.64 75  A 1 
ATOM 576  C C   . TRP A 1 75  ? -18.526 2.904   6.655   1.00 97.79 75  A 1 
ATOM 577  O O   . TRP A 1 75  ? -19.699 3.225   6.811   1.00 97.43 75  A 1 
ATOM 578  C CB  . TRP A 1 75  ? -17.865 0.458   6.728   1.00 97.47 75  A 1 
ATOM 579  C CG  . TRP A 1 75  ? -19.217 -0.087  6.395   1.00 97.28 75  A 1 
ATOM 580  C CD1 . TRP A 1 75  ? -19.936 -0.922  7.171   1.00 96.11 75  A 1 
ATOM 581  C CD2 . TRP A 1 75  ? -20.056 0.196   5.236   1.00 96.87 75  A 1 
ATOM 582  N NE1 . TRP A 1 75  ? -21.159 -1.167  6.587   1.00 95.53 75  A 1 
ATOM 583  C CE2 . TRP A 1 75  ? -21.295 -0.494  5.399   1.00 96.30 75  A 1 
ATOM 584  C CE3 . TRP A 1 75  ? -19.906 0.982   4.074   1.00 95.69 75  A 1 
ATOM 585  C CZ2 . TRP A 1 75  ? -22.343 -0.390  4.471   1.00 94.62 75  A 1 
ATOM 586  C CZ3 . TRP A 1 75  ? -20.948 1.088   3.131   1.00 94.43 75  A 1 
ATOM 587  C CH2 . TRP A 1 75  ? -22.166 0.408   3.336   1.00 93.70 75  A 1 
ATOM 588  N N   . GLU A 1 76  ? -17.741 3.464   5.733   1.00 97.53 76  A 1 
ATOM 589  C CA  . GLU A 1 76  ? -18.186 4.411   4.710   1.00 97.51 76  A 1 
ATOM 590  C C   . GLU A 1 76  ? -17.592 4.058   3.338   1.00 97.53 76  A 1 
ATOM 591  O O   . GLU A 1 76  ? -16.552 3.401   3.239   1.00 96.93 76  A 1 
ATOM 592  C CB  . GLU A 1 76  ? -17.819 5.851   5.106   1.00 97.16 76  A 1 
ATOM 593  C CG  . GLU A 1 76  ? -18.694 6.401   6.245   1.00 93.68 76  A 1 
ATOM 594  C CD  . GLU A 1 76  ? -18.406 7.885   6.510   1.00 93.41 76  A 1 
ATOM 595  O OE1 . GLU A 1 76  ? -18.026 8.228   7.647   1.00 85.64 76  A 1 
ATOM 596  O OE2 . GLU A 1 76  ? -18.514 8.707   5.576   1.00 87.10 76  A 1 
ATOM 597  N N   . LEU A 1 77  ? -18.260 4.514   2.272   1.00 97.44 77  A 1 
ATOM 598  C CA  . LEU A 1 77  ? -17.736 4.462   0.911   1.00 97.40 77  A 1 
ATOM 599  C C   . LEU A 1 77  ? -17.187 5.831   0.511   1.00 97.67 77  A 1 
ATOM 600  O O   . LEU A 1 77  ? -17.787 6.865   0.807   1.00 97.35 77  A 1 
ATOM 601  C CB  . LEU A 1 77  ? -18.808 3.988   -0.086  1.00 96.82 77  A 1 
ATOM 602  C CG  . LEU A 1 77  ? -19.358 2.573   0.167   1.00 95.71 77  A 1 
ATOM 603  C CD1 . LEU A 1 77  ? -20.365 2.214   -0.924  1.00 94.25 77  A 1 
ATOM 604  C CD2 . LEU A 1 77  ? -18.268 1.504   0.180   1.00 94.04 77  A 1 
ATOM 605  N N   . ALA A 1 78  ? -16.070 5.818   -0.212  1.00 97.29 78  A 1 
ATOM 606  C CA  . ALA A 1 78  ? -15.557 6.928   -0.998  1.00 97.20 78  A 1 
ATOM 607  C C   . ALA A 1 78  ? -15.431 6.485   -2.461  1.00 96.68 78  A 1 
ATOM 608  O O   . ALA A 1 78  ? -15.280 5.295   -2.741  1.00 96.14 78  A 1 
ATOM 609  C CB  . ALA A 1 78  ? -14.224 7.381   -0.405  1.00 97.47 78  A 1 
ATOM 610  N N   . PHE A 1 79  ? -15.498 7.433   -3.391  1.00 95.85 79  A 1 
ATOM 611  C CA  . PHE A 1 79  ? -15.574 7.120   -4.814  1.00 95.75 79  A 1 
ATOM 612  C C   . PHE A 1 79  ? -14.407 7.729   -5.585  1.00 95.59 79  A 1 
ATOM 613  O O   . PHE A 1 79  ? -14.221 8.943   -5.605  1.00 94.51 79  A 1 
ATOM 614  C CB  . PHE A 1 79  ? -16.939 7.538   -5.362  1.00 95.45 79  A 1 
ATOM 615  C CG  . PHE A 1 79  ? -18.087 6.799   -4.700  1.00 95.68 79  A 1 
ATOM 616  C CD1 . PHE A 1 79  ? -18.408 5.492   -5.099  1.00 94.36 79  A 1 
ATOM 617  C CD2 . PHE A 1 79  ? -18.807 7.404   -3.653  1.00 94.73 79  A 1 
ATOM 618  C CE1 . PHE A 1 79  ? -19.450 4.794   -4.466  1.00 94.30 79  A 1 
ATOM 619  C CE2 . PHE A 1 79  ? -19.850 6.707   -3.016  1.00 94.62 79  A 1 
ATOM 620  C CZ  . PHE A 1 79  ? -20.174 5.402   -3.425  1.00 94.64 79  A 1 
ATOM 621  N N   . GLN A 1 80  ? -13.637 6.867   -6.233  1.00 94.12 80  A 1 
ATOM 622  C CA  . GLN A 1 80  ? -12.594 7.203   -7.192  1.00 93.62 80  A 1 
ATOM 623  C C   . GLN A 1 80  ? -13.104 6.898   -8.604  1.00 92.45 80  A 1 
ATOM 624  O O   . GLN A 1 80  ? -12.778 5.854   -9.179  1.00 90.96 80  A 1 
ATOM 625  C CB  . GLN A 1 80  ? -11.305 6.441   -6.867  1.00 92.77 80  A 1 
ATOM 626  C CG  . GLN A 1 80  ? -10.147 6.906   -7.767  1.00 90.67 80  A 1 
ATOM 627  C CD  . GLN A 1 80  ? -8.903  6.036   -7.684  1.00 89.82 80  A 1 
ATOM 628  O OE1 . GLN A 1 80  ? -8.889  4.906   -7.224  1.00 85.18 80  A 1 
ATOM 629  N NE2 . GLN A 1 80  ? -7.777  6.531   -8.161  1.00 82.89 80  A 1 
ATOM 630  N N   . ASP A 1 81  ? -13.897 7.804   -9.157  1.00 92.51 81  A 1 
ATOM 631  C CA  . ASP A 1 81  ? -14.291 7.719   -10.563 1.00 92.05 81  A 1 
ATOM 632  C C   . ASP A 1 81  ? -13.185 8.280   -11.469 1.00 91.68 81  A 1 
ATOM 633  O O   . ASP A 1 81  ? -12.310 9.018   -11.000 1.00 90.78 81  A 1 
ATOM 634  C CB  . ASP A 1 81  ? -15.642 8.413   -10.771 1.00 91.50 81  A 1 
ATOM 635  C CG  . ASP A 1 81  ? -16.728 7.742   -9.935  1.00 90.91 81  A 1 
ATOM 636  O OD1 . ASP A 1 81  ? -16.839 6.489   -9.994  1.00 87.39 81  A 1 
ATOM 637  O OD2 . ASP A 1 81  ? -17.411 8.466   -9.190  1.00 87.04 81  A 1 
ATOM 638  N N   . PRO A 1 82  ? -13.177 7.955   -12.775 1.00 92.23 82  A 1 
ATOM 639  C CA  . PRO A 1 82  ? -12.114 8.392   -13.685 1.00 91.87 82  A 1 
ATOM 640  C C   . PRO A 1 82  ? -11.916 9.914   -13.763 1.00 93.21 82  A 1 
ATOM 641  O O   . PRO A 1 82  ? -10.806 10.368  -14.037 1.00 91.66 82  A 1 
ATOM 642  C CB  . PRO A 1 82  ? -12.506 7.817   -15.048 1.00 89.86 82  A 1 
ATOM 643  C CG  . PRO A 1 82  ? -13.320 6.574   -14.693 1.00 87.27 82  A 1 
ATOM 644  C CD  . PRO A 1 82  ? -14.065 7.013   -13.436 1.00 90.09 82  A 1 
ATOM 645  N N   . ASP A 1 83  ? -12.972 10.696  -13.528 1.00 92.58 83  A 1 
ATOM 646  C CA  . ASP A 1 83  ? -12.996 12.163  -13.552 1.00 93.37 83  A 1 
ATOM 647  C C   . ASP A 1 83  ? -12.936 12.817  -12.161 1.00 93.76 83  A 1 
ATOM 648  O O   . ASP A 1 83  ? -12.803 14.041  -12.065 1.00 92.10 83  A 1 
ATOM 649  C CB  . ASP A 1 83  ? -14.232 12.630  -14.338 1.00 92.74 83  A 1 
ATOM 650  C CG  . ASP A 1 83  ? -15.575 12.245  -13.707 1.00 91.24 83  A 1 
ATOM 651  O OD1 . ASP A 1 83  ? -15.604 11.271  -12.920 1.00 87.48 83  A 1 
ATOM 652  O OD2 . ASP A 1 83  ? -16.574 12.907  -14.072 1.00 87.45 83  A 1 
ATOM 653  N N   . SER A 1 84  ? -12.967 12.040  -11.072 1.00 92.85 84  A 1 
ATOM 654  C CA  . SER A 1 84  ? -12.922 12.570  -9.709  1.00 93.30 84  A 1 
ATOM 655  C C   . SER A 1 84  ? -11.691 13.458  -9.501  1.00 94.03 84  A 1 
ATOM 656  O O   . SER A 1 84  ? -10.564 13.040  -9.748  1.00 93.32 84  A 1 
ATOM 657  C CB  . SER A 1 84  ? -12.887 11.443  -8.671  1.00 92.59 84  A 1 
ATOM 658  O OG  . SER A 1 84  ? -14.066 10.665  -8.715  1.00 87.68 84  A 1 
ATOM 659  N N   . LEU A 1 85  ? -11.892 14.688  -9.016  1.00 94.23 85  A 1 
ATOM 660  C CA  . LEU A 1 85  ? -10.826 15.671  -8.742  1.00 95.11 85  A 1 
ATOM 661  C C   . LEU A 1 85  ? -9.948  16.058  -9.949  1.00 96.06 85  A 1 
ATOM 662  O O   . LEU A 1 85  ? -8.944  16.757  -9.769  1.00 95.13 85  A 1 
ATOM 663  C CB  . LEU A 1 85  ? -9.968  15.214  -7.542  1.00 94.85 85  A 1 
ATOM 664  C CG  . LEU A 1 85  ? -10.742 14.818  -6.275  1.00 93.57 85  A 1 
ATOM 665  C CD1 . LEU A 1 85  ? -9.753  14.317  -5.221  1.00 91.01 85  A 1 
ATOM 666  C CD2 . LEU A 1 85  ? -11.519 15.995  -5.689  1.00 91.98 85  A 1 
ATOM 667  N N   . ILE A 1 86  ? -10.296 15.639  -11.170 1.00 96.48 86  A 1 
ATOM 668  C CA  . ILE A 1 86  ? -9.560  15.974  -12.392 1.00 96.98 86  A 1 
ATOM 669  C C   . ILE A 1 86  ? -10.204 17.205  -13.044 1.00 97.35 86  A 1 
ATOM 670  O O   . ILE A 1 86  ? -11.408 17.203  -13.290 1.00 97.28 86  A 1 
ATOM 671  C CB  . ILE A 1 86  ? -9.492  14.781  -13.368 1.00 96.94 86  A 1 
ATOM 672  C CG1 . ILE A 1 86  ? -9.071  13.459  -12.697 1.00 95.70 86  A 1 
ATOM 673  C CG2 . ILE A 1 86  ? -8.535  15.105  -14.533 1.00 95.91 86  A 1 
ATOM 674  C CD1 . ILE A 1 86  ? -7.728  13.501  -11.958 1.00 93.10 86  A 1 
ATOM 675  N N   . PRO A 1 87  ? -9.434  18.269  -13.359 1.00 97.57 87  A 1 
ATOM 676  C CA  . PRO A 1 87  ? -9.957  19.387  -14.139 1.00 97.49 87  A 1 
ATOM 677  C C   . PRO A 1 87  ? -10.547 18.908  -15.477 1.00 97.70 87  A 1 
ATOM 678  O O   . PRO A 1 87  ? -9.883  18.131  -16.171 1.00 97.63 87  A 1 
ATOM 679  C CB  . PRO A 1 87  ? -8.771  20.333  -14.346 1.00 97.35 87  A 1 
ATOM 680  C CG  . PRO A 1 87  ? -7.881  20.041  -13.143 1.00 96.79 87  A 1 
ATOM 681  C CD  . PRO A 1 87  ? -8.072  18.543  -12.937 1.00 97.55 87  A 1 
ATOM 682  N N   . PRO A 1 88  ? -11.752 19.372  -15.874 1.00 97.65 88  A 1 
ATOM 683  C CA  . PRO A 1 88  ? -12.440 18.867  -17.073 1.00 97.53 88  A 1 
ATOM 684  C C   . PRO A 1 88  ? -11.596 18.937  -18.352 1.00 97.64 88  A 1 
ATOM 685  O O   . PRO A 1 88  ? -11.573 17.996  -19.140 1.00 97.32 88  A 1 
ATOM 686  C CB  . PRO A 1 88  ? -13.714 19.711  -17.193 1.00 97.40 88  A 1 
ATOM 687  C CG  . PRO A 1 88  ? -14.030 20.079  -15.745 1.00 96.27 88  A 1 
ATOM 688  C CD  . PRO A 1 88  ? -12.644 20.258  -15.129 1.00 97.58 88  A 1 
ATOM 689  N N   . ASP A 1 89  ? -10.826 20.015  -18.534 1.00 97.65 89  A 1 
ATOM 690  C CA  . ASP A 1 89  ? -9.958  20.189  -19.702 1.00 97.48 89  A 1 
ATOM 691  C C   . ASP A 1 89  ? -8.808  19.163  -19.756 1.00 97.85 89  A 1 
ATOM 692  O O   . ASP A 1 89  ? -8.391  18.747  -20.839 1.00 97.24 89  A 1 
ATOM 693  C CB  . ASP A 1 89  ? -9.396  21.617  -19.696 1.00 96.88 89  A 1 
ATOM 694  C CG  . ASP A 1 89  ? -8.324  21.793  -18.614 1.00 87.67 89  A 1 
ATOM 695  O OD1 . ASP A 1 89  ? -8.697  21.771  -17.421 1.00 78.56 89  A 1 
ATOM 696  O OD2 . ASP A 1 89  ? -7.124  21.843  -18.989 1.00 80.56 89  A 1 
ATOM 697  N N   . ILE A 1 90  ? -8.279  18.762  -18.598 1.00 97.71 90  A 1 
ATOM 698  C CA  . ILE A 1 90  ? -7.253  17.716  -18.497 1.00 97.84 90  A 1 
ATOM 699  C C   . ILE A 1 90  ? -7.885  16.352  -18.756 1.00 97.95 90  A 1 
ATOM 700  O O   . ILE A 1 90  ? -7.326  15.564  -19.523 1.00 97.76 90  A 1 
ATOM 701  C CB  . ILE A 1 90  ? -6.518  17.760  -17.135 1.00 97.89 90  A 1 
ATOM 702  C CG1 . ILE A 1 90  ? -5.791  19.114  -16.980 1.00 97.34 90  A 1 
ATOM 703  C CG2 . ILE A 1 90  ? -5.535  16.580  -17.006 1.00 97.48 90  A 1 
ATOM 704  C CD1 . ILE A 1 90  ? -4.951  19.259  -15.705 1.00 95.52 90  A 1 
ATOM 705  N N   . PHE A 1 91  ? -9.053  16.092  -18.167 1.00 97.85 91  A 1 
ATOM 706  C CA  . PHE A 1 91  ? -9.770  14.834  -18.341 1.00 97.61 91  A 1 
ATOM 707  C C   . PHE A 1 91  ? -10.141 14.576  -19.806 1.00 97.66 91  A 1 
ATOM 708  O O   . PHE A 1 91  ? -9.765  13.544  -20.361 1.00 97.55 91  A 1 
ATOM 709  C CB  . PHE A 1 91  ? -11.007 14.831  -17.436 1.00 97.22 91  A 1 
ATOM 710  C CG  . PHE A 1 91  ? -11.741 13.512  -17.468 1.00 96.90 91  A 1 
ATOM 711  C CD1 . PHE A 1 91  ? -12.999 13.417  -18.085 1.00 95.27 91  A 1 
ATOM 712  C CD2 . PHE A 1 91  ? -11.149 12.373  -16.892 1.00 95.76 91  A 1 
ATOM 713  C CE1 . PHE A 1 91  ? -13.673 12.187  -18.111 1.00 94.96 91  A 1 
ATOM 714  C CE2 . PHE A 1 91  ? -11.822 11.141  -16.922 1.00 94.92 91  A 1 
ATOM 715  C CZ  . PHE A 1 91  ? -13.088 11.048  -17.529 1.00 94.92 91  A 1 
ATOM 716  N N   . ASP A 1 92  ? -10.751 15.562  -20.473 1.00 97.81 92  A 1 
ATOM 717  C CA  . ASP A 1 92  ? -11.140 15.474  -21.884 1.00 97.73 92  A 1 
ATOM 718  C C   . ASP A 1 92  ? -9.940  15.211  -22.801 1.00 97.84 92  A 1 
ATOM 719  O O   . ASP A 1 92  ? -9.998  14.394  -23.727 1.00 97.67 92  A 1 
ATOM 720  C CB  . ASP A 1 92  ? -11.778 16.801  -22.325 1.00 97.53 92  A 1 
ATOM 721  C CG  . ASP A 1 92  ? -13.208 17.031  -21.839 1.00 93.63 92  A 1 
ATOM 722  O OD1 . ASP A 1 92  ? -13.801 16.105  -21.256 1.00 89.02 92  A 1 
ATOM 723  O OD2 . ASP A 1 92  ? -13.714 18.124  -22.180 1.00 88.64 92  A 1 
ATOM 724  N N   . ARG A 1 93  ? -8.816  15.915  -22.560 1.00 97.79 93  A 1 
ATOM 725  C CA  . ARG A 1 93  ? -7.582  15.707  -23.338 1.00 97.88 93  A 1 
ATOM 726  C C   . ARG A 1 93  ? -6.977  14.326  -23.087 1.00 98.06 93  A 1 
ATOM 727  O O   . ARG A 1 93  ? -6.520  13.692  -24.036 1.00 97.82 93  A 1 
ATOM 728  C CB  . ARG A 1 93  ? -6.565  16.814  -23.034 1.00 97.91 93  A 1 
ATOM 729  C CG  . ARG A 1 93  ? -6.960  18.166  -23.651 1.00 96.54 93  A 1 
ATOM 730  C CD  . ARG A 1 93  ? -5.857  19.218  -23.460 1.00 95.05 93  A 1 
ATOM 731  N NE  . ARG A 1 93  ? -5.658  19.601  -22.050 1.00 89.09 93  A 1 
ATOM 732  C CZ  . ARG A 1 93  ? -4.530  20.034  -21.495 1.00 85.11 93  A 1 
ATOM 733  N NH1 . ARG A 1 93  ? -3.400  20.077  -22.144 1.00 77.44 93  A 1 
ATOM 734  N NH2 . ARG A 1 93  ? -4.511  20.447  -20.257 1.00 75.63 93  A 1 
ATOM 735  N N   . ALA A 1 94  ? -7.004  13.851  -21.843 1.00 97.95 94  A 1 
ATOM 736  C CA  . ALA A 1 94  ? -6.528  12.518  -21.482 1.00 97.73 94  A 1 
ATOM 737  C C   . ALA A 1 94  ? -7.363  11.410  -22.143 1.00 97.61 94  A 1 
ATOM 738  O O   . ALA A 1 94  ? -6.798  10.476  -22.715 1.00 97.18 94  A 1 
ATOM 739  C CB  . ALA A 1 94  ? -6.536  12.399  -19.953 1.00 97.61 94  A 1 
ATOM 740  N N   . GLN A 1 95  ? -8.693  11.543  -22.138 1.00 97.65 95  A 1 
ATOM 741  C CA  . GLN A 1 95  ? -9.589  10.605  -22.823 1.00 97.14 95  A 1 
ATOM 742  C C   . GLN A 1 95  ? -9.363  10.594  -24.340 1.00 97.37 95  A 1 
ATOM 743  O O   . GLN A 1 95  ? -9.224  9.521   -24.928 1.00 97.01 95  A 1 
ATOM 744  C CB  . GLN A 1 95  ? -11.050 10.952  -22.531 1.00 96.32 95  A 1 
ATOM 745  C CG  . GLN A 1 95  ? -11.495 10.549  -21.118 1.00 88.81 95  A 1 
ATOM 746  C CD  . GLN A 1 95  ? -13.015 10.480  -21.036 1.00 81.34 95  A 1 
ATOM 747  O OE1 . GLN A 1 95  ? -13.741 11.187  -21.715 1.00 71.54 95  A 1 
ATOM 748  N NE2 . GLN A 1 95  ? -13.566 9.576   -20.256 1.00 67.82 95  A 1 
ATOM 749  N N   . LYS A 1 96  ? -9.249  11.776  -24.973 1.00 97.29 96  A 1 
ATOM 750  C CA  . LYS A 1 96  ? -8.935  11.893  -26.412 1.00 97.37 96  A 1 
ATOM 751  C C   . LYS A 1 96  ? -7.588  11.264  -26.771 1.00 97.48 96  A 1 
ATOM 752  O O   . LYS A 1 96  ? -7.450  10.714  -27.858 1.00 97.04 96  A 1 
ATOM 753  C CB  . LYS A 1 96  ? -8.956  13.370  -26.831 1.00 97.37 96  A 1 
ATOM 754  C CG  . LYS A 1 96  ? -10.382 13.915  -26.923 1.00 92.28 96  A 1 
ATOM 755  C CD  . LYS A 1 96  ? -10.370 15.438  -27.109 1.00 88.86 96  A 1 
ATOM 756  C CE  . LYS A 1 96  ? -11.808 15.954  -27.054 1.00 83.64 96  A 1 
ATOM 757  N NZ  . LYS A 1 96  ? -11.873 17.436  -26.984 1.00 74.32 96  A 1 
ATOM 758  N N   . ALA A 1 97  ? -6.619  11.317  -25.865 1.00 97.61 97  A 1 
ATOM 759  C CA  . ALA A 1 97  ? -5.322  10.662  -26.020 1.00 97.34 97  A 1 
ATOM 760  C C   . ALA A 1 97  ? -5.353  9.153   -25.704 1.00 97.22 97  A 1 
ATOM 761  O O   . ALA A 1 97  ? -4.323  8.488   -25.811 1.00 96.02 97  A 1 
ATOM 762  C CB  . ALA A 1 97  ? -4.301  11.423  -25.170 1.00 97.37 97  A 1 
ATOM 763  N N   . GLY A 1 98  ? -6.510  8.600   -25.316 1.00 96.72 98  A 1 
ATOM 764  C CA  . GLY A 1 98  ? -6.683  7.167   -25.074 1.00 96.05 98  A 1 
ATOM 765  C C   . GLY A 1 98  ? -6.257  6.692   -23.682 1.00 95.96 98  A 1 
ATOM 766  O O   . GLY A 1 98  ? -5.919  5.518   -23.521 1.00 94.40 98  A 1 
ATOM 767  N N   . ARG A 1 99  ? -6.258  7.573   -22.658 1.00 95.35 99  A 1 
ATOM 768  C CA  . ARG A 1 99  ? -5.972  7.147   -21.278 1.00 94.54 99  A 1 
ATOM 769  C C   . ARG A 1 99  ? -7.050  6.196   -20.768 1.00 93.21 99  A 1 
ATOM 770  O O   . ARG A 1 99  ? -8.213  6.564   -20.679 1.00 91.37 99  A 1 
ATOM 771  C CB  . ARG A 1 99  ? -5.825  8.357   -20.347 1.00 94.45 99  A 1 
ATOM 772  C CG  . ARG A 1 99  ? -5.410  7.911   -18.930 1.00 93.79 99  A 1 
ATOM 773  C CD  . ARG A 1 99  ? -5.229  9.104   -17.993 1.00 92.52 99  A 1 
ATOM 774  N NE  . ARG A 1 99  ? -4.779  8.654   -16.661 1.00 90.87 99  A 1 
ATOM 775  C CZ  . ARG A 1 99  ? -3.531  8.515   -16.239 1.00 91.78 99  A 1 
ATOM 776  N NH1 . ARG A 1 99  ? -2.497  8.839   -16.961 1.00 85.89 99  A 1 
ATOM 777  N NH2 . ARG A 1 99  ? -3.296  8.021   -15.067 1.00 87.33 99  A 1 
ATOM 778  N N   . THR A 1 100 ? -6.628  5.007   -20.342 1.00 91.83 100 A 1 
ATOM 779  C CA  . THR A 1 100 ? -7.490  3.993   -19.702 1.00 89.43 100 A 1 
ATOM 780  C C   . THR A 1 100 ? -7.068  3.674   -18.269 1.00 88.49 100 A 1 
ATOM 781  O O   . THR A 1 100 ? -7.820  3.054   -17.521 1.00 85.97 100 A 1 
ATOM 782  C CB  . THR A 1 100 ? -7.495  2.700   -20.524 1.00 88.76 100 A 1 
ATOM 783  O OG1 . THR A 1 100 ? -6.171  2.244   -20.702 1.00 87.07 100 A 1 
ATOM 784  C CG2 . THR A 1 100 ? -8.095  2.897   -21.916 1.00 85.33 100 A 1 
ATOM 785  N N   . LYS A 1 101 ? -5.862  4.094   -17.869 1.00 89.05 101 A 1 
ATOM 786  C CA  . LYS A 1 101 ? -5.334  3.850   -16.519 1.00 88.88 101 A 1 
ATOM 787  C C   . LYS A 1 101 ? -5.991  4.756   -15.470 1.00 90.22 101 A 1 
ATOM 788  O O   . LYS A 1 101 ? -6.282  5.914   -15.773 1.00 88.59 101 A 1 
ATOM 789  C CB  . LYS A 1 101 ? -3.820  4.043   -16.505 1.00 86.18 101 A 1 
ATOM 790  C CG  . LYS A 1 101 ? -3.070  2.823   -17.056 1.00 80.06 101 A 1 
ATOM 791  C CD  . LYS A 1 101 ? -1.593  3.003   -16.721 1.00 76.80 101 A 1 
ATOM 792  C CE  . LYS A 1 101 ? -0.832  1.684   -16.669 1.00 72.28 101 A 1 
ATOM 793  N NZ  . LYS A 1 101 ? 0.220   1.795   -15.629 1.00 64.31 101 A 1 
ATOM 794  N N   . PRO A 1 102 ? -6.152  4.281   -14.225 1.00 89.53 102 A 1 
ATOM 795  C CA  . PRO A 1 102 ? -6.527  5.131   -13.099 1.00 89.66 102 A 1 
ATOM 796  C C   . PRO A 1 102 ? -5.466  6.215   -12.847 1.00 91.33 102 A 1 
ATOM 797  O O   . PRO A 1 102 ? -4.351  6.159   -13.369 1.00 90.71 102 A 1 
ATOM 798  C CB  . PRO A 1 102 ? -6.681  4.176   -11.907 1.00 86.75 102 A 1 
ATOM 799  C CG  . PRO A 1 102 ? -5.697  3.051   -12.233 1.00 83.32 102 A 1 
ATOM 800  C CD  . PRO A 1 102 ? -5.803  2.940   -13.750 1.00 86.99 102 A 1 
ATOM 801  N N   . TRP A 1 103 ? -5.801  7.210   -12.017 1.00 93.06 103 A 1 
ATOM 802  C CA  . TRP A 1 103 ? -4.880  8.295   -11.646 1.00 94.53 103 A 1 
ATOM 803  C C   . TRP A 1 103 ? -3.909  7.930   -10.512 1.00 94.59 103 A 1 
ATOM 804  O O   . TRP A 1 103 ? -3.022  8.712   -10.184 1.00 93.31 103 A 1 
ATOM 805  C CB  . TRP A 1 103 ? -5.697  9.547   -11.350 1.00 95.29 103 A 1 
ATOM 806  C CG  . TRP A 1 103 ? -6.423  10.075  -12.549 1.00 95.79 103 A 1 
ATOM 807  C CD1 . TRP A 1 103 ? -7.735  9.908   -12.826 1.00 94.47 103 A 1 
ATOM 808  C CD2 . TRP A 1 103 ? -5.876  10.844  -13.664 1.00 95.80 103 A 1 
ATOM 809  N NE1 . TRP A 1 103 ? -8.042  10.522  -14.025 1.00 94.51 103 A 1 
ATOM 810  C CE2 . TRP A 1 103 ? -6.933  11.121  -14.581 1.00 95.45 103 A 1 
ATOM 811  C CE3 . TRP A 1 103 ? -4.596  11.344  -13.980 1.00 95.54 103 A 1 
ATOM 812  C CZ2 . TRP A 1 103 ? -6.729  11.872  -15.753 1.00 95.52 103 A 1 
ATOM 813  C CZ3 . TRP A 1 103 ? -4.384  12.095  -15.156 1.00 94.79 103 A 1 
ATOM 814  C CH2 . TRP A 1 103 ? -5.450  12.362  -16.035 1.00 94.57 103 A 1 
ATOM 815  N N   . GLY A 1 104 ? -4.029  6.731   -9.941  1.00 92.92 104 A 1 
ATOM 816  C CA  . GLY A 1 104 ? -3.130  6.192   -8.927  1.00 92.93 104 A 1 
ATOM 817  C C   . GLY A 1 104 ? -3.683  6.237   -7.503  1.00 93.99 104 A 1 
ATOM 818  O O   . GLY A 1 104 ? -4.793  6.707   -7.245  1.00 93.68 104 A 1 
ATOM 819  N N   . THR A 1 105 ? -2.915  5.698   -6.561  1.00 92.90 105 A 1 
ATOM 820  C CA  . THR A 1 105 ? -3.354  5.479   -5.172  1.00 93.47 105 A 1 
ATOM 821  C C   . THR A 1 105 ? -3.363  6.754   -4.323  1.00 95.05 105 A 1 
ATOM 822  O O   . THR A 1 105 ? -4.193  6.870   -3.430  1.00 95.45 105 A 1 
ATOM 823  C CB  . THR A 1 105 ? -2.499  4.403   -4.491  1.00 92.38 105 A 1 
ATOM 824  O OG1 . THR A 1 105 ? -1.131  4.733   -4.568  1.00 91.23 105 A 1 
ATOM 825  C CG2 . THR A 1 105 ? -2.662  3.033   -5.150  1.00 90.65 105 A 1 
ATOM 826  N N   . ALA A 1 106 ? -2.504  7.742   -4.616  1.00 95.46 106 A 1 
ATOM 827  C CA  . ALA A 1 106 ? -2.580  9.049   -3.960  1.00 96.53 106 A 1 
ATOM 828  C C   . ALA A 1 106 ? -3.852  9.812   -4.373  1.00 97.16 106 A 1 
ATOM 829  O O   . ALA A 1 106 ? -4.492  10.438  -3.534  1.00 97.24 106 A 1 
ATOM 830  C CB  . ALA A 1 106 ? -1.310  9.851   -4.269  1.00 96.76 106 A 1 
ATOM 831  N N   . HIS A 1 107 ? -4.262  9.704   -5.632  1.00 96.11 107 A 1 
ATOM 832  C CA  . HIS A 1 107 ? -5.555  10.209  -6.099  1.00 96.47 107 A 1 
ATOM 833  C C   . HIS A 1 107 ? -6.721  9.512   -5.387  1.00 96.76 107 A 1 
ATOM 834  O O   . HIS A 1 107 ? -7.604  10.192  -4.872  1.00 96.60 107 A 1 
ATOM 835  C CB  . HIS A 1 107 ? -5.650  10.031  -7.614  1.00 96.17 107 A 1 
ATOM 836  C CG  . HIS A 1 107 ? -7.024  10.282  -8.172  1.00 95.71 107 A 1 
ATOM 837  N ND1 . HIS A 1 107 ? -7.781  9.374   -8.883  1.00 90.07 107 A 1 
ATOM 838  C CD2 . HIS A 1 107 ? -7.741  11.441  -8.074  1.00 89.99 107 A 1 
ATOM 839  C CE1 . HIS A 1 107 ? -8.925  9.987   -9.215  1.00 90.73 107 A 1 
ATOM 840  N NE2 . HIS A 1 107 ? -8.943  11.239  -8.737  1.00 91.16 107 A 1 
ATOM 841  N N   . ALA A 1 108 ? -6.690  8.183   -5.277  1.00 95.39 108 A 1 
ATOM 842  C CA  . ALA A 1 108 ? -7.702  7.432   -4.534  1.00 95.45 108 A 1 
ATOM 843  C C   . ALA A 1 108 ? -7.838  7.937   -3.093  1.00 96.41 108 A 1 
ATOM 844  O O   . ALA A 1 108 ? -8.942  8.220   -2.636  1.00 96.52 108 A 1 
ATOM 845  C CB  . ALA A 1 108 ? -7.334  5.943   -4.556  1.00 94.82 108 A 1 
ATOM 846  N N   . LEU A 1 109 ? -6.716  8.124   -2.390  1.00 96.71 109 A 1 
ATOM 847  C CA  . LEU A 1 109 ? -6.702  8.645   -1.022  1.00 97.40 109 A 1 
ATOM 848  C C   . LEU A 1 109 ? -7.360  10.034  -0.930  1.00 97.69 109 A 1 
ATOM 849  O O   . LEU A 1 109 ? -8.145  10.277  -0.015  1.00 97.61 109 A 1 
ATOM 850  C CB  . LEU A 1 109 ? -5.247  8.661   -0.519  1.00 97.57 109 A 1 
ATOM 851  C CG  . LEU A 1 109 ? -5.083  9.259   0.888   1.00 97.24 109 A 1 
ATOM 852  C CD1 . LEU A 1 109 ? -5.865  8.469   1.938   1.00 96.48 109 A 1 
ATOM 853  C CD2 . LEU A 1 109 ? -3.606  9.257   1.278   1.00 96.63 109 A 1 
ATOM 854  N N   . LEU A 1 110 ? -7.091  10.924  -1.886  1.00 97.67 110 A 1 
ATOM 855  C CA  . LEU A 1 110 ? -7.711  12.255  -1.925  1.00 97.77 110 A 1 
ATOM 856  C C   . LEU A 1 110 ? -9.227  12.199  -2.143  1.00 97.82 110 A 1 
ATOM 857  O O   . LEU A 1 110 ? -9.942  13.000  -1.548  1.00 97.57 110 A 1 
ATOM 858  C CB  . LEU A 1 110 ? -7.047  13.101  -3.017  1.00 97.88 110 A 1 
ATOM 859  C CG  . LEU A 1 110 ? -5.611  13.528  -2.680  1.00 97.42 110 A 1 
ATOM 860  C CD1 . LEU A 1 110 ? -4.966  14.119  -3.929  1.00 96.44 110 A 1 
ATOM 861  C CD2 . LEU A 1 110 ? -5.572  14.572  -1.563  1.00 96.39 110 A 1 
ATOM 862  N N   . CYS A 1 111 ? -9.724  11.234  -2.919  1.00 97.70 111 A 1 
ATOM 863  C CA  . CYS A 1 111 ? -11.164 11.006  -3.097  1.00 97.35 111 A 1 
ATOM 864  C C   . CYS A 1 111 ? -11.875 10.574  -1.801  1.00 97.48 111 A 1 
ATOM 865  O O   . CYS A 1 111 ? -13.094 10.649  -1.721  1.00 97.14 111 A 1 
ATOM 866  C CB  . CYS A 1 111 ? -11.378 9.955   -4.197  1.00 97.11 111 A 1 
ATOM 867  S SG  . CYS A 1 111 ? -10.784 10.567  -5.799  1.00 96.38 111 A 1 
ATOM 868  N N   . ALA A 1 112 ? -11.139 10.144  -0.778  1.00 97.50 112 A 1 
ATOM 869  C CA  . ALA A 1 112 ? -11.668 9.809   0.545   1.00 97.75 112 A 1 
ATOM 870  C C   . ALA A 1 112 ? -11.436 10.911  1.592   1.00 97.98 112 A 1 
ATOM 871  O O   . ALA A 1 112 ? -11.759 10.719  2.761   1.00 97.75 112 A 1 
ATOM 872  C CB  . ALA A 1 112 ? -11.054 8.478   0.978   1.00 97.62 112 A 1 
ATOM 873  N N   . GLY A 1 113 ? -10.842 12.047  1.208   1.00 97.94 113 A 1 
ATOM 874  C CA  . GLY A 1 113 ? -10.364 13.069  2.143   1.00 97.93 113 A 1 
ATOM 875  C C   . GLY A 1 113 ? -11.438 13.622  3.083   1.00 98.09 113 A 1 
ATOM 876  O O   . GLY A 1 113 ? -11.154 13.864  4.252   1.00 97.51 113 A 1 
ATOM 877  N N   . ASP A 1 114 ? -12.687 13.764  2.622   1.00 98.17 114 A 1 
ATOM 878  C CA  . ASP A 1 114 ? -13.836 14.210  3.427   1.00 97.88 114 A 1 
ATOM 879  C C   . ASP A 1 114 ? -14.314 13.169  4.458   1.00 98.01 114 A 1 
ATOM 880  O O   . ASP A 1 114 ? -15.060 13.503  5.378   1.00 97.05 114 A 1 
ATOM 881  C CB  . ASP A 1 114 ? -14.993 14.601  2.483   1.00 97.07 114 A 1 
ATOM 882  C CG  . ASP A 1 114 ? -15.653 13.383  1.819   1.00 92.12 114 A 1 
ATOM 883  O OD1 . ASP A 1 114 ? -14.902 12.538  1.286   1.00 85.65 114 A 1 
ATOM 884  O OD2 . ASP A 1 114 ? -16.899 13.253  1.908   1.00 86.74 114 A 1 
ATOM 885  N N   . LYS A 1 115 ? -13.879 11.916  4.322   1.00 98.19 115 A 1 
ATOM 886  C CA  . LYS A 1 115 ? -14.190 10.816  5.243   1.00 98.18 115 A 1 
ATOM 887  C C   . LYS A 1 115 ? -13.093 10.566  6.275   1.00 98.14 115 A 1 
ATOM 888  O O   . LYS A 1 115 ? -13.292 9.748   7.175   1.00 97.30 115 A 1 
ATOM 889  C CB  . LYS A 1 115 ? -14.475 9.529   4.445   1.00 97.92 115 A 1 
ATOM 890  C CG  . LYS A 1 115 ? -15.537 9.650   3.342   1.00 96.23 115 A 1 
ATOM 891  C CD  . LYS A 1 115 ? -16.842 10.268  3.849   1.00 93.05 115 A 1 
ATOM 892  C CE  . LYS A 1 115 ? -17.859 10.311  2.719   1.00 89.83 115 A 1 
ATOM 893  N NZ  . LYS A 1 115 ? -18.852 11.367  2.983   1.00 82.02 115 A 1 
ATOM 894  N N   . ILE A 1 116 ? -11.945 11.251  6.160   1.00 98.17 116 A 1 
ATOM 895  C CA  . ILE A 1 116 ? -10.758 11.040  6.991   1.00 98.08 116 A 1 
ATOM 896  C C   . ILE A 1 116 ? -10.604 12.207  7.971   1.00 97.58 116 A 1 
ATOM 897  O O   . ILE A 1 116 ? -10.044 13.249  7.651   1.00 96.83 116 A 1 
ATOM 898  C CB  . ILE A 1 116 ? -9.510  10.817  6.111   1.00 98.14 116 A 1 
ATOM 899  C CG1 . ILE A 1 116 ? -9.677  9.585   5.191   1.00 97.74 116 A 1 
ATOM 900  C CG2 . ILE A 1 116 ? -8.275  10.621  7.014   1.00 97.62 116 A 1 
ATOM 901  C CD1 . ILE A 1 116 ? -8.604  9.484   4.097   1.00 96.62 116 A 1 
ATOM 902  N N   . ASP A 1 117 ? -11.093 12.018  9.194   1.00 97.44 117 A 1 
ATOM 903  C CA  . ASP A 1 117 ? -11.118 13.024  10.265  1.00 96.64 117 A 1 
ATOM 904  C C   . ASP A 1 117 ? -10.412 12.564  11.555  1.00 96.08 117 A 1 
ATOM 905  O O   . ASP A 1 117 ? -10.565 13.171  12.617  1.00 94.52 117 A 1 
ATOM 906  C CB  . ASP A 1 117 ? -12.574 13.434  10.512  1.00 96.17 117 A 1 
ATOM 907  C CG  . ASP A 1 117 ? -13.460 12.298  11.045  1.00 95.84 117 A 1 
ATOM 908  O OD1 . ASP A 1 117 ? -13.028 11.125  11.155  1.00 94.20 117 A 1 
ATOM 909  O OD2 . ASP A 1 117 ? -14.626 12.596  11.380  1.00 92.99 117 A 1 
ATOM 910  N N   . ALA A 1 118 ? -9.631  11.487  11.463  1.00 95.69 118 A 1 
ATOM 911  C CA  . ALA A 1 118 ? -8.807  10.922  12.526  1.00 95.78 118 A 1 
ATOM 912  C C   . ALA A 1 118 ? -7.509  10.338  11.932  1.00 96.42 118 A 1 
ATOM 913  O O   . ALA A 1 118 ? -7.439  10.149  10.713  1.00 96.50 118 A 1 
ATOM 914  C CB  . ALA A 1 118 ? -9.638  9.862   13.264  1.00 95.31 118 A 1 
ATOM 915  N N   . PRO A 1 119 ? -6.479  10.033  12.757  1.00 95.67 119 A 1 
ATOM 916  C CA  . PRO A 1 119 ? -5.313  9.283   12.297  1.00 96.17 119 A 1 
ATOM 917  C C   . PRO A 1 119 ? -5.722  8.034   11.516  1.00 96.95 119 A 1 
ATOM 918  O O   . PRO A 1 119 ? -6.641  7.323   11.921  1.00 97.05 119 A 1 
ATOM 919  C CB  . PRO A 1 119 ? -4.527  8.922   13.558  1.00 95.47 119 A 1 
ATOM 920  C CG  . PRO A 1 119 ? -4.896  10.046  14.524  1.00 93.95 119 A 1 
ATOM 921  C CD  . PRO A 1 119 ? -6.355  10.320  14.177  1.00 95.26 119 A 1 
ATOM 922  N N   . PHE A 1 120 ? -5.065  7.767   10.401  1.00 97.22 120 A 1 
ATOM 923  C CA  . PHE A 1 120 ? -5.509  6.709   9.501   1.00 97.77 120 A 1 
ATOM 924  C C   . PHE A 1 120 ? -4.366  5.845   8.984   1.00 97.87 120 A 1 
ATOM 925  O O   . PHE A 1 120 ? -3.248  6.318   8.794   1.00 97.80 120 A 1 
ATOM 926  C CB  . PHE A 1 120 ? -6.340  7.303   8.360   1.00 98.01 120 A 1 
ATOM 927  C CG  . PHE A 1 120 ? -5.565  8.146   7.368   1.00 98.20 120 A 1 
ATOM 928  C CD1 . PHE A 1 120 ? -5.320  9.508   7.628   1.00 98.07 120 A 1 
ATOM 929  C CD2 . PHE A 1 120 ? -5.103  7.576   6.171   1.00 98.12 120 A 1 
ATOM 930  C CE1 . PHE A 1 120 ? -4.630  10.293  6.693   1.00 98.07 120 A 1 
ATOM 931  C CE2 . PHE A 1 120 ? -4.411  8.360   5.236   1.00 98.02 120 A 1 
ATOM 932  C CZ  . PHE A 1 120 ? -4.175  9.721   5.492   1.00 98.11 120 A 1 
ATOM 933  N N   . ALA A 1 121 ? -4.670  4.574   8.716   1.00 98.11 121 A 1 
ATOM 934  C CA  . ALA A 1 121 ? -3.839  3.707   7.893   1.00 98.29 121 A 1 
ATOM 935  C C   . ALA A 1 121 ? -4.456  3.574   6.500   1.00 98.44 121 A 1 
ATOM 936  O O   . ALA A 1 121 ? -5.675  3.553   6.359   1.00 98.25 121 A 1 
ATOM 937  C CB  . ALA A 1 121 ? -3.653  2.354   8.572   1.00 98.08 121 A 1 
ATOM 938  N N   . VAL A 1 122 ? -3.612  3.459   5.481   1.00 97.53 122 A 1 
ATOM 939  C CA  . VAL A 1 122 ? -4.030  3.194   4.101   1.00 97.40 122 A 1 
ATOM 940  C C   . VAL A 1 122 ? -3.313  1.963   3.569   1.00 96.95 122 A 1 
ATOM 941  O O   . VAL A 1 122 ? -2.094  1.841   3.710   1.00 95.83 122 A 1 
ATOM 942  C CB  . VAL A 1 122 ? -3.881  4.434   3.203   1.00 96.43 122 A 1 
ATOM 943  C CG1 . VAL A 1 122 ? -2.454  4.973   3.125   1.00 91.63 122 A 1 
ATOM 944  C CG2 . VAL A 1 122 ? -4.389  4.162   1.781   1.00 90.68 122 A 1 
ATOM 945  N N   . ILE A 1 123 ? -4.077  1.039   2.991   1.00 96.50 123 A 1 
ATOM 946  C CA  . ILE A 1 123 ? -3.601  -0.251  2.481   1.00 95.70 123 A 1 
ATOM 947  C C   . ILE A 1 123 ? -4.266  -0.613  1.147   1.00 94.74 123 A 1 
ATOM 948  O O   . ILE A 1 123 ? -5.335  -0.096  0.808   1.00 93.90 123 A 1 
ATOM 949  C CB  . ILE A 1 123 ? -3.819  -1.378  3.519   1.00 95.44 123 A 1 
ATOM 950  C CG1 . ILE A 1 123 ? -5.310  -1.647  3.810   1.00 94.49 123 A 1 
ATOM 951  C CG2 . ILE A 1 123 ? -3.042  -1.101  4.817   1.00 93.48 123 A 1 
ATOM 952  C CD1 . ILE A 1 123 ? -5.548  -2.934  4.610   1.00 93.31 123 A 1 
ATOM 953  N N   . ASN A 1 124 ? -3.671  -1.558  0.412   1.00 93.60 124 A 1 
ATOM 954  C CA  . ASN A 1 124 ? -4.364  -2.225  -0.687  1.00 92.27 124 A 1 
ATOM 955  C C   . ASN A 1 124 ? -5.460  -3.149  -0.137  1.00 92.12 124 A 1 
ATOM 956  O O   . ASN A 1 124 ? -5.322  -3.740  0.933   1.00 91.03 124 A 1 
ATOM 957  C CB  . ASN A 1 124 ? -3.377  -3.018  -1.551  1.00 90.36 124 A 1 
ATOM 958  C CG  . ASN A 1 124 ? -2.257  -2.201  -2.151  1.00 88.35 124 A 1 
ATOM 959  O OD1 . ASN A 1 124 ? -2.362  -1.011  -2.413  1.00 84.29 124 A 1 
ATOM 960  N ND2 . ASN A 1 124 ? -1.133  -2.832  -2.385  1.00 82.96 124 A 1 
ATOM 961  N N   . ALA A 1 125 ? -6.547  -3.295  -0.862  1.00 89.99 125 A 1 
ATOM 962  C CA  . ALA A 1 125 ? -7.649  -4.162  -0.447  1.00 89.23 125 A 1 
ATOM 963  C C   . ALA A 1 125 ? -7.504  -5.622  -0.912  1.00 88.30 125 A 1 
ATOM 964  O O   . ALA A 1 125 ? -8.272  -6.481  -0.484  1.00 85.45 125 A 1 
ATOM 965  C CB  . ALA A 1 125 ? -8.939  -3.507  -0.930  1.00 88.33 125 A 1 
ATOM 966  N N   . ASP A 1 126 ? -6.529  -5.916  -1.786  1.00 88.36 126 A 1 
ATOM 967  C CA  . ASP A 1 126 ? -6.266  -7.234  -2.370  1.00 87.06 126 A 1 
ATOM 968  C C   . ASP A 1 126 ? -4.994  -7.907  -1.832  1.00 87.47 126 A 1 
ATOM 969  O O   . ASP A 1 126 ? -4.538  -8.906  -2.386  1.00 85.17 126 A 1 
ATOM 970  C CB  . ASP A 1 126 ? -6.303  -7.142  -3.908  1.00 83.93 126 A 1 
ATOM 971  C CG  . ASP A 1 126 ? -5.243  -6.244  -4.548  1.00 80.91 126 A 1 
ATOM 972  O OD1 . ASP A 1 126 ? -4.779  -5.287  -3.890  1.00 77.21 126 A 1 
ATOM 973  O OD2 . ASP A 1 126 ? -4.969  -6.466  -5.759  1.00 77.06 126 A 1 
ATOM 974  N N   . ASP A 1 127 ? -4.461  -7.399  -0.717  1.00 87.72 127 A 1 
ATOM 975  C CA  . ASP A 1 127 ? -3.292  -7.937  -0.030  1.00 88.91 127 A 1 
ATOM 976  C C   . ASP A 1 127 ? -3.636  -8.410  1.390   1.00 90.27 127 A 1 
ATOM 977  O O   . ASP A 1 127 ? -4.480  -7.837  2.085   1.00 89.39 127 A 1 
ATOM 978  C CB  . ASP A 1 127 ? -2.187  -6.869  0.011   1.00 87.24 127 A 1 
ATOM 979  C CG  . ASP A 1 127 ? -1.484  -6.618  -1.330  1.00 85.82 127 A 1 
ATOM 980  O OD1 . ASP A 1 127 ? -1.173  -7.603  -2.034  1.00 82.21 127 A 1 
ATOM 981  O OD2 . ASP A 1 127 ? -1.128  -5.450  -1.602  1.00 81.32 127 A 1 
ATOM 982  N N   . PHE A 1 128 ? -2.932  -9.443  1.856   1.00 88.18 128 A 1 
ATOM 983  C CA  . PHE A 1 128 ? -2.907  -9.868  3.251   1.00 89.65 128 A 1 
ATOM 984  C C   . PHE A 1 128 ? -1.666  -9.296  3.941   1.00 90.22 128 A 1 
ATOM 985  O O   . PHE A 1 128 ? -0.545  -9.523  3.491   1.00 88.88 128 A 1 
ATOM 986  C CB  . PHE A 1 128 ? -2.921  -11.392 3.331   1.00 89.14 128 A 1 
ATOM 987  C CG  . PHE A 1 128 ? -2.922  -11.926 4.748   1.00 89.13 128 A 1 
ATOM 988  C CD1 . PHE A 1 128 ? -1.709  -12.180 5.413   1.00 86.80 128 A 1 
ATOM 989  C CD2 . PHE A 1 128 ? -4.142  -12.176 5.406   1.00 87.13 128 A 1 
ATOM 990  C CE1 . PHE A 1 128 ? -1.716  -12.694 6.723   1.00 84.03 128 A 1 
ATOM 991  C CE2 . PHE A 1 128 ? -4.147  -12.693 6.710   1.00 84.75 128 A 1 
ATOM 992  C CZ  . PHE A 1 128 ? -2.935  -12.957 7.367   1.00 85.94 128 A 1 
ATOM 993  N N   . TYR A 1 129 ? -1.856  -8.597  5.059   1.00 92.10 129 A 1 
ATOM 994  C CA  . TYR A 1 129 ? -0.779  -7.930  5.802   1.00 92.38 129 A 1 
ATOM 995  C C   . TYR A 1 129 ? -0.432  -8.608  7.130   1.00 90.97 129 A 1 
ATOM 996  O O   . TYR A 1 129 ? 0.642   -8.370  7.682   1.00 83.97 129 A 1 
ATOM 997  C CB  . TYR A 1 129 ? -1.165  -6.473  6.010   1.00 91.88 129 A 1 
ATOM 998  C CG  . TYR A 1 129 ? -1.270  -5.688  4.720   1.00 92.92 129 A 1 
ATOM 999  C CD1 . TYR A 1 129 ? -0.110  -5.136  4.145   1.00 89.98 129 A 1 
ATOM 1000 C CD2 . TYR A 1 129 ? -2.516  -5.519  4.088   1.00 91.18 129 A 1 
ATOM 1001 C CE1 . TYR A 1 129 ? -0.196  -4.401  2.952   1.00 89.38 129 A 1 
ATOM 1002 C CE2 . TYR A 1 129 ? -2.603  -4.787  2.892   1.00 89.81 129 A 1 
ATOM 1003 C CZ  . TYR A 1 129 ? -1.445  -4.221  2.326   1.00 91.13 129 A 1 
ATOM 1004 O OH  . TYR A 1 129 ? -1.525  -3.499  1.185   1.00 89.73 129 A 1 
ATOM 1005 N N   . GLY A 1 130 ? -1.320  -9.450  7.640   1.00 91.74 130 A 1 
ATOM 1006 C CA  . GLY A 1 130 ? -1.141  -10.173 8.894   1.00 91.91 130 A 1 
ATOM 1007 C C   . GLY A 1 130 ? -1.424  -9.341  10.143  1.00 93.49 130 A 1 
ATOM 1008 O O   . GLY A 1 130 ? -1.200  -8.129  10.196  1.00 92.93 130 A 1 
ATOM 1009 N N   . ARG A 1 131 ? -1.898  -10.024 11.186  1.00 94.66 131 A 1 
ATOM 1010 C CA  . ARG A 1 131 ? -2.330  -9.407  12.450  1.00 94.86 131 A 1 
ATOM 1011 C C   . ARG A 1 131 ? -1.256  -8.533  13.099  1.00 95.68 131 A 1 
ATOM 1012 O O   . ARG A 1 131 ? -1.568  -7.422  13.516  1.00 95.20 131 A 1 
ATOM 1013 C CB  . ARG A 1 131 ? -2.805  -10.517 13.395  1.00 93.19 131 A 1 
ATOM 1014 C CG  . ARG A 1 131 ? -3.266  -9.942  14.740  1.00 87.84 131 A 1 
ATOM 1015 C CD  . ARG A 1 131 ? -3.951  -10.993 15.597  1.00 83.66 131 A 1 
ATOM 1016 N NE  . ARG A 1 131 ? -5.213  -11.416 14.980  1.00 77.36 131 A 1 
ATOM 1017 C CZ  . ARG A 1 131 ? -5.954  -12.437 15.343  1.00 71.70 131 A 1 
ATOM 1018 N NH1 . ARG A 1 131 ? -5.662  -13.176 16.377  1.00 64.33 131 A 1 
ATOM 1019 N NH2 . ARG A 1 131 ? -7.010  -12.726 14.639  1.00 62.19 131 A 1 
ATOM 1020 N N   . GLY A 1 132 ? -0.005  -8.991  13.141  1.00 94.28 132 A 1 
ATOM 1021 C CA  . GLY A 1 132 ? 1.085   -8.248  13.785  1.00 94.40 132 A 1 
ATOM 1022 C C   . GLY A 1 132 ? 1.331   -6.869  13.168  1.00 95.41 132 A 1 
ATOM 1023 O O   . GLY A 1 132 ? 1.636   -5.917  13.887  1.00 94.99 132 A 1 
ATOM 1024 N N   . ALA A 1 133 ? 1.129   -6.708  11.854  1.00 95.47 133 A 1 
ATOM 1025 C CA  . ALA A 1 133 ? 1.232   -5.412  11.183  1.00 95.70 133 A 1 
ATOM 1026 C C   . ALA A 1 133 ? 0.119   -4.450  11.634  1.00 96.17 133 A 1 
ATOM 1027 O O   . ALA A 1 133 ? 0.392   -3.297  11.973  1.00 96.02 133 A 1 
ATOM 1028 C CB  . ALA A 1 133 ? 1.224   -5.631  9.665   1.00 95.42 133 A 1 
ATOM 1029 N N   . PHE A 1 134 ? -1.127  -4.940  11.726  1.00 96.76 134 A 1 
ATOM 1030 C CA  . PHE A 1 134 ? -2.259  -4.160  12.231  1.00 96.92 134 A 1 
ATOM 1031 C C   . PHE A 1 134 ? -2.122  -3.817  13.715  1.00 96.94 134 A 1 
ATOM 1032 O O   . PHE A 1 134 ? -2.443  -2.698  14.114  1.00 96.50 134 A 1 
ATOM 1033 C CB  . PHE A 1 134 ? -3.566  -4.914  11.976  1.00 96.65 134 A 1 
ATOM 1034 C CG  . PHE A 1 134 ? -4.033  -4.822  10.542  1.00 96.81 134 A 1 
ATOM 1035 C CD1 . PHE A 1 134 ? -4.668  -3.648  10.096  1.00 95.78 134 A 1 
ATOM 1036 C CD2 . PHE A 1 134 ? -3.831  -5.892  9.657   1.00 96.03 134 A 1 
ATOM 1037 C CE1 . PHE A 1 134 ? -5.107  -3.550  8.768   1.00 95.51 134 A 1 
ATOM 1038 C CE2 . PHE A 1 134 ? -4.271  -5.793  8.328   1.00 95.52 134 A 1 
ATOM 1039 C CZ  . PHE A 1 134 ? -4.913  -4.624  7.882   1.00 95.83 134 A 1 
ATOM 1040 N N   . GLU A 1 135 ? -1.608  -4.725  14.542  1.00 96.05 135 A 1 
ATOM 1041 C CA  . GLU A 1 135 ? -1.334  -4.462  15.957  1.00 95.74 135 A 1 
ATOM 1042 C C   . GLU A 1 135 ? -0.287  -3.357  16.129  1.00 95.80 135 A 1 
ATOM 1043 O O   . GLU A 1 135 ? -0.491  -2.432  16.921  1.00 95.32 135 A 1 
ATOM 1044 C CB  . GLU A 1 135 ? -0.870  -5.749  16.649  1.00 95.25 135 A 1 
ATOM 1045 C CG  . GLU A 1 135 ? -2.031  -6.736  16.870  1.00 91.79 135 A 1 
ATOM 1046 C CD  . GLU A 1 135 ? -1.583  -8.075  17.475  1.00 89.70 135 A 1 
ATOM 1047 O OE1 . GLU A 1 135 ? -2.490  -8.891  17.771  1.00 82.52 135 A 1 
ATOM 1048 O OE2 . GLU A 1 135 ? -0.362  -8.276  17.660  1.00 83.46 135 A 1 
ATOM 1049 N N   . ALA A 1 136 ? 0.811   -3.409  15.356  1.00 95.71 136 A 1 
ATOM 1050 C CA  . ALA A 1 136 ? 1.873   -2.409  15.405  1.00 95.64 136 A 1 
ATOM 1051 C C   . ALA A 1 136 ? 1.357   -1.014  15.015  1.00 95.85 136 A 1 
ATOM 1052 O O   . ALA A 1 136 ? 1.525   -0.055  15.773  1.00 95.38 136 A 1 
ATOM 1053 C CB  . ALA A 1 136 ? 3.030   -2.871  14.506  1.00 95.46 136 A 1 
ATOM 1054 N N   . ILE A 1 137 ? 0.688   -0.897  13.866  1.00 96.61 137 A 1 
ATOM 1055 C CA  . ILE A 1 137 ? 0.196   0.398   13.391  1.00 96.82 137 A 1 
ATOM 1056 C C   . ILE A 1 137 ? -0.990  0.903   14.218  1.00 96.82 137 A 1 
ATOM 1057 O O   . ILE A 1 137 ? -1.036  2.079   14.568  1.00 96.50 137 A 1 
ATOM 1058 C CB  . ILE A 1 137 ? -0.094  0.353   11.874  1.00 96.50 137 A 1 
ATOM 1059 C CG1 . ILE A 1 137 ? -0.057  1.787   11.305  1.00 91.45 137 A 1 
ATOM 1060 C CG2 . ILE A 1 137 ? -1.417  -0.353  11.542  1.00 91.27 137 A 1 
ATOM 1061 C CD1 . ILE A 1 137 ? -0.021  1.835   9.779   1.00 88.33 137 A 1 
ATOM 1062 N N   . GLY A 1 138 ? -1.915  0.021   14.619  1.00 96.86 138 A 1 
ATOM 1063 C CA  . GLY A 1 138 ? -3.062  0.375   15.449  1.00 96.53 138 A 1 
ATOM 1064 C C   . GLY A 1 138 ? -2.635  0.899   16.817  1.00 96.35 138 A 1 
ATOM 1065 O O   . GLY A 1 138 ? -3.133  1.926   17.273  1.00 95.90 138 A 1 
ATOM 1066 N N   . LYS A 1 139 ? -1.643  0.261   17.459  1.00 95.43 139 A 1 
ATOM 1067 C CA  . LYS A 1 139 ? -1.042  0.749   18.708  1.00 94.76 139 A 1 
ATOM 1068 C C   . LYS A 1 139 ? -0.430  2.139   18.531  1.00 94.66 139 A 1 
ATOM 1069 O O   . LYS A 1 139 ? -0.644  2.995   19.384  1.00 93.83 139 A 1 
ATOM 1070 C CB  . LYS A 1 139 ? -0.001  -0.265  19.203  1.00 93.80 139 A 1 
ATOM 1071 C CG  . LYS A 1 139 ? 0.661   0.157   20.524  1.00 88.22 139 A 1 
ATOM 1072 C CD  . LYS A 1 139 ? 1.688   -0.889  20.963  1.00 84.38 139 A 1 
ATOM 1073 C CE  . LYS A 1 139 ? 2.380   -0.450  22.252  1.00 74.24 139 A 1 
ATOM 1074 N NZ  . LYS A 1 139 ? 3.403   -1.441  22.673  1.00 66.79 139 A 1 
ATOM 1075 N N   . TYR A 1 140 ? 0.309   2.363   17.443  1.00 95.77 140 A 1 
ATOM 1076 C CA  . TYR A 1 140 ? 0.944   3.648   17.162  1.00 95.55 140 A 1 
ATOM 1077 C C   . TYR A 1 140 ? -0.086  4.772   16.963  1.00 95.18 140 A 1 
ATOM 1078 O O   . TYR A 1 140 ? -0.041  5.784   17.664  1.00 94.15 140 A 1 
ATOM 1079 C CB  . TYR A 1 140 ? 1.871   3.497   15.949  1.00 95.65 140 A 1 
ATOM 1080 C CG  . TYR A 1 140 ? 2.616   4.773   15.631  1.00 95.61 140 A 1 
ATOM 1081 C CD1 . TYR A 1 140 ? 2.113   5.665   14.669  1.00 94.50 140 A 1 
ATOM 1082 C CD2 . TYR A 1 140 ? 3.794   5.085   16.332  1.00 94.74 140 A 1 
ATOM 1083 C CE1 . TYR A 1 140 ? 2.783   6.873   14.417  1.00 94.20 140 A 1 
ATOM 1084 C CE2 . TYR A 1 140 ? 4.467   6.290   16.084  1.00 94.24 140 A 1 
ATOM 1085 C CZ  . TYR A 1 140 ? 3.958   7.186   15.129  1.00 94.23 140 A 1 
ATOM 1086 O OH  . TYR A 1 140 ? 4.595   8.360   14.903  1.00 93.06 140 A 1 
ATOM 1087 N N   . LEU A 1 141 ? -1.066  4.566   16.080  1.00 95.59 141 A 1 
ATOM 1088 C CA  . LEU A 1 141 ? -2.086  5.569   15.757  1.00 95.21 141 A 1 
ATOM 1089 C C   . LEU A 1 141 ? -2.999  5.885   16.955  1.00 93.85 141 A 1 
ATOM 1090 O O   . LEU A 1 141 ? -3.343  7.045   17.172  1.00 92.53 141 A 1 
ATOM 1091 C CB  . LEU A 1 141 ? -2.906  5.090   14.543  1.00 95.85 141 A 1 
ATOM 1092 C CG  . LEU A 1 141 ? -2.136  4.940   13.215  1.00 95.91 141 A 1 
ATOM 1093 C CD1 . LEU A 1 141 ? -3.088  4.416   12.139  1.00 95.62 141 A 1 
ATOM 1094 C CD2 . LEU A 1 141 ? -1.531  6.253   12.724  1.00 95.53 141 A 1 
ATOM 1095 N N   . ARG A 1 142 ? -3.354  4.892   17.793  1.00 93.18 142 A 1 
ATOM 1096 C CA  . ARG A 1 142 ? -4.109  5.132   19.039  1.00 90.93 142 A 1 
ATOM 1097 C C   . ARG A 1 142 ? -3.286  5.852   20.105  1.00 87.53 142 A 1 
ATOM 1098 O O   . ARG A 1 142 ? -3.838  6.670   20.836  1.00 81.63 142 A 1 
ATOM 1099 C CB  . ARG A 1 142 ? -4.603  3.826   19.642  1.00 90.39 142 A 1 
ATOM 1100 C CG  . ARG A 1 142 ? -5.734  3.162   18.856  1.00 87.31 142 A 1 
ATOM 1101 C CD  . ARG A 1 142 ? -6.317  2.005   19.672  1.00 85.70 142 A 1 
ATOM 1102 N NE  . ARG A 1 142 ? -5.253  1.085   20.143  1.00 78.53 142 A 1 
ATOM 1103 C CZ  . ARG A 1 142 ? -5.127  -0.194  19.869  1.00 73.26 142 A 1 
ATOM 1104 N NH1 . ARG A 1 142 ? -6.002  -0.818  19.177  1.00 64.90 142 A 1 
ATOM 1105 N NH2 . ARG A 1 142 ? -4.098  -0.879  20.276  1.00 63.24 142 A 1 
ATOM 1106 N N   . GLY A 1 143 ? -1.991  5.537   20.218  1.00 85.39 143 A 1 
ATOM 1107 C CA  . GLY A 1 143 ? -1.103  6.190   21.181  1.00 80.00 143 A 1 
ATOM 1108 C C   . GLY A 1 143 ? -1.061  7.702   20.970  1.00 77.18 143 A 1 
ATOM 1109 O O   . GLY A 1 143 ? -1.211  8.461   21.925  1.00 71.07 143 A 1 
ATOM 1110 N N   . ALA A 1 144 ? -0.972  8.134   19.722  1.00 73.24 144 A 1 
ATOM 1111 C CA  . ALA A 1 144 ? -1.046  9.545   19.363  1.00 68.38 144 A 1 
ATOM 1112 C C   . ALA A 1 144 ? -2.412  10.169  19.683  1.00 67.01 144 A 1 
ATOM 1113 O O   . ALA A 1 144 ? -2.475  11.276  20.215  1.00 62.54 144 A 1 
ATOM 1114 C CB  . ALA A 1 144 ? -0.728  9.648   17.884  1.00 63.79 144 A 1 
ATOM 1115 N N   . ALA A 1 145 ? -3.510  9.432   19.460  1.00 62.86 145 A 1 
ATOM 1116 C CA  . ALA A 1 145 ? -4.850  9.883   19.820  1.00 61.08 145 A 1 
ATOM 1117 C C   . ALA A 1 145 ? -4.999  10.125  21.337  1.00 61.10 145 A 1 
ATOM 1118 O O   . ALA A 1 145 ? -5.651  11.080  21.753  1.00 58.62 145 A 1 
ATOM 1119 C CB  . ALA A 1 145 ? -5.872  8.870   19.275  1.00 57.53 145 A 1 
ATOM 1120 N N   . ALA A 1 146 ? -4.356  9.307   22.178  1.00 60.33 146 A 1 
ATOM 1121 C CA  . ALA A 1 146 ? -4.383  9.480   23.628  1.00 60.78 146 A 1 
ATOM 1122 C C   . ALA A 1 146 ? -3.554  10.691  24.115  1.00 60.60 146 A 1 
ATOM 1123 O O   . ALA A 1 146 ? -3.955  11.363  25.063  1.00 57.22 146 A 1 
ATOM 1124 C CB  . ALA A 1 146 ? -3.913  8.171   24.269  1.00 58.02 146 A 1 
ATOM 1125 N N   . HIS A 1 147 ? -2.421  10.994  23.468  1.00 56.41 147 A 1 
ATOM 1126 C CA  . HIS A 1 147 ? -1.565  12.130  23.835  1.00 55.66 147 A 1 
ATOM 1127 C C   . HIS A 1 147 ? -2.203  13.494  23.530  1.00 54.59 147 A 1 
ATOM 1128 O O   . HIS A 1 147 ? -2.102  14.404  24.351  1.00 51.54 147 A 1 
ATOM 1129 C CB  . HIS A 1 147 ? -0.191  11.972  23.163  1.00 52.86 147 A 1 
ATOM 1130 C CG  . HIS A 1 147 ? 0.733   11.066  23.941  1.00 49.42 147 A 1 
ATOM 1131 N ND1 . HIS A 1 147 ? 1.275   11.351  25.172  1.00 44.89 147 A 1 
ATOM 1132 C CD2 . HIS A 1 147 ? 1.184   9.822   23.584  1.00 43.78 147 A 1 
ATOM 1133 C CE1 . HIS A 1 147 ? 2.031   10.307  25.548  1.00 41.10 147 A 1 
ATOM 1134 N NE2 . HIS A 1 147 ? 2.009   9.349   24.614  1.00 41.88 147 A 1 
ATOM 1135 N N   . ASP A 1 148 ? -2.923  13.624  22.427  1.00 48.07 148 A 1 
ATOM 1136 C CA  . ASP A 1 148 ? -3.600  14.872  22.036  1.00 49.65 148 A 1 
ATOM 1137 C C   . ASP A 1 148 ? -4.861  15.147  22.898  1.00 47.74 148 A 1 
ATOM 1138 O O   . ASP A 1 148 ? -5.218  16.291  23.170  1.00 46.09 148 A 1 
ATOM 1139 C CB  . ASP A 1 148 ? -3.881  14.758  20.530  1.00 48.31 148 A 1 
ATOM 1140 C CG  . ASP A 1 148 ? -4.154  16.083  19.797  1.00 44.14 148 A 1 
ATOM 1141 O OD1 . ASP A 1 148 ? -3.704  17.133  20.287  1.00 41.73 148 A 1 
ATOM 1142 O OD2 . ASP A 1 148 ? -4.805  16.004  18.727  1.00 41.10 148 A 1 
ATOM 1143 N N   . ALA A 1 149 ? -5.500  14.103  23.459  1.00 48.41 149 A 1 
ATOM 1144 C CA  . ALA A 1 149 ? -6.607  14.252  24.410  1.00 49.59 149 A 1 
ATOM 1145 C C   . ALA A 1 149 ? -6.174  14.851  25.768  1.00 49.71 149 A 1 
ATOM 1146 O O   . ALA A 1 149 ? -7.001  15.420  26.481  1.00 46.24 149 A 1 
ATOM 1147 C CB  . ALA A 1 149 ? -7.288  12.888  24.588  1.00 47.65 149 A 1 
ATOM 1148 N N   . GLY A 1 150 ? -4.887  14.736  26.124  1.00 48.05 150 A 1 
ATOM 1149 C CA  . GLY A 1 150 ? -4.314  15.304  27.349  1.00 50.25 150 A 1 
ATOM 1150 C C   . GLY A 1 150 ? -3.804  16.744  27.215  1.00 49.84 150 A 1 
ATOM 1151 O O   . GLY A 1 150 ? -3.508  17.374  28.231  1.00 46.16 150 A 1 
ATOM 1152 N N   . ALA A 1 151 ? -3.715  17.285  26.001  1.00 45.11 151 A 1 
ATOM 1153 C CA  . ALA A 1 151 ? -3.102  18.588  25.717  1.00 46.38 151 A 1 
ATOM 1154 C C   . ALA A 1 151 ? -3.920  19.808  26.203  1.00 45.74 151 A 1 
ATOM 1155 O O   . ALA A 1 151 ? -3.436  20.937  26.157  1.00 43.11 151 A 1 
ATOM 1156 C CB  . ALA A 1 151 ? -2.810  18.652  24.211  1.00 45.32 151 A 1 
ATOM 1157 N N   . GLY A 1 152 ? -5.147  19.601  26.720  1.00 44.05 152 A 1 
ATOM 1158 C CA  . GLY A 1 152 ? -5.999  20.663  27.278  1.00 46.05 152 A 1 
ATOM 1159 C C   . GLY A 1 152 ? -5.732  21.013  28.751  1.00 45.81 152 A 1 
ATOM 1160 O O   . GLY A 1 152 ? -6.401  21.893  29.291  1.00 42.74 152 A 1 
ATOM 1161 N N   . ALA A 1 153 ? -4.793  20.339  29.432  1.00 47.42 153 A 1 
ATOM 1162 C CA  . ALA A 1 153 ? -4.457  20.638  30.820  1.00 50.05 153 A 1 
ATOM 1163 C C   . ALA A 1 153 ? -3.379  21.747  30.911  1.00 49.80 153 A 1 
ATOM 1164 O O   . ALA A 1 153 ? -2.376  21.681  30.198  1.00 47.09 153 A 1 
ATOM 1165 C CB  . ALA A 1 153 ? -4.030  19.349  31.531  1.00 48.48 153 A 1 
ATOM 1166 N N   . PRO A 1 154 ? -3.517  22.741  31.811  1.00 41.73 154 A 1 
ATOM 1167 C CA  . PRO A 1 154 ? -2.487  23.756  32.014  1.00 45.63 154 A 1 
ATOM 1168 C C   . PRO A 1 154 ? -1.179  23.098  32.477  1.00 48.14 154 A 1 
ATOM 1169 O O   . PRO A 1 154 ? -1.124  22.524  33.562  1.00 45.94 154 A 1 
ATOM 1170 C CB  . PRO A 1 154 ? -3.051  24.734  33.062  1.00 42.25 154 A 1 
ATOM 1171 C CG  . PRO A 1 154 ? -4.545  24.427  33.113  1.00 42.88 154 A 1 
ATOM 1172 C CD  . PRO A 1 154 ? -4.641  22.964  32.700  1.00 51.60 154 A 1 
ATOM 1173 N N   . GLY A 1 155 ? -0.131  23.157  31.640  1.00 43.32 155 A 1 
ATOM 1174 C CA  . GLY A 1 155 ? 1.177   22.541  31.898  1.00 47.37 155 A 1 
ATOM 1175 C C   . GLY A 1 155 ? 1.506   21.296  31.064  1.00 48.86 155 A 1 
ATOM 1176 O O   . GLY A 1 155 ? 2.570   20.704  31.274  1.00 46.04 155 A 1 
ATOM 1177 N N   . ALA A 1 156 ? 0.651   20.889  30.113  1.00 44.52 156 A 1 
ATOM 1178 C CA  . ALA A 1 156 ? 0.977   19.845  29.145  1.00 46.01 156 A 1 
ATOM 1179 C C   . ALA A 1 156 ? 2.159   20.299  28.265  1.00 47.19 156 A 1 
ATOM 1180 O O   . ALA A 1 156 ? 2.111   21.351  27.632  1.00 45.78 156 A 1 
ATOM 1181 C CB  . ALA A 1 156 ? -0.275  19.495  28.329  1.00 44.43 156 A 1 
ATOM 1182 N N   . ARG A 1 157 ? 3.253   19.517  28.281  1.00 42.97 157 A 1 
ATOM 1183 C CA  . ARG A 1 157 ? 4.390   19.686  27.362  1.00 45.89 157 A 1 
ATOM 1184 C C   . ARG A 1 157 ? 3.886   19.550  25.928  1.00 48.96 157 A 1 
ATOM 1185 O O   . ARG A 1 157 ? 2.982   18.750  25.703  1.00 46.81 157 A 1 
ATOM 1186 C CB  . ARG A 1 157 ? 5.463   18.615  27.643  1.00 42.67 157 A 1 
ATOM 1187 C CG  . ARG A 1 157 ? 6.142   18.790  29.006  1.00 37.68 157 A 1 
ATOM 1188 C CD  . ARG A 1 157 ? 7.152   17.658  29.237  1.00 34.52 157 A 1 
ATOM 1189 N NE  . ARG A 1 157 ? 7.782   17.773  30.569  1.00 31.04 157 A 1 
ATOM 1190 C CZ  . ARG A 1 157 ? 8.563   16.874  31.145  1.00 29.23 157 A 1 
ATOM 1191 N NH1 . ARG A 1 157 ? 8.867   15.747  30.566  1.00 29.12 157 A 1 
ATOM 1192 N NH2 . ARG A 1 157 ? 9.059   17.095  32.332  1.00 28.64 157 A 1 
ATOM 1193 N N   . ASP A 1 158 ? 4.499   20.295  24.999  1.00 45.04 158 A 1 
ATOM 1194 C CA  . ASP A 1 158 ? 4.194   20.311  23.566  1.00 49.69 158 A 1 
ATOM 1195 C C   . ASP A 1 158 ? 3.729   18.935  23.065  1.00 51.88 158 A 1 
ATOM 1196 O O   . ASP A 1 158 ? 4.488   17.961  23.107  1.00 50.01 158 A 1 
ATOM 1197 C CB  . ASP A 1 158 ? 5.442   20.753  22.783  1.00 46.28 158 A 1 
ATOM 1198 C CG  . ASP A 1 158 ? 5.909   22.162  23.162  1.00 39.54 158 A 1 
ATOM 1199 O OD1 . ASP A 1 158 ? 5.048   23.064  23.211  1.00 36.62 158 A 1 
ATOM 1200 O OD2 . ASP A 1 158 ? 7.117   22.316  23.458  1.00 35.81 158 A 1 
ATOM 1201 N N   . ALA A 1 159 ? 2.460   18.845  22.645  1.00 56.82 159 A 1 
ATOM 1202 C CA  . ALA A 1 159 ? 1.916   17.629  22.065  1.00 60.03 159 A 1 
ATOM 1203 C C   . ALA A 1 159 ? 2.776   17.270  20.846  1.00 62.56 159 A 1 
ATOM 1204 O O   . ALA A 1 159 ? 2.808   18.006  19.860  1.00 60.81 159 A 1 
ATOM 1205 C CB  . ALA A 1 159 ? 0.440   17.847  21.708  1.00 56.51 159 A 1 
ATOM 1206 N N   . VAL A 1 160 ? 3.528   16.167  20.936  1.00 68.03 160 A 1 
ATOM 1207 C CA  . VAL A 1 160 ? 4.348   15.696  19.815  1.00 72.67 160 A 1 
ATOM 1208 C C   . VAL A 1 160 ? 3.387   15.317  18.701  1.00 75.94 160 A 1 
ATOM 1209 O O   . VAL A 1 160 ? 2.618   14.365  18.846  1.00 73.15 160 A 1 
ATOM 1210 C CB  . VAL A 1 160 ? 5.263   14.524  20.217  1.00 67.60 160 A 1 
ATOM 1211 C CG1 . VAL A 1 160 ? 6.096   14.027  19.029  1.00 58.65 160 A 1 
ATOM 1212 C CG2 . VAL A 1 160 ? 6.241   14.944  21.327  1.00 62.11 160 A 1 
ATOM 1213 N N   . ALA A 1 161 ? 3.397   16.091  17.613  1.00 77.82 161 A 1 
ATOM 1214 C CA  . ALA A 1 161 ? 2.560   15.828  16.451  1.00 80.59 161 A 1 
ATOM 1215 C C   . ALA A 1 161 ? 2.781   14.386  15.971  1.00 83.54 161 A 1 
ATOM 1216 O O   . ALA A 1 161 ? 3.919   13.920  15.890  1.00 80.80 161 A 1 
ATOM 1217 C CB  . ALA A 1 161 ? 2.875   16.857  15.359  1.00 74.70 161 A 1 
ATOM 1218 N N   . LEU A 1 162 ? 1.693   13.678  15.655  1.00 84.04 162 A 1 
ATOM 1219 C CA  . LEU A 1 162 ? 1.762   12.322  15.122  1.00 87.78 162 A 1 
ATOM 1220 C C   . LEU A 1 162 ? 2.600   12.309  13.838  1.00 89.95 162 A 1 
ATOM 1221 O O   . LEU A 1 162 ? 2.219   12.924  12.839  1.00 88.51 162 A 1 
ATOM 1222 C CB  . LEU A 1 162 ? 0.336   11.798  14.874  1.00 85.15 162 A 1 
ATOM 1223 C CG  . LEU A 1 162 ? 0.273   10.427  14.174  1.00 83.55 162 A 1 
ATOM 1224 C CD1 . LEU A 1 162 ? 0.900   9.313   14.998  1.00 80.56 162 A 1 
ATOM 1225 C CD2 . LEU A 1 162 ? -1.181  10.044  13.891  1.00 80.97 162 A 1 
ATOM 1226 N N   . GLU A 1 163 ? 3.716   11.584  13.857  1.00 91.91 163 A 1 
ATOM 1227 C CA  . GLU A 1 163 ? 4.525   11.359  12.661  1.00 93.02 163 A 1 
ATOM 1228 C C   . GLU A 1 163 ? 3.849   10.349  11.729  1.00 94.51 163 A 1 
ATOM 1229 O O   . GLU A 1 163 ? 3.132   9.445   12.164  1.00 94.03 163 A 1 
ATOM 1230 C CB  . GLU A 1 163 ? 5.941   10.890  13.035  1.00 91.01 163 A 1 
ATOM 1231 C CG  . GLU A 1 163 ? 6.738   11.940  13.832  1.00 86.94 163 A 1 
ATOM 1232 C CD  . GLU A 1 163 ? 8.166   11.453  14.133  1.00 87.06 163 A 1 
ATOM 1233 O OE1 . GLU A 1 163 ? 9.131   12.179  13.808  1.00 78.83 163 A 1 
ATOM 1234 O OE2 . GLU A 1 163 ? 8.320   10.339  14.689  1.00 82.17 163 A 1 
ATOM 1235 N N   . SER A 1 164 ? 4.095   10.486  10.422  1.00 95.64 164 A 1 
ATOM 1236 C CA  . SER A 1 164 ? 3.724   9.465   9.446   1.00 96.52 164 A 1 
ATOM 1237 C C   . SER A 1 164 ? 4.527   8.182   9.681   1.00 96.87 164 A 1 
ATOM 1238 O O   . SER A 1 164 ? 5.651   8.224   10.181  1.00 96.51 164 A 1 
ATOM 1239 C CB  . SER A 1 164 ? 3.952   9.982   8.026   1.00 96.36 164 A 1 
ATOM 1240 O OG  . SER A 1 164 ? 3.194   11.160  7.808   1.00 94.80 164 A 1 
ATOM 1241 N N   . VAL A 1 165 ? 3.970   7.035   9.314   1.00 97.14 165 A 1 
ATOM 1242 C CA  . VAL A 1 165 ? 4.612   5.727   9.507   1.00 97.30 165 A 1 
ATOM 1243 C C   . VAL A 1 165 ? 4.453   4.812   8.300   1.00 97.44 165 A 1 
ATOM 1244 O O   . VAL A 1 165 ? 3.510   4.941   7.521   1.00 97.29 165 A 1 
ATOM 1245 C CB  . VAL A 1 165 ? 4.124   5.009   10.782  1.00 96.92 165 A 1 
ATOM 1246 C CG1 . VAL A 1 165 ? 4.468   5.802   12.038  1.00 95.53 165 A 1 
ATOM 1247 C CG2 . VAL A 1 165 ? 2.624   4.711   10.801  1.00 95.46 165 A 1 
ATOM 1248 N N   . ILE A 1 166 ? 5.361   3.848   8.182   1.00 97.47 166 A 1 
ATOM 1249 C CA  . ILE A 1 166 ? 5.258   2.710   7.263   1.00 97.39 166 A 1 
ATOM 1250 C C   . ILE A 1 166 ? 5.505   1.406   8.025   1.00 97.09 166 A 1 
ATOM 1251 O O   . ILE A 1 166 ? 6.345   1.357   8.922   1.00 96.53 166 A 1 
ATOM 1252 C CB  . ILE A 1 166 ? 6.208   2.886   6.055   1.00 97.18 166 A 1 
ATOM 1253 C CG1 . ILE A 1 166 ? 5.985   1.764   5.022   1.00 96.58 166 A 1 
ATOM 1254 C CG2 . ILE A 1 166 ? 7.692   2.963   6.481   1.00 95.79 166 A 1 
ATOM 1255 C CD1 . ILE A 1 166 ? 6.825   1.900   3.744   1.00 94.61 166 A 1 
ATOM 1256 N N   . VAL A 1 167 ? 4.807   0.337   7.641   1.00 96.89 167 A 1 
ATOM 1257 C CA  . VAL A 1 167 ? 5.151   -1.043  8.003   1.00 96.51 167 A 1 
ATOM 1258 C C   . VAL A 1 167 ? 5.762   -1.711  6.767   1.00 96.07 167 A 1 
ATOM 1259 O O   . VAL A 1 167 ? 5.024   -2.071  5.848   1.00 95.34 167 A 1 
ATOM 1260 C CB  . VAL A 1 167 ? 3.931   -1.823  8.533   1.00 96.21 167 A 1 
ATOM 1261 C CG1 . VAL A 1 167 ? 4.355   -3.220  9.000   1.00 94.38 167 A 1 
ATOM 1262 C CG2 . VAL A 1 167 ? 3.268   -1.114  9.721   1.00 94.55 167 A 1 
ATOM 1263 N N   . PRO A 1 168 ? 7.104   -1.844  6.669   1.00 96.41 168 A 1 
ATOM 1264 C CA  . PRO A 1 168 ? 7.739   -2.548  5.563   1.00 96.12 168 A 1 
ATOM 1265 C C   . PRO A 1 168 ? 7.683   -4.065  5.778   1.00 95.52 168 A 1 
ATOM 1266 O O   . PRO A 1 168 ? 7.591   -4.553  6.904   1.00 94.17 168 A 1 
ATOM 1267 C CB  . PRO A 1 168 ? 9.174   -2.020  5.527   1.00 95.48 168 A 1 
ATOM 1268 C CG  . PRO A 1 168 ? 9.470   -1.787  7.008   1.00 94.03 168 A 1 
ATOM 1269 C CD  . PRO A 1 168 ? 8.122   -1.341  7.583   1.00 96.18 168 A 1 
ATOM 1270 N N   . PHE A 1 169 ? 7.813   -4.812  4.675   1.00 94.51 169 A 1 
ATOM 1271 C CA  . PHE A 1 169 ? 7.855   -6.275  4.674   1.00 94.14 169 A 1 
ATOM 1272 C C   . PHE A 1 169 ? 9.182   -6.772  4.106   1.00 94.15 169 A 1 
ATOM 1273 O O   . PHE A 1 169 ? 9.865   -6.055  3.380   1.00 93.52 169 A 1 
ATOM 1274 C CB  . PHE A 1 169 ? 6.652   -6.823  3.905   1.00 93.49 169 A 1 
ATOM 1275 C CG  . PHE A 1 169 ? 5.332   -6.506  4.581   1.00 92.37 169 A 1 
ATOM 1276 C CD1 . PHE A 1 169 ? 4.742   -7.440  5.455   1.00 88.96 169 A 1 
ATOM 1277 C CD2 . PHE A 1 169 ? 4.719   -5.257  4.380   1.00 89.11 169 A 1 
ATOM 1278 C CE1 . PHE A 1 169 ? 3.546   -7.121  6.122   1.00 86.30 169 A 1 
ATOM 1279 C CE2 . PHE A 1 169 ? 3.524   -4.939  5.056   1.00 86.81 169 A 1 
ATOM 1280 C CZ  . PHE A 1 169 ? 2.942   -5.870  5.925   1.00 87.90 169 A 1 
ATOM 1281 N N   . ARG A 1 170 ? 9.568   -8.004  4.428   1.00 93.95 170 A 1 
ATOM 1282 C CA  . ARG A 1 170 ? 10.775  -8.618  3.863   1.00 93.50 170 A 1 
ATOM 1283 C C   . ARG A 1 170 ? 10.570  -8.977  2.398   1.00 93.30 170 A 1 
ATOM 1284 O O   . ARG A 1 170 ? 9.581   -9.628  2.062   1.00 92.02 170 A 1 
ATOM 1285 C CB  . ARG A 1 170 ? 11.147  -9.878  4.642   1.00 91.73 170 A 1 
ATOM 1286 C CG  . ARG A 1 170 ? 11.748  -9.607  6.013   1.00 85.97 170 A 1 
ATOM 1287 C CD  . ARG A 1 170 ? 12.028  -10.926 6.733   1.00 85.98 170 A 1 
ATOM 1288 N NE  . ARG A 1 170 ? 12.885  -11.839 5.938   1.00 81.04 170 A 1 
ATOM 1289 C CZ  . ARG A 1 170 ? 13.898  -12.566 6.372   1.00 79.12 170 A 1 
ATOM 1290 N NH1 . ARG A 1 170 ? 14.283  -12.548 7.618   1.00 72.72 170 A 1 
ATOM 1291 N NH2 . ARG A 1 170 ? 14.542  -13.334 5.544   1.00 68.77 170 A 1 
ATOM 1292 N N   . LEU A 1 171 ? 11.540  -8.628  1.546   1.00 93.88 171 A 1 
ATOM 1293 C CA  . LEU A 1 171 ? 11.490  -8.859  0.104   1.00 93.86 171 A 1 
ATOM 1294 C C   . LEU A 1 171 ? 11.237  -10.333 -0.242  1.00 92.92 171 A 1 
ATOM 1295 O O   . LEU A 1 171 ? 10.321  -10.624 -1.005  1.00 91.94 171 A 1 
ATOM 1296 C CB  . LEU A 1 171 ? 12.795  -8.339  -0.524  1.00 94.27 171 A 1 
ATOM 1297 C CG  . LEU A 1 171 ? 12.933  -8.620  -2.029  1.00 93.92 171 A 1 
ATOM 1298 C CD1 . LEU A 1 171 ? 11.803  -7.995  -2.846  1.00 92.03 171 A 1 
ATOM 1299 C CD2 . LEU A 1 171 ? 14.259  -8.060  -2.534  1.00 92.18 171 A 1 
ATOM 1300 N N   . ASP A 1 172 ? 11.998  -11.251 0.341   1.00 92.85 172 A 1 
ATOM 1301 C CA  . ASP A 1 172 ? 11.898  -12.692 0.066   1.00 91.54 172 A 1 
ATOM 1302 C C   . ASP A 1 172 ? 10.493  -13.269 0.293   1.00 90.92 172 A 1 
ATOM 1303 O O   . ASP A 1 172 ? 10.043  -14.116 -0.485  1.00 89.26 172 A 1 
ATOM 1304 C CB  . ASP A 1 172 ? 12.948  -13.462 0.889   1.00 90.42 172 A 1 
ATOM 1305 C CG  . ASP A 1 172 ? 12.835  -13.345 2.419   1.00 89.94 172 A 1 
ATOM 1306 O OD1 . ASP A 1 172 ? 12.172  -12.423 2.931   1.00 87.35 172 A 1 
ATOM 1307 O OD2 . ASP A 1 172 ? 13.470  -14.144 3.142   1.00 86.67 172 A 1 
ATOM 1308 N N   . LYS A 1 173 ? 9.772   -12.757 1.295   1.00 90.61 173 A 1 
ATOM 1309 C CA  . LYS A 1 173 ? 8.390   -13.153 1.616   1.00 89.37 173 A 1 
ATOM 1310 C C   . LYS A 1 173 ? 7.355   -12.604 0.622   1.00 89.29 173 A 1 
ATOM 1311 O O   . LYS A 1 173 ? 6.241   -13.110 0.572   1.00 87.25 173 A 1 
ATOM 1312 C CB  . LYS A 1 173 ? 8.037   -12.731 3.054   1.00 88.85 173 A 1 
ATOM 1313 C CG  . LYS A 1 173 ? 8.880   -13.427 4.142   1.00 87.68 173 A 1 
ATOM 1314 C CD  . LYS A 1 173 ? 8.328   -13.084 5.540   1.00 82.45 173 A 1 
ATOM 1315 C CE  . LYS A 1 173 ? 9.038   -13.829 6.681   1.00 79.39 173 A 1 
ATOM 1316 N NZ  . LYS A 1 173 ? 8.307   -13.665 7.972   1.00 70.76 173 A 1 
ATOM 1317 N N   . THR A 1 174 ? 7.713   -11.592 -0.165  1.00 89.83 174 A 1 
ATOM 1318 C CA  . THR A 1 174 ? 6.789   -10.907 -1.089  1.00 89.47 174 A 1 
ATOM 1319 C C   . THR A 1 174 ? 6.916   -11.359 -2.544  1.00 88.56 174 A 1 
ATOM 1320 O O   . THR A 1 174 ? 6.190   -10.862 -3.412  1.00 86.57 174 A 1 
ATOM 1321 C CB  . THR A 1 174 ? 6.934   -9.382  -1.011  1.00 90.24 174 A 1 
ATOM 1322 O OG1 . THR A 1 174 ? 8.132   -8.951  -1.617  1.00 89.04 174 A 1 
ATOM 1323 C CG2 . THR A 1 174 ? 6.869   -8.829  0.405   1.00 88.37 174 A 1 
ATOM 1324 N N   . LEU A 1 175 ? 7.849   -12.263 -2.857  1.00 89.47 175 A 1 
ATOM 1325 C CA  . LEU A 1 175 ? 8.092   -12.718 -4.226  1.00 88.86 175 A 1 
ATOM 1326 C C   . LEU A 1 175 ? 7.088   -13.799 -4.644  1.00 86.87 175 A 1 
ATOM 1327 O O   . LEU A 1 175 ? 6.673   -14.624 -3.835  1.00 83.13 175 A 1 
ATOM 1328 C CB  . LEU A 1 175 ? 9.539   -13.213 -4.372  1.00 89.31 175 A 1 
ATOM 1329 C CG  . LEU A 1 175 ? 10.608  -12.154 -4.046  1.00 89.73 175 A 1 
ATOM 1330 C CD1 . LEU A 1 175 ? 11.991  -12.743 -4.293  1.00 87.06 175 A 1 
ATOM 1331 C CD2 . LEU A 1 175 ? 10.481  -10.884 -4.887  1.00 86.79 175 A 1 
ATOM 1332 N N   . SER A 1 176 ? 6.747   -13.816 -5.936  1.00 85.81 176 A 1 
ATOM 1333 C CA  . SER A 1 176 ? 6.027   -14.943 -6.540  1.00 83.96 176 A 1 
ATOM 1334 C C   . SER A 1 176 ? 7.024   -15.917 -7.183  1.00 83.58 176 A 1 
ATOM 1335 O O   . SER A 1 176 ? 8.002   -15.472 -7.791  1.00 82.10 176 A 1 
ATOM 1336 C CB  . SER A 1 176 ? 5.002   -14.463 -7.569  1.00 82.17 176 A 1 
ATOM 1337 O OG  . SER A 1 176 ? 4.355   -15.582 -8.157  1.00 76.82 176 A 1 
ATOM 1338 N N   . PRO A 1 177 ? 6.797   -17.241 -7.115  1.00 83.61 177 A 1 
ATOM 1339 C CA  . PRO A 1 177 ? 7.607   -18.215 -7.845  1.00 82.17 177 A 1 
ATOM 1340 C C   . PRO A 1 177 ? 7.357   -18.206 -9.363  1.00 82.88 177 A 1 
ATOM 1341 O O   . PRO A 1 177 ? 8.118   -18.827 -10.100 1.00 79.14 177 A 1 
ATOM 1342 C CB  . PRO A 1 177 ? 7.241   -19.564 -7.217  1.00 80.22 177 A 1 
ATOM 1343 C CG  . PRO A 1 177 ? 5.788   -19.369 -6.790  1.00 78.94 177 A 1 
ATOM 1344 C CD  . PRO A 1 177 ? 5.743   -17.905 -6.362  1.00 81.78 177 A 1 
ATOM 1345 N N   . GLN A 1 178 ? 6.309   -17.527 -9.839  1.00 82.23 178 A 1 
ATOM 1346 C CA  . GLN A 1 178 ? 5.845   -17.606 -11.228 1.00 80.07 178 A 1 
ATOM 1347 C C   . GLN A 1 178 ? 6.445   -16.547 -12.161 1.00 78.48 178 A 1 
ATOM 1348 O O   . GLN A 1 178 ? 6.318   -16.657 -13.381 1.00 69.80 178 A 1 
ATOM 1349 C CB  . GLN A 1 178 ? 4.311   -17.531 -11.253 1.00 77.62 178 A 1 
ATOM 1350 C CG  . GLN A 1 178 ? 3.629   -18.639 -10.442 1.00 72.32 178 A 1 
ATOM 1351 C CD  . GLN A 1 178 ? 3.983   -20.045 -10.918 1.00 68.43 178 A 1 
ATOM 1352 O OE1 . GLN A 1 178 ? 4.225   -20.313 -12.083 1.00 63.40 178 A 1 
ATOM 1353 N NE2 . GLN A 1 178 ? 4.051   -21.008 -10.028 1.00 60.27 178 A 1 
ATOM 1354 N N   . GLY A 1 179 ? 7.090   -15.514 -11.620 1.00 80.54 179 A 1 
ATOM 1355 C CA  . GLY A 1 179 ? 7.641   -14.437 -12.440 1.00 81.07 179 A 1 
ATOM 1356 C C   . GLY A 1 179 ? 8.179   -13.268 -11.631 1.00 83.40 179 A 1 
ATOM 1357 O O   . GLY A 1 179 ? 8.370   -13.353 -10.417 1.00 80.70 179 A 1 
ATOM 1358 N N   . THR A 1 180 ? 8.445   -12.162 -12.322 1.00 85.92 180 A 1 
ATOM 1359 C CA  . THR A 1 180 ? 8.938   -10.933 -11.699 1.00 87.18 180 A 1 
ATOM 1360 C C   . THR A 1 180 ? 7.805   -10.127 -11.068 1.00 86.84 180 A 1 
ATOM 1361 O O   . THR A 1 180 ? 6.650   -10.185 -11.491 1.00 85.04 180 A 1 
ATOM 1362 C CB  . THR A 1 180 ? 9.741   -10.069 -12.679 1.00 86.86 180 A 1 
ATOM 1363 O OG1 . THR A 1 180 ? 8.957   -9.720  -13.794 1.00 82.89 180 A 1 
ATOM 1364 C CG2 . THR A 1 180 ? 10.981  -10.792 -13.202 1.00 82.00 180 A 1 
ATOM 1365 N N   . VAL A 1 181 ? 8.145   -9.342  -10.048 1.00 88.26 181 A 1 
ATOM 1366 C CA  . VAL A 1 181 ? 7.223   -8.462  -9.323  1.00 88.97 181 A 1 
ATOM 1367 C C   . VAL A 1 181 ? 7.797   -7.051  -9.214  1.00 90.14 181 A 1 
ATOM 1368 O O   . VAL A 1 181 ? 9.015   -6.866  -9.229  1.00 90.23 181 A 1 
ATOM 1369 C CB  . VAL A 1 181 ? 6.868   -9.028  -7.934  1.00 88.49 181 A 1 
ATOM 1370 C CG1 . VAL A 1 181 ? 6.146   -10.374 -8.039  1.00 86.93 181 A 1 
ATOM 1371 C CG2 . VAL A 1 181 ? 8.091   -9.192  -7.021  1.00 86.27 181 A 1 
ATOM 1372 N N   . ALA A 1 182 ? 6.920   -6.056  -9.072  1.00 89.09 182 A 1 
ATOM 1373 C CA  . ALA A 1 182 ? 7.292   -4.690  -8.724  1.00 88.17 182 A 1 
ATOM 1374 C C   . ALA A 1 182 ? 7.200   -4.496  -7.203  1.00 88.86 182 A 1 
ATOM 1375 O O   . ALA A 1 182 ? 6.230   -4.956  -6.587  1.00 87.73 182 A 1 
ATOM 1376 C CB  . ALA A 1 182 ? 6.398   -3.710  -9.493  1.00 86.35 182 A 1 
ATOM 1377 N N   . ARG A 1 183 ? 8.204   -3.854  -6.585  1.00 90.33 183 A 1 
ATOM 1378 C CA  . ARG A 1 183 ? 8.264   -3.556  -5.145  1.00 91.03 183 A 1 
ATOM 1379 C C   . ARG A 1 183 ? 8.980   -2.231  -4.908  1.00 92.09 183 A 1 
ATOM 1380 O O   . ARG A 1 183 ? 10.009  -1.977  -5.532  1.00 91.02 183 A 1 
ATOM 1381 C CB  . ARG A 1 183 ? 9.010   -4.669  -4.379  1.00 90.04 183 A 1 
ATOM 1382 C CG  . ARG A 1 183 ? 8.391   -6.070  -4.455  1.00 87.86 183 A 1 
ATOM 1383 C CD  . ARG A 1 183 ? 7.036   -6.131  -3.752  1.00 86.62 183 A 1 
ATOM 1384 N NE  . ARG A 1 183 ? 6.448   -7.474  -3.823  1.00 85.56 183 A 1 
ATOM 1385 C CZ  . ARG A 1 183 ? 5.479   -7.886  -4.623  1.00 85.08 183 A 1 
ATOM 1386 N NH1 . ARG A 1 183 ? 4.980   -7.149  -5.568  1.00 78.19 183 A 1 
ATOM 1387 N NH2 . ARG A 1 183 ? 4.982   -9.078  -4.476  1.00 78.91 183 A 1 
ATOM 1388 N N   . GLY A 1 184 ? 8.484   -1.429  -3.971  1.00 91.49 184 A 1 
ATOM 1389 C CA  . GLY A 1 184 ? 9.186   -0.248  -3.479  1.00 91.97 184 A 1 
ATOM 1390 C C   . GLY A 1 184 ? 10.282  -0.646  -2.493  1.00 93.89 184 A 1 
ATOM 1391 O O   . GLY A 1 184 ? 9.979   -0.956  -1.345  1.00 93.55 184 A 1 
ATOM 1392 N N   . LEU A 1 185 ? 11.547  -0.675  -2.927  1.00 94.73 185 A 1 
ATOM 1393 C CA  . LEU A 1 185 ? 12.682  -0.975  -2.054  1.00 95.78 185 A 1 
ATOM 1394 C C   . LEU A 1 185 ? 12.898  0.189   -1.082  1.00 96.28 185 A 1 
ATOM 1395 O O   . LEU A 1 185 ? 13.129  1.321   -1.504  1.00 95.78 185 A 1 
ATOM 1396 C CB  . LEU A 1 185 ? 13.928  -1.248  -2.911  1.00 95.58 185 A 1 
ATOM 1397 C CG  . LEU A 1 185 ? 15.164  -1.645  -2.090  1.00 93.94 185 A 1 
ATOM 1398 C CD1 . LEU A 1 185 ? 15.024  -3.056  -1.512  1.00 90.94 185 A 1 
ATOM 1399 C CD2 . LEU A 1 185 ? 16.405  -1.633  -2.980  1.00 91.21 185 A 1 
ATOM 1400 N N   . CYS A 1 186 ? 12.826  -0.077  0.217   1.00 96.79 186 A 1 
ATOM 1401 C CA  . CYS A 1 186 ? 12.952  0.941   1.252   1.00 96.94 186 A 1 
ATOM 1402 C C   . CYS A 1 186 ? 14.409  1.092   1.703   1.00 97.17 186 A 1 
ATOM 1403 O O   . CYS A 1 186 ? 15.028  0.127   2.149   1.00 96.76 186 A 1 
ATOM 1404 C CB  . CYS A 1 186 ? 12.056  0.572   2.437   1.00 96.58 186 A 1 
ATOM 1405 S SG  . CYS A 1 186 ? 10.300  0.578   1.970   1.00 95.74 186 A 1 
ATOM 1406 N N   . GLU A 1 187 ? 14.921  2.308   1.695   1.00 97.14 187 A 1 
ATOM 1407 C CA  . GLU A 1 187 ? 16.136  2.657   2.431   1.00 97.10 187 A 1 
ATOM 1408 C C   . GLU A 1 187 ? 15.750  3.212   3.805   1.00 97.40 187 A 1 
ATOM 1409 O O   . GLU A 1 187 ? 14.933  4.135   3.913   1.00 96.92 187 A 1 
ATOM 1410 C CB  . GLU A 1 187 ? 16.989  3.637   1.623   1.00 96.63 187 A 1 
ATOM 1411 C CG  . GLU A 1 187 ? 18.379  3.830   2.253   1.00 87.22 187 A 1 
ATOM 1412 C CD  . GLU A 1 187 ? 19.260  4.821   1.470   1.00 84.11 187 A 1 
ATOM 1413 O OE1 . GLU A 1 187 ? 20.283  5.245   2.048   1.00 74.18 187 A 1 
ATOM 1414 O OE2 . GLU A 1 187 ? 18.916  5.140   0.313   1.00 77.13 187 A 1 
ATOM 1415 N N   . ILE A 1 188 ? 16.306  2.640   4.866   1.00 97.44 188 A 1 
ATOM 1416 C CA  . ILE A 1 188 ? 15.962  2.962   6.257   1.00 97.44 188 A 1 
ATOM 1417 C C   . ILE A 1 188 ? 17.228  3.364   7.007   1.00 97.31 188 A 1 
ATOM 1418 O O   . ILE A 1 188 ? 18.224  2.642   6.992   1.00 96.44 188 A 1 
ATOM 1419 C CB  . ILE A 1 188 ? 15.246  1.773   6.944   1.00 97.04 188 A 1 
ATOM 1420 C CG1 . ILE A 1 188 ? 13.940  1.402   6.199   1.00 96.30 188 A 1 
ATOM 1421 C CG2 . ILE A 1 188 ? 14.958  2.096   8.426   1.00 96.28 188 A 1 
ATOM 1422 C CD1 . ILE A 1 188 ? 13.286  0.104   6.687   1.00 94.49 188 A 1 
ATOM 1423 N N   . LYS A 1 189 ? 17.166  4.487   7.720   1.00 97.23 189 A 1 
ATOM 1424 C CA  . LYS A 1 189 ? 18.229  4.960   8.603   1.00 97.06 189 A 1 
ATOM 1425 C C   . LYS A 1 189 ? 17.626  5.444   9.915   1.00 97.05 189 A 1 
ATOM 1426 O O   . LYS A 1 189 ? 16.660  6.197   9.903   1.00 96.33 189 A 1 
ATOM 1427 C CB  . LYS A 1 189 ? 19.022  6.055   7.880   1.00 96.76 189 A 1 
ATOM 1428 C CG  . LYS A 1 189 ? 20.212  6.511   8.724   1.00 91.33 189 A 1 
ATOM 1429 C CD  . LYS A 1 189 ? 21.004  7.596   7.998   1.00 87.38 189 A 1 
ATOM 1430 C CE  . LYS A 1 189 ? 22.119  8.056   8.932   1.00 79.39 189 A 1 
ATOM 1431 N NZ  . LYS A 1 189 ? 22.924  9.126   8.310   1.00 71.52 189 A 1 
ATOM 1432 N N   . ASP A 1 190 ? 18.185  5.006   11.041  1.00 96.36 190 A 1 
ATOM 1433 C CA  . ASP A 1 190 ? 17.763  5.425   12.387  1.00 96.24 190 A 1 
ATOM 1434 C C   . ASP A 1 190 ? 16.244  5.252   12.636  1.00 96.24 190 A 1 
ATOM 1435 O O   . ASP A 1 190 ? 15.589  6.108   13.221  1.00 94.88 190 A 1 
ATOM 1436 C CB  . ASP A 1 190 ? 18.308  6.842   12.685  1.00 96.03 190 A 1 
ATOM 1437 C CG  . ASP A 1 190 ? 19.827  6.943   12.474  1.00 94.56 190 A 1 
ATOM 1438 O OD1 . ASP A 1 190 ? 20.534  6.005   12.898  1.00 90.92 190 A 1 
ATOM 1439 O OD2 . ASP A 1 190 ? 20.288  7.927   11.847  1.00 91.35 190 A 1 
ATOM 1440 N N   . ASP A 1 191 ? 15.677  4.130   12.157  1.00 95.80 191 A 1 
ATOM 1441 C CA  . ASP A 1 191 ? 14.244  3.789   12.170  1.00 95.54 191 A 1 
ATOM 1442 C C   . ASP A 1 191 ? 13.324  4.763   11.403  1.00 96.10 191 A 1 
ATOM 1443 O O   . ASP A 1 191 ? 12.107  4.754   11.598  1.00 94.99 191 A 1 
ATOM 1444 C CB  . ASP A 1 191 ? 13.746  3.476   13.594  1.00 94.43 191 A 1 
ATOM 1445 C CG  . ASP A 1 191 ? 14.427  2.257   14.220  1.00 91.43 191 A 1 
ATOM 1446 O OD1 . ASP A 1 191 ? 14.573  1.219   13.511  1.00 87.34 191 A 1 
ATOM 1447 O OD2 . ASP A 1 191 ? 14.735  2.334   15.429  1.00 86.14 191 A 1 
ATOM 1448 N N   . TYR A 1 192 ? 13.883  5.543   10.478  1.00 96.62 192 A 1 
ATOM 1449 C CA  . TYR A 1 192 ? 13.129  6.373   9.541   1.00 96.87 192 A 1 
ATOM 1450 C C   . TYR A 1 192 ? 13.373  5.946   8.095   1.00 97.23 192 A 1 
ATOM 1451 O O   . TYR A 1 192 ? 14.477  5.554   7.710   1.00 96.54 192 A 1 
ATOM 1452 C CB  . TYR A 1 192 ? 13.446  7.856   9.747   1.00 96.29 192 A 1 
ATOM 1453 C CG  . TYR A 1 192 ? 12.868  8.422   11.030  1.00 96.02 192 A 1 
ATOM 1454 C CD1 . TYR A 1 192 ? 11.599  9.032   11.027  1.00 94.11 192 A 1 
ATOM 1455 C CD2 . TYR A 1 192 ? 13.584  8.301   12.236  1.00 94.56 192 A 1 
ATOM 1456 C CE1 . TYR A 1 192 ? 11.045  9.526   12.224  1.00 93.71 192 A 1 
ATOM 1457 C CE2 . TYR A 1 192 ? 13.029  8.787   13.439  1.00 94.27 192 A 1 
ATOM 1458 C CZ  . TYR A 1 192 ? 11.759  9.400   13.433  1.00 94.41 192 A 1 
ATOM 1459 O OH  . TYR A 1 192 ? 11.226  9.868   14.590  1.00 92.81 192 A 1 
ATOM 1460 N N   . LEU A 1 193 ? 12.331  6.047   7.281   1.00 97.76 193 A 1 
ATOM 1461 C CA  . LEU A 1 193 ? 12.399  5.874   5.840   1.00 97.78 193 A 1 
ATOM 1462 C C   . LEU A 1 193 ? 13.154  7.058   5.219   1.00 97.83 193 A 1 
ATOM 1463 O O   . LEU A 1 193 ? 12.798  8.210   5.446   1.00 97.30 193 A 1 
ATOM 1464 C CB  . LEU A 1 193 ? 10.959  5.751   5.312   1.00 97.41 193 A 1 
ATOM 1465 C CG  . LEU A 1 193 ? 10.847  5.422   3.819   1.00 95.80 193 A 1 
ATOM 1466 C CD1 . LEU A 1 193 ? 11.368  4.019   3.507   1.00 93.94 193 A 1 
ATOM 1467 C CD2 . LEU A 1 193 ? 9.377   5.489   3.408   1.00 94.21 193 A 1 
ATOM 1468 N N   . VAL A 1 194 ? 14.190  6.761   4.428   1.00 98.06 194 A 1 
ATOM 1469 C CA  . VAL A 1 194 ? 15.000  7.754   3.704   1.00 97.79 194 A 1 
ATOM 1470 C C   . VAL A 1 194 ? 14.507  7.915   2.270   1.00 97.73 194 A 1 
ATOM 1471 O O   . VAL A 1 194 ? 14.416  9.031   1.765   1.00 96.20 194 A 1 
ATOM 1472 C CB  . VAL A 1 194 ? 16.487  7.359   3.723   1.00 96.61 194 A 1 
ATOM 1473 C CG1 . VAL A 1 194 ? 17.362  8.342   2.933   1.00 90.25 194 A 1 
ATOM 1474 C CG2 . VAL A 1 194 ? 17.028  7.309   5.159   1.00 90.13 194 A 1 
ATOM 1475 N N   . THR A 1 195 ? 14.183  6.809   1.601   1.00 97.52 195 A 1 
ATOM 1476 C CA  . THR A 1 195 ? 13.639  6.798   0.237   1.00 97.50 195 A 1 
ATOM 1477 C C   . THR A 1 195 ? 12.905  5.491   -0.044  1.00 97.62 195 A 1 
ATOM 1478 O O   . THR A 1 195 ? 13.110  4.487   0.647   1.00 96.88 195 A 1 
ATOM 1479 C CB  . THR A 1 195 ? 14.755  7.057   -0.799  1.00 96.27 195 A 1 
ATOM 1480 O OG1 . THR A 1 195 ? 14.236  7.266   -2.088  1.00 90.45 195 A 1 
ATOM 1481 C CG2 . THR A 1 195 ? 15.775  5.925   -0.915  1.00 88.83 195 A 1 
ATOM 1482 N N   . VAL A 1 196 ? 12.057  5.507   -1.068  1.00 96.48 196 A 1 
ATOM 1483 C CA  . VAL A 1 196 ? 11.422  4.324   -1.661  1.00 95.72 196 A 1 
ATOM 1484 C C   . VAL A 1 196 ? 11.782  4.284   -3.144  1.00 94.80 196 A 1 
ATOM 1485 O O   . VAL A 1 196 ? 11.401  5.176   -3.897  1.00 92.71 196 A 1 
ATOM 1486 C CB  . VAL A 1 196 ? 9.894   4.324   -1.465  1.00 94.11 196 A 1 
ATOM 1487 C CG1 . VAL A 1 196 ? 9.285   3.010   -1.970  1.00 86.07 196 A 1 
ATOM 1488 C CG2 . VAL A 1 196 ? 9.502   4.469   0.009   1.00 86.76 196 A 1 
ATOM 1489 N N   . ASP A 1 197 ? 12.514  3.251   -3.558  1.00 94.70 197 A 1 
ATOM 1490 C CA  . ASP A 1 197 ? 12.954  3.013   -4.936  1.00 93.42 197 A 1 
ATOM 1491 C C   . ASP A 1 197 ? 12.041  1.964   -5.592  1.00 93.21 197 A 1 
ATOM 1492 O O   . ASP A 1 197 ? 12.043  0.792   -5.202  1.00 91.21 197 A 1 
ATOM 1493 C CB  . ASP A 1 197 ? 14.436  2.600   -4.905  1.00 91.57 197 A 1 
ATOM 1494 C CG  . ASP A 1 197 ? 15.083  2.410   -6.277  1.00 85.90 197 A 1 
ATOM 1495 O OD1 . ASP A 1 197 ? 14.488  2.853   -7.283  1.00 81.10 197 A 1 
ATOM 1496 O OD2 . ASP A 1 197 ? 16.205  1.835   -6.290  1.00 80.84 197 A 1 
ATOM 1497 N N   . GLU A 1 198 ? 11.210  2.390   -6.551  1.00 89.89 198 A 1 
ATOM 1498 C CA  . GLU A 1 198 ? 10.236  1.524   -7.222  1.00 88.56 198 A 1 
ATOM 1499 C C   . GLU A 1 198 ? 10.922  0.633   -8.265  1.00 88.98 198 A 1 
ATOM 1500 O O   . GLU A 1 198 ? 11.134  1.015   -9.420  1.00 87.05 198 A 1 
ATOM 1501 C CB  . GLU A 1 198 ? 9.095   2.357   -7.832  1.00 85.92 198 A 1 
ATOM 1502 C CG  . GLU A 1 198 ? 8.122   2.949   -6.789  1.00 77.82 198 A 1 
ATOM 1503 C CD  . GLU A 1 198 ? 7.281   1.905   -6.028  1.00 74.90 198 A 1 
ATOM 1504 O OE1 . GLU A 1 198 ? 6.842   2.215   -4.894  1.00 67.68 198 A 1 
ATOM 1505 O OE2 . GLU A 1 198 ? 7.036   0.808   -6.575  1.00 66.93 198 A 1 
ATOM 1506 N N   . LEU A 1 199 ? 11.250  -0.593  -7.877  1.00 90.15 199 A 1 
ATOM 1507 C CA  . LEU A 1 199 ? 11.839  -1.614  -8.743  1.00 90.97 199 A 1 
ATOM 1508 C C   . LEU A 1 199 ? 10.741  -2.454  -9.405  1.00 90.29 199 A 1 
ATOM 1509 O O   . LEU A 1 199 ? 9.826   -2.933  -8.741  1.00 89.06 199 A 1 
ATOM 1510 C CB  . LEU A 1 199 ? 12.807  -2.487  -7.930  1.00 92.56 199 A 1 
ATOM 1511 C CG  . LEU A 1 199 ? 13.934  -1.731  -7.203  1.00 92.74 199 A 1 
ATOM 1512 C CD1 . LEU A 1 199 ? 14.858  -2.749  -6.536  1.00 90.13 199 A 1 
ATOM 1513 C CD2 . LEU A 1 199 ? 14.780  -0.880  -8.152  1.00 90.37 199 A 1 
ATOM 1514 N N   . THR A 1 200 ? 10.830  -2.663  -10.728 1.00 89.65 200 A 1 
ATOM 1515 C CA  . THR A 1 200 ? 9.708   -3.195  -11.532 1.00 88.10 200 A 1 
ATOM 1516 C C   . THR A 1 200 ? 9.877   -4.634  -12.015 1.00 88.31 200 A 1 
ATOM 1517 O O   . THR A 1 200 ? 8.909   -5.230  -12.484 1.00 86.02 200 A 1 
ATOM 1518 C CB  . THR A 1 200 ? 9.415   -2.281  -12.728 1.00 86.38 200 A 1 
ATOM 1519 O OG1 . THR A 1 200 ? 10.571  -2.103  -13.506 1.00 84.11 200 A 1 
ATOM 1520 C CG2 . THR A 1 200 ? 8.938   -0.896  -12.288 1.00 81.38 200 A 1 
ATOM 1521 N N   . ALA A 1 201 ? 11.076  -5.210  -11.912 1.00 88.70 201 A 1 
ATOM 1522 C CA  . ALA A 1 201 ? 11.390  -6.536  -12.446 1.00 89.72 201 A 1 
ATOM 1523 C C   . ALA A 1 201 ? 12.229  -7.366  -11.463 1.00 90.63 201 A 1 
ATOM 1524 O O   . ALA A 1 201 ? 13.328  -7.826  -11.785 1.00 89.42 201 A 1 
ATOM 1525 C CB  . ALA A 1 201 ? 12.046  -6.362  -13.824 1.00 88.87 201 A 1 
ATOM 1526 N N   . ILE A 1 202 ? 11.713  -7.548  -10.250 1.00 91.19 202 A 1 
ATOM 1527 C CA  . ILE A 1 202 ? 12.372  -8.337  -9.203  1.00 91.50 202 A 1 
ATOM 1528 C C   . ILE A 1 202 ? 11.969  -9.808  -9.329  1.00 90.39 202 A 1 
ATOM 1529 O O   . ILE A 1 202 ? 10.780  -10.125 -9.366  1.00 89.08 202 A 1 
ATOM 1530 C CB  . ILE A 1 202 ? 12.054  -7.803  -7.796  1.00 92.48 202 A 1 
ATOM 1531 C CG1 . ILE A 1 202 ? 12.331  -6.286  -7.673  1.00 91.44 202 A 1 
ATOM 1532 C CG2 . ILE A 1 202 ? 12.884  -8.585  -6.761  1.00 90.76 202 A 1 
ATOM 1533 C CD1 . ILE A 1 202 ? 11.846  -5.694  -6.351  1.00 88.76 202 A 1 
ATOM 1534 N N   . GLY A 1 203 ? 12.947  -10.715 -9.343  1.00 90.31 203 A 1 
ATOM 1535 C CA  . GLY A 1 203 ? 12.703  -12.157 -9.395  1.00 89.45 203 A 1 
ATOM 1536 C C   . GLY A 1 203 ? 13.808  -12.971 -8.728  1.00 89.96 203 A 1 
ATOM 1537 O O   . GLY A 1 203 ? 14.887  -12.456 -8.420  1.00 89.00 203 A 1 
ATOM 1538 N N   . LYS A 1 204 ? 13.532  -14.262 -8.512  1.00 87.46 204 A 1 
ATOM 1539 C CA  . LYS A 1 204 ? 14.525  -15.252 -8.078  1.00 86.54 204 A 1 
ATOM 1540 C C   . LYS A 1 204 ? 15.176  -15.894 -9.298  1.00 85.27 204 A 1 
ATOM 1541 O O   . LYS A 1 204 ? 14.482  -16.272 -10.238 1.00 81.67 204 A 1 
ATOM 1542 C CB  . LYS A 1 204 ? 13.885  -16.316 -7.177  1.00 84.48 204 A 1 
ATOM 1543 C CG  . LYS A 1 204 ? 13.530  -15.759 -5.795  1.00 78.40 204 A 1 
ATOM 1544 C CD  . LYS A 1 204 ? 12.921  -16.846 -4.903  1.00 77.62 204 A 1 
ATOM 1545 C CE  . LYS A 1 204 ? 12.574  -16.258 -3.532  1.00 70.47 204 A 1 
ATOM 1546 N NZ  . LYS A 1 204 ? 11.974  -17.269 -2.627  1.00 64.77 204 A 1 
ATOM 1547 N N   . VAL A 1 205 ? 16.498  -16.047 -9.270  1.00 85.61 205 A 1 
ATOM 1548 C CA  . VAL A 1 205 ? 17.273  -16.722 -10.318 1.00 83.96 205 A 1 
ATOM 1549 C C   . VAL A 1 205 ? 18.189  -17.748 -9.658  1.00 83.05 205 A 1 
ATOM 1550 O O   . VAL A 1 205 ? 18.888  -17.430 -8.698  1.00 79.72 205 A 1 
ATOM 1551 C CB  . VAL A 1 205 ? 18.071  -15.718 -11.170 1.00 81.17 205 A 1 
ATOM 1552 C CG1 . VAL A 1 205 ? 18.769  -16.423 -12.342 1.00 72.24 205 A 1 
ATOM 1553 C CG2 . VAL A 1 205 ? 17.161  -14.638 -11.775 1.00 74.13 205 A 1 
ATOM 1554 N N   . SER A 1 206 ? 18.185  -18.975 -10.174 1.00 80.32 206 A 1 
ATOM 1555 C CA  . SER A 1 206 ? 19.106  -20.010 -9.697  1.00 77.85 206 A 1 
ATOM 1556 C C   . SER A 1 206 ? 20.549  -19.642 -10.043 1.00 75.13 206 A 1 
ATOM 1557 O O   . SER A 1 206 ? 20.834  -19.281 -11.188 1.00 69.25 206 A 1 
ATOM 1558 C CB  . SER A 1 206 ? 18.762  -21.371 -10.294 1.00 73.34 206 A 1 
ATOM 1559 O OG  . SER A 1 206 ? 17.428  -21.721 -9.990  1.00 63.60 206 A 1 
ATOM 1560 N N   . ALA A 1 207 ? 21.472  -19.797 -9.099  1.00 72.71 207 A 1 
ATOM 1561 C CA  . ALA A 1 207 ? 22.882  -19.418 -9.245  1.00 69.74 207 A 1 
ATOM 1562 C C   . ALA A 1 207 ? 23.570  -20.060 -10.473 1.00 67.42 207 A 1 
ATOM 1563 O O   . ALA A 1 207 ? 24.441  -19.447 -11.088 1.00 63.65 207 A 1 
ATOM 1564 C CB  . ALA A 1 207 ? 23.601  -19.790 -7.945  1.00 65.18 207 A 1 
ATOM 1565 N N   . ILE A 1 208 ? 23.122  -21.247 -10.893 1.00 61.27 208 A 1 
ATOM 1566 C CA  . ILE A 1 208 ? 23.642  -21.969 -12.071 1.00 59.09 208 A 1 
ATOM 1567 C C   . ILE A 1 208 ? 23.332  -21.230 -13.391 1.00 58.08 208 A 1 
ATOM 1568 O O   . ILE A 1 208 ? 24.139  -21.248 -14.315 1.00 53.19 208 A 1 
ATOM 1569 C CB  . ILE A 1 208 ? 23.092  -23.418 -12.068 1.00 54.30 208 A 1 
ATOM 1570 C CG1 . ILE A 1 208 ? 23.526  -24.157 -10.779 1.00 49.04 208 A 1 
ATOM 1571 C CG2 . ILE A 1 208 ? 23.552  -24.197 -13.315 1.00 48.36 208 A 1 
ATOM 1572 C CD1 . ILE A 1 208 ? 22.857  -25.522 -10.571 1.00 45.03 208 A 1 
ATOM 1573 N N   . LYS A 1 209 ? 22.192  -20.533 -13.499 1.00 50.33 209 A 1 
ATOM 1574 C CA  . LYS A 1 209 ? 21.814  -19.808 -14.729 1.00 50.52 209 A 1 
ATOM 1575 C C   . LYS A 1 209 ? 22.550  -18.479 -14.911 1.00 50.45 209 A 1 
ATOM 1576 O O   . LYS A 1 209 ? 22.602  -17.969 -16.026 1.00 47.62 209 A 1 
ATOM 1577 C CB  . LYS A 1 209 ? 20.294  -19.581 -14.778 1.00 46.57 209 A 1 
ATOM 1578 C CG  . LYS A 1 209 ? 19.529  -20.847 -15.172 1.00 42.35 209 A 1 
ATOM 1579 C CD  . LYS A 1 209 ? 18.041  -20.526 -15.358 1.00 39.72 209 A 1 
ATOM 1580 C CE  . LYS A 1 209 ? 17.285  -21.761 -15.848 1.00 37.09 209 A 1 
ATOM 1581 N NZ  . LYS A 1 209 ? 15.850  -21.461 -16.065 1.00 33.28 209 A 1 
ATOM 1582 N N   . THR A 1 210 ? 23.100  -17.896 -13.851 1.00 48.92 210 A 1 
ATOM 1583 C CA  . THR A 1 210 ? 23.795  -16.603 -13.923 1.00 49.07 210 A 1 
ATOM 1584 C C   . THR A 1 210 ? 25.214  -16.696 -14.482 1.00 48.93 210 A 1 
ATOM 1585 O O   . THR A 1 210 ? 25.690  -15.714 -15.047 1.00 46.22 210 A 1 
ATOM 1586 C CB  . THR A 1 210 ? 23.807  -15.896 -12.558 1.00 46.41 210 A 1 
ATOM 1587 O OG1 . THR A 1 210 ? 24.066  -16.792 -11.505 1.00 43.27 210 A 1 
ATOM 1588 C CG2 . THR A 1 210 ? 22.442  -15.272 -12.260 1.00 42.11 210 A 1 
ATOM 1589 N N   . ALA A 1 211 ? 25.881  -17.854 -14.393 1.00 45.67 211 A 1 
ATOM 1590 C CA  . ALA A 1 211 ? 27.243  -18.041 -14.895 1.00 45.99 211 A 1 
ATOM 1591 C C   . ALA A 1 211 ? 27.331  -18.025 -16.433 1.00 46.93 211 A 1 
ATOM 1592 O O   . ALA A 1 211 ? 28.301  -17.512 -16.984 1.00 44.00 211 A 1 
ATOM 1593 C CB  . ALA A 1 211 ? 27.794  -19.342 -14.307 1.00 43.23 211 A 1 
ATOM 1594 N N   . ASP A 1 212 ? 26.300  -18.513 -17.131 1.00 43.21 212 A 1 
ATOM 1595 C CA  . ASP A 1 212 ? 26.305  -18.656 -18.597 1.00 44.70 212 A 1 
ATOM 1596 C C   . ASP A 1 212 ? 25.743  -17.440 -19.355 1.00 45.40 212 A 1 
ATOM 1597 O O   . ASP A 1 212 ? 25.894  -17.350 -20.575 1.00 42.95 212 A 1 
ATOM 1598 C CB  . ASP A 1 212 ? 25.530  -19.928 -18.976 1.00 41.68 212 A 1 
ATOM 1599 C CG  . ASP A 1 212 ? 26.237  -21.231 -18.586 1.00 37.63 212 A 1 
ATOM 1600 O OD1 . ASP A 1 212 ? 27.481  -21.232 -18.513 1.00 34.46 212 A 1 
ATOM 1601 O OD2 . ASP A 1 212 ? 25.510  -22.231 -18.399 1.00 33.40 212 A 1 
ATOM 1602 N N   . THR A 1 213 ? 25.062  -16.511 -18.685 1.00 43.01 213 A 1 
ATOM 1603 C CA  . THR A 1 213 ? 24.266  -15.468 -19.371 1.00 43.78 213 A 1 
ATOM 1604 C C   . THR A 1 213 ? 24.731  -14.034 -19.096 1.00 44.49 213 A 1 
ATOM 1605 O O   . THR A 1 213 ? 24.405  -13.136 -19.870 1.00 42.78 213 A 1 
ATOM 1606 C CB  . THR A 1 213 ? 22.764  -15.611 -19.060 1.00 42.19 213 A 1 
ATOM 1607 O OG1 . THR A 1 213 ? 22.360  -16.963 -19.042 1.00 38.84 213 A 1 
ATOM 1608 C CG2 . THR A 1 213 ? 21.880  -14.943 -20.117 1.00 38.04 213 A 1 
ATOM 1609 N N   . TYR A 1 214 ? 25.487  -13.780 -18.034 1.00 42.34 214 A 1 
ATOM 1610 C CA  . TYR A 1 214 ? 25.880  -12.424 -17.651 1.00 43.52 214 A 1 
ATOM 1611 C C   . TYR A 1 214 ? 27.398  -12.303 -17.525 1.00 43.78 214 A 1 
ATOM 1612 O O   . TYR A 1 214 ? 28.032  -12.978 -16.716 1.00 42.11 214 A 1 
ATOM 1613 C CB  . TYR A 1 214 ? 25.140  -12.001 -16.375 1.00 41.46 214 A 1 
ATOM 1614 C CG  . TYR A 1 214 ? 23.629  -11.957 -16.542 1.00 38.71 214 A 1 
ATOM 1615 C CD1 . TYR A 1 214 ? 23.019  -10.851 -17.169 1.00 36.17 214 A 1 
ATOM 1616 C CD2 . TYR A 1 214 ? 22.833  -13.036 -16.108 1.00 35.78 214 A 1 
ATOM 1617 C CE1 . TYR A 1 214 ? 21.622  -10.823 -17.357 1.00 33.27 214 A 1 
ATOM 1618 C CE2 . TYR A 1 214 ? 21.435  -13.012 -16.298 1.00 33.54 214 A 1 
ATOM 1619 C CZ  . TYR A 1 214 ? 20.830  -11.905 -16.923 1.00 33.46 214 A 1 
ATOM 1620 O OH  . TYR A 1 214 ? 19.484  -11.884 -17.108 1.00 32.08 214 A 1 
ATOM 1621 N N   . THR A 1 215 ? 27.983  -11.386 -18.310 1.00 36.06 215 A 1 
ATOM 1622 C CA  . THR A 1 215 ? 29.387  -10.977 -18.171 1.00 36.53 215 A 1 
ATOM 1623 C C   . THR A 1 215 ? 29.533  -10.173 -16.877 1.00 37.13 215 A 1 
ATOM 1624 O O   . THR A 1 215 ? 29.450  -8.949  -16.861 1.00 35.53 215 A 1 
ATOM 1625 C CB  . THR A 1 215 ? 29.876  -10.171 -19.398 1.00 35.29 215 A 1 
ATOM 1626 O OG1 . THR A 1 215 ? 29.196  -10.553 -20.571 1.00 32.33 215 A 1 
ATOM 1627 C CG2 . THR A 1 215 ? 31.364  -10.412 -19.664 1.00 31.28 215 A 1 
ATOM 1628 N N   . ILE A 1 216 ? 29.705  -10.872 -15.760 1.00 36.56 216 A 1 
ATOM 1629 C CA  . ILE A 1 216 ? 29.927  -10.259 -14.447 1.00 36.96 216 A 1 
ATOM 1630 C C   . ILE A 1 216 ? 31.411  -9.882  -14.357 1.00 37.18 216 A 1 
ATOM 1631 O O   . ILE A 1 216 ? 32.232  -10.663 -13.878 1.00 35.87 216 A 1 
ATOM 1632 C CB  . ILE A 1 216 ? 29.456  -11.207 -13.312 1.00 35.23 216 A 1 
ATOM 1633 C CG1 . ILE A 1 216 ? 27.953  -11.560 -13.456 1.00 32.79 216 A 1 
ATOM 1634 C CG2 . ILE A 1 216 ? 29.711  -10.553 -11.952 1.00 32.75 216 A 1 
ATOM 1635 C CD1 . ILE A 1 216 ? 27.429  -12.560 -12.414 1.00 31.32 216 A 1 
ATOM 1636 N N   . SER A 1 217 ? 31.786  -8.689  -14.832 1.00 34.62 217 A 1 
ATOM 1637 C CA  . SER A 1 217 ? 33.170  -8.199  -14.732 1.00 35.51 217 A 1 
ATOM 1638 C C   . SER A 1 217 ? 33.559  -7.686  -13.338 1.00 37.10 217 A 1 
ATOM 1639 O O   . SER A 1 217 ? 34.745  -7.578  -13.063 1.00 35.63 217 A 1 
ATOM 1640 C CB  . SER A 1 217 ? 33.452  -7.134  -15.802 1.00 33.16 217 A 1 
ATOM 1641 O OG  . SER A 1 217 ? 32.530  -6.071  -15.721 1.00 29.51 217 A 1 
ATOM 1642 N N   . ASP A 1 218 ? 32.587  -7.447  -12.439 1.00 35.54 218 A 1 
ATOM 1643 C CA  . ASP A 1 218 ? 32.859  -6.685  -11.203 1.00 36.58 218 A 1 
ATOM 1644 C C   . ASP A 1 218 ? 32.325  -7.292  -9.891  1.00 37.21 218 A 1 
ATOM 1645 O O   . ASP A 1 218 ? 32.341  -6.640  -8.845  1.00 35.30 218 A 1 
ATOM 1646 C CB  . ASP A 1 218 ? 32.394  -5.236  -11.402 1.00 34.53 218 A 1 
ATOM 1647 C CG  . ASP A 1 218 ? 33.277  -4.521  -12.426 1.00 31.25 218 A 1 
ATOM 1648 O OD1 . ASP A 1 218 ? 34.481  -4.368  -12.127 1.00 28.62 218 A 1 
ATOM 1649 O OD2 . ASP A 1 218 ? 32.754  -4.177  -13.504 1.00 27.76 218 A 1 
ATOM 1650 N N   . ILE A 1 219 ? 31.886  -8.547  -9.881  1.00 37.40 219 A 1 
ATOM 1651 C CA  . ILE A 1 219 ? 31.488  -9.204  -8.625  1.00 37.83 219 A 1 
ATOM 1652 C C   . ILE A 1 219 ? 32.579  -10.203 -8.222  1.00 37.55 219 A 1 
ATOM 1653 O O   . ILE A 1 219 ? 32.780  -11.221 -8.881  1.00 36.38 219 A 1 
ATOM 1654 C CB  . ILE A 1 219 ? 30.066  -9.807  -8.704  1.00 37.10 219 A 1 
ATOM 1655 C CG1 . ILE A 1 219 ? 29.040  -8.689  -9.025  1.00 35.01 219 A 1 
ATOM 1656 C CG2 . ILE A 1 219 ? 29.707  -10.505 -7.374  1.00 35.24 219 A 1 
ATOM 1657 C CD1 . ILE A 1 219 ? 27.584  -9.154  -9.155  1.00 33.74 219 A 1 
ATOM 1658 N N   . LYS A 1 220 ? 33.266  -9.928  -7.113  1.00 32.12 220 A 1 
ATOM 1659 C CA  . LYS A 1 220 ? 34.163  -10.895 -6.459  1.00 33.03 220 A 1 
ATOM 1660 C C   . LYS A 1 220 ? 33.373  -12.172 -6.143  1.00 34.00 220 A 1 
ATOM 1661 O O   . LYS A 1 220 ? 32.639  -12.238 -5.162  1.00 32.83 220 A 1 
ATOM 1662 C CB  . LYS A 1 220 ? 34.782  -10.295 -5.181  1.00 31.06 220 A 1 
ATOM 1663 C CG  . LYS A 1 220 ? 35.955  -9.349  -5.467  1.00 27.35 220 A 1 
ATOM 1664 C CD  . LYS A 1 220 ? 36.553  -8.811  -4.157  1.00 25.48 220 A 1 
ATOM 1665 C CE  . LYS A 1 220 ? 37.778  -7.934  -4.446  1.00 22.75 220 A 1 
ATOM 1666 N NZ  . LYS A 1 220 ? 38.343  -7.335  -3.209  1.00 21.75 220 A 1 
ATOM 1667 N N   . THR A 1 221 ? 33.545  -13.185 -6.983  1.00 34.63 221 A 1 
ATOM 1668 C CA  . THR A 1 221 ? 32.866  -14.492 -6.973  1.00 35.14 221 A 1 
ATOM 1669 C C   . THR A 1 221 ? 33.213  -15.392 -5.777  1.00 35.68 221 A 1 
ATOM 1670 O O   . THR A 1 221 ? 32.797  -16.541 -5.736  1.00 34.61 221 A 1 
ATOM 1671 C CB  . THR A 1 221 ? 33.164  -15.238 -8.296  1.00 33.68 221 A 1 
ATOM 1672 O OG1 . THR A 1 221 ? 34.329  -14.731 -8.919  1.00 31.08 221 A 1 
ATOM 1673 C CG2 . THR A 1 221 ? 32.030  -15.070 -9.307  1.00 30.39 221 A 1 
ATOM 1674 N N   . SER A 1 222 ? 33.946  -14.903 -4.782  1.00 34.29 222 A 1 
ATOM 1675 C CA  . SER A 1 222 ? 34.525  -15.746 -3.725  1.00 35.05 222 A 1 
ATOM 1676 C C   . SER A 1 222 ? 33.596  -16.088 -2.545  1.00 36.36 222 A 1 
ATOM 1677 O O   . SER A 1 222 ? 34.074  -16.673 -1.581  1.00 35.05 222 A 1 
ATOM 1678 C CB  . SER A 1 222 ? 35.842  -15.131 -3.241  1.00 32.66 222 A 1 
ATOM 1679 O OG  . SER A 1 222 ? 35.623  -13.850 -2.684  1.00 29.17 222 A 1 
ATOM 1680 N N   . LEU A 1 223 ? 32.302  -15.738 -2.591  1.00 38.40 223 A 1 
ATOM 1681 C CA  . LEU A 1 223 ? 31.370  -15.956 -1.464  1.00 39.49 223 A 1 
ATOM 1682 C C   . LEU A 1 223 ? 29.982  -16.498 -1.859  1.00 40.68 223 A 1 
ATOM 1683 O O   . LEU A 1 223 ? 29.038  -16.375 -1.084  1.00 38.55 223 A 1 
ATOM 1684 C CB  . LEU A 1 223 ? 31.261  -14.658 -0.634  1.00 35.83 223 A 1 
ATOM 1685 C CG  . LEU A 1 223 ? 32.497  -14.324 0.219   1.00 32.85 223 A 1 
ATOM 1686 C CD1 . LEU A 1 223 ? 32.347  -12.917 0.803   1.00 29.41 223 A 1 
ATOM 1687 C CD2 . LEU A 1 223 ? 32.680  -15.302 1.382   1.00 30.35 223 A 1 
ATOM 1688 N N   . ILE A 1 224 ? 29.830  -17.087 -3.046  1.00 42.08 224 A 1 
ATOM 1689 C CA  . ILE A 1 224 ? 28.543  -17.658 -3.467  1.00 43.29 224 A 1 
ATOM 1690 C C   . ILE A 1 224 ? 28.621  -19.180 -3.327  1.00 43.62 224 A 1 
ATOM 1691 O O   . ILE A 1 224 ? 29.315  -19.842 -4.093  1.00 42.18 224 A 1 
ATOM 1692 C CB  . ILE A 1 224 ? 28.132  -17.172 -4.881  1.00 41.27 224 A 1 
ATOM 1693 C CG1 . ILE A 1 224 ? 28.159  -15.622 -4.957  1.00 38.59 224 A 1 
ATOM 1694 C CG2 . ILE A 1 224 ? 26.722  -17.702 -5.213  1.00 38.73 224 A 1 
ATOM 1695 C CD1 . ILE A 1 224 ? 27.813  -15.031 -6.328  1.00 36.95 224 A 1 
ATOM 1696 N N   . SER A 1 225 ? 27.923  -19.726 -2.334  1.00 48.14 225 A 1 
ATOM 1697 C CA  . SER A 1 225 ? 27.566  -21.148 -2.304  1.00 50.44 225 A 1 
ATOM 1698 C C   . SER A 1 225 ? 26.759  -21.455 -3.572  1.00 52.42 225 A 1 
ATOM 1699 O O   . SER A 1 225 ? 25.738  -20.818 -3.816  1.00 49.94 225 A 1 
ATOM 1700 C CB  . SER A 1 225 ? 26.738  -21.425 -1.036  1.00 47.34 225 A 1 
ATOM 1701 O OG  . SER A 1 225 ? 26.060  -22.663 -1.077  1.00 41.05 225 A 1 
ATOM 1702 N N   . GLU A 1 226 ? 27.210  -22.410 -4.397  1.00 45.88 226 A 1 
ATOM 1703 C CA  . GLU A 1 226 ? 26.641  -22.758 -5.713  1.00 47.75 226 A 1 
ATOM 1704 C C   . GLU A 1 226 ? 25.184  -23.282 -5.676  1.00 50.18 226 A 1 
ATOM 1705 O O   . GLU A 1 226 ? 24.668  -23.759 -6.690  1.00 47.81 226 A 1 
ATOM 1706 C CB  . GLU A 1 226 ? 27.552  -23.803 -6.388  1.00 43.90 226 A 1 
ATOM 1707 C CG  . GLU A 1 226 ? 28.946  -23.274 -6.779  1.00 38.11 226 A 1 
ATOM 1708 C CD  . GLU A 1 226 ? 29.832  -24.349 -7.434  1.00 34.25 226 A 1 
ATOM 1709 O OE1 . GLU A 1 226 ? 30.764  -23.963 -8.167  1.00 31.42 226 A 1 
ATOM 1710 O OE2 . GLU A 1 226 ? 29.609  -25.551 -7.154  1.00 33.56 226 A 1 
ATOM 1711 N N   . LYS A 1 227 ? 24.508  -23.229 -4.526  1.00 55.75 227 A 1 
ATOM 1712 C CA  . LYS A 1 227 ? 23.193  -23.853 -4.305  1.00 58.65 227 A 1 
ATOM 1713 C C   . LYS A 1 227 ? 22.045  -22.901 -3.975  1.00 63.12 227 A 1 
ATOM 1714 O O   . LYS A 1 227 ? 20.908  -23.364 -3.988  1.00 58.62 227 A 1 
ATOM 1715 C CB  . LYS A 1 227 ? 23.326  -24.953 -3.246  1.00 51.47 227 A 1 
ATOM 1716 C CG  . LYS A 1 227 ? 24.050  -26.177 -3.818  1.00 44.53 227 A 1 
ATOM 1717 C CD  . LYS A 1 227 ? 24.029  -27.325 -2.813  1.00 41.65 227 A 1 
ATOM 1718 C CE  . LYS A 1 227 ? 24.684  -28.550 -3.447  1.00 35.77 227 A 1 
ATOM 1719 N NZ  . LYS A 1 227 ? 24.687  -29.699 -2.513  1.00 32.26 227 A 1 
ATOM 1720 N N   . ASP A 1 228 ? 22.304  -21.621 -3.713  1.00 70.24 228 A 1 
ATOM 1721 C CA  . ASP A 1 228 ? 21.244  -20.716 -3.256  1.00 72.21 228 A 1 
ATOM 1722 C C   . ASP A 1 228 ? 20.716  -19.822 -4.391  1.00 75.43 228 A 1 
ATOM 1723 O O   . ASP A 1 228 ? 21.481  -19.184 -5.120  1.00 71.52 228 A 1 
ATOM 1724 C CB  . ASP A 1 228 ? 21.722  -19.918 -2.031  1.00 66.43 228 A 1 
ATOM 1725 C CG  . ASP A 1 228 ? 22.029  -20.824 -0.823  1.00 60.41 228 A 1 
ATOM 1726 O OD1 . ASP A 1 228 ? 21.256  -21.779 -0.584  1.00 57.18 228 A 1 
ATOM 1727 O OD2 . ASP A 1 228 ? 23.059  -20.574 -0.152  1.00 55.26 228 A 1 
ATOM 1728 N N   . ASP A 1 229 ? 19.389  -19.758 -4.529  1.00 79.74 229 A 1 
ATOM 1729 C CA  . ASP A 1 229 ? 18.724  -18.806 -5.423  1.00 81.39 229 A 1 
ATOM 1730 C C   . ASP A 1 229 ? 19.051  -17.366 -4.997  1.00 83.77 229 A 1 
ATOM 1731 O O   . ASP A 1 229 ? 18.962  -17.003 -3.823  1.00 82.34 229 A 1 
ATOM 1732 C CB  . ASP A 1 229 ? 17.201  -19.020 -5.421  1.00 77.25 229 A 1 
ATOM 1733 C CG  . ASP A 1 229 ? 16.705  -20.257 -6.178  1.00 73.46 229 A 1 
ATOM 1734 O OD1 . ASP A 1 229 ? 17.387  -20.708 -7.128  1.00 70.38 229 A 1 
ATOM 1735 O OD2 . ASP A 1 229 ? 15.574  -20.694 -5.859  1.00 70.18 229 A 1 
ATOM 1736 N N   . ILE A 1 230 ? 19.387  -16.518 -5.967  1.00 87.17 230 A 1 
ATOM 1737 C CA  . ILE A 1 230 ? 19.642  -15.091 -5.746  1.00 88.07 230 A 1 
ATOM 1738 C C   . ILE A 1 230 ? 18.433  -14.264 -6.168  1.00 89.86 230 A 1 
ATOM 1739 O O   . ILE A 1 230 ? 17.738  -14.591 -7.132  1.00 88.61 230 A 1 
ATOM 1740 C CB  . ILE A 1 230 ? 20.956  -14.624 -6.410  1.00 84.92 230 A 1 
ATOM 1741 C CG1 . ILE A 1 230 ? 20.956  -14.797 -7.944  1.00 73.37 230 A 1 
ATOM 1742 C CG2 . ILE A 1 230 ? 22.148  -15.348 -5.759  1.00 72.71 230 A 1 
ATOM 1743 C CD1 . ILE A 1 230 ? 22.143  -14.110 -8.641  1.00 67.81 230 A 1 
ATOM 1744 N N   . ILE A 1 231 ? 18.187  -13.164 -5.448  1.00 88.54 231 A 1 
ATOM 1745 C CA  . ILE A 1 231 ? 17.152  -12.190 -5.801  1.00 89.88 231 A 1 
ATOM 1746 C C   . ILE A 1 231 ? 17.810  -11.046 -6.565  1.00 90.20 231 A 1 
ATOM 1747 O O   . ILE A 1 231 ? 18.777  -10.447 -6.092  1.00 89.26 231 A 1 
ATOM 1748 C CB  . ILE A 1 231 ? 16.370  -11.697 -4.566  1.00 90.22 231 A 1 
ATOM 1749 C CG1 . ILE A 1 231 ? 15.831  -12.888 -3.737  1.00 89.27 231 A 1 
ATOM 1750 C CG2 . ILE A 1 231 ? 15.222  -10.781 -5.029  1.00 88.66 231 A 1 
ATOM 1751 C CD1 . ILE A 1 231 ? 15.120  -12.486 -2.444  1.00 86.28 231 A 1 
ATOM 1752 N N   . ILE A 1 232 ? 17.277  -10.748 -7.753  1.00 90.35 232 A 1 
ATOM 1753 C CA  . ILE A 1 232 ? 17.759  -9.667  -8.616  1.00 90.41 232 A 1 
ATOM 1754 C C   . ILE A 1 232 ? 16.606  -8.792  -9.093  1.00 91.49 232 A 1 
ATOM 1755 O O   . ILE A 1 232 ? 15.477  -9.269  -9.227  1.00 91.41 232 A 1 
ATOM 1756 C CB  . ILE A 1 232 ? 18.590  -10.206 -9.804  1.00 88.49 232 A 1 
ATOM 1757 C CG1 . ILE A 1 232 ? 17.757  -11.085 -10.766 1.00 83.71 232 A 1 
ATOM 1758 C CG2 . ILE A 1 232 ? 19.834  -10.954 -9.285  1.00 83.14 232 A 1 
ATOM 1759 C CD1 . ILE A 1 232 ? 18.487  -11.422 -12.076 1.00 79.65 232 A 1 
ATOM 1760 N N   . ASN A 1 233 ? 16.898  -7.532  -9.388  1.00 90.29 233 A 1 
ATOM 1761 C CA  . ASN A 1 233 ? 16.079  -6.677  -10.239 1.00 90.34 233 A 1 
ATOM 1762 C C   . ASN A 1 233 ? 16.799  -6.469  -11.571 1.00 89.69 233 A 1 
ATOM 1763 O O   . ASN A 1 233 ? 17.981  -6.120  -11.577 1.00 88.94 233 A 1 
ATOM 1764 C CB  . ASN A 1 233 ? 15.804  -5.346  -9.535  1.00 90.89 233 A 1 
ATOM 1765 C CG  . ASN A 1 233 ? 14.980  -4.419  -10.418 1.00 89.86 233 A 1 
ATOM 1766 O OD1 . ASN A 1 233 ? 13.791  -4.619  -10.605 1.00 83.66 233 A 1 
ATOM 1767 N ND2 . ASN A 1 233 ? 15.582  -3.409  -10.996 1.00 84.04 233 A 1 
ATOM 1768 N N   . THR A 1 234 ? 16.083  -6.648  -12.687 1.00 89.39 234 A 1 
ATOM 1769 C CA  . THR A 1 234 ? 16.575  -6.307  -14.028 1.00 88.38 234 A 1 
ATOM 1770 C C   . THR A 1 234 ? 16.023  -4.942  -14.419 1.00 88.66 234 A 1 
ATOM 1771 O O   . THR A 1 234 ? 14.810  -4.761  -14.512 1.00 88.10 234 A 1 
ATOM 1772 C CB  . THR A 1 234 ? 16.192  -7.375  -15.060 1.00 86.78 234 A 1 
ATOM 1773 O OG1 . THR A 1 234 ? 16.648  -8.638  -14.628 1.00 82.06 234 A 1 
ATOM 1774 C CG2 . THR A 1 234 ? 16.833  -7.111  -16.422 1.00 80.84 234 A 1 
ATOM 1775 N N   . ASN A 1 235 ? 16.911  -3.971  -14.630 1.00 89.37 235 A 1 
ATOM 1776 C CA  . ASN A 1 235 ? 16.543  -2.623  -15.053 1.00 88.18 235 A 1 
ATOM 1777 C C   . ASN A 1 235 ? 16.145  -2.597  -16.541 1.00 87.86 235 A 1 
ATOM 1778 O O   . ASN A 1 235 ? 16.504  -3.506  -17.296 1.00 86.48 235 A 1 
ATOM 1779 C CB  . ASN A 1 235 ? 17.719  -1.681  -14.763 1.00 88.10 235 A 1 
ATOM 1780 C CG  . ASN A 1 235 ? 18.009  -1.520  -13.287 1.00 87.47 235 A 1 
ATOM 1781 O OD1 . ASN A 1 235 ? 17.127  -1.442  -12.447 1.00 82.27 235 A 1 
ATOM 1782 N ND2 . ASN A 1 235 ? 19.266  -1.458  -12.927 1.00 81.18 235 A 1 
ATOM 1783 N N   . PRO A 1 236 ? 15.435  -1.544  -17.008 1.00 88.19 236 A 1 
ATOM 1784 C CA  . PRO A 1 236 ? 15.042  -1.416  -18.416 1.00 86.27 236 A 1 
ATOM 1785 C C   . PRO A 1 236 ? 16.211  -1.426  -19.416 1.00 87.39 236 A 1 
ATOM 1786 O O   . PRO A 1 236 ? 16.012  -1.779  -20.577 1.00 84.59 236 A 1 
ATOM 1787 C CB  . PRO A 1 236 ? 14.280  -0.088  -18.497 1.00 84.72 236 A 1 
ATOM 1788 C CG  . PRO A 1 236 ? 13.722  0.093   -17.088 1.00 83.66 236 A 1 
ATOM 1789 C CD  . PRO A 1 236 ? 14.832  -0.484  -16.215 1.00 86.17 236 A 1 
ATOM 1790 N N   . ASP A 1 237 ? 17.415  -1.042  -18.985 1.00 86.11 237 A 1 
ATOM 1791 C CA  . ASP A 1 237 ? 18.645  -1.073  -19.786 1.00 86.62 237 A 1 
ATOM 1792 C C   . ASP A 1 237 ? 19.335  -2.453  -19.801 1.00 86.60 237 A 1 
ATOM 1793 O O   . ASP A 1 237 ? 20.385  -2.619  -20.419 1.00 82.60 237 A 1 
ATOM 1794 C CB  . ASP A 1 237 ? 19.597  0.035   -19.295 1.00 86.31 237 A 1 
ATOM 1795 C CG  . ASP A 1 237 ? 20.145  -0.184  -17.878 1.00 86.29 237 A 1 
ATOM 1796 O OD1 . ASP A 1 237 ? 19.760  -1.176  -17.219 1.00 82.61 237 A 1 
ATOM 1797 O OD2 . ASP A 1 237 ? 20.940  0.662   -17.420 1.00 82.34 237 A 1 
ATOM 1798 N N   . GLY A 1 238 ? 18.748  -3.450  -19.138 1.00 84.97 238 A 1 
ATOM 1799 C CA  . GLY A 1 238 ? 19.286  -4.802  -19.004 1.00 84.19 238 A 1 
ATOM 1800 C C   . GLY A 1 238 ? 20.310  -4.975  -17.882 1.00 85.02 238 A 1 
ATOM 1801 O O   . GLY A 1 238 ? 20.739  -6.103  -17.633 1.00 81.55 238 A 1 
ATOM 1802 N N   . SER A 1 239 ? 20.699  -3.909  -17.179 1.00 86.15 239 A 1 
ATOM 1803 C CA  . SER A 1 239 ? 21.580  -4.022  -16.016 1.00 86.28 239 A 1 
ATOM 1804 C C   . SER A 1 239 ? 20.894  -4.757  -14.861 1.00 86.15 239 A 1 
ATOM 1805 O O   . SER A 1 239 ? 19.676  -4.686  -14.671 1.00 84.93 239 A 1 
ATOM 1806 C CB  . SER A 1 239 ? 22.122  -2.660  -15.577 1.00 85.54 239 A 1 
ATOM 1807 O OG  . SER A 1 239 ? 21.106  -1.845  -15.029 1.00 85.52 239 A 1 
ATOM 1808 N N   . VAL A 1 240 ? 21.683  -5.501  -14.078 1.00 88.02 240 A 1 
ATOM 1809 C CA  . VAL A 1 240 ? 21.167  -6.343  -12.993 1.00 88.11 240 A 1 
ATOM 1810 C C   . VAL A 1 240 ? 21.629  -5.807  -11.645 1.00 88.81 240 A 1 
ATOM 1811 O O   . VAL A 1 240 ? 22.821  -5.632  -11.400 1.00 87.13 240 A 1 
ATOM 1812 C CB  . VAL A 1 240 ? 21.564  -7.815  -13.193 1.00 85.06 240 A 1 
ATOM 1813 C CG1 . VAL A 1 240 ? 21.108  -8.691  -12.019 1.00 79.52 240 A 1 
ATOM 1814 C CG2 . VAL A 1 240 ? 20.920  -8.380  -14.467 1.00 78.91 240 A 1 
ATOM 1815 N N   . ARG A 1 241 ? 20.683  -5.601  -10.726 1.00 89.18 241 A 1 
ATOM 1816 C CA  . ARG A 1 241 ? 20.930  -5.246  -9.325  1.00 90.16 241 A 1 
ATOM 1817 C C   . ARG A 1 241 ? 20.592  -6.431  -8.425  1.00 90.94 241 A 1 
ATOM 1818 O O   . ARG A 1 241 ? 19.437  -6.851  -8.373  1.00 90.07 241 A 1 
ATOM 1819 C CB  . ARG A 1 241 ? 20.117  -3.985  -8.980  1.00 89.71 241 A 1 
ATOM 1820 C CG  . ARG A 1 241 ? 20.315  -3.516  -7.531  1.00 88.70 241 A 1 
ATOM 1821 C CD  . ARG A 1 241 ? 19.498  -2.238  -7.301  1.00 87.51 241 A 1 
ATOM 1822 N NE  . ARG A 1 241 ? 19.585  -1.725  -5.919  1.00 84.27 241 A 1 
ATOM 1823 C CZ  . ARG A 1 241 ? 18.940  -0.661  -5.457  1.00 83.40 241 A 1 
ATOM 1824 N NH1 . ARG A 1 241 ? 18.159  0.059   -6.219  1.00 79.12 241 A 1 
ATOM 1825 N NH2 . ARG A 1 241 ? 19.058  -0.292  -4.218  1.00 76.43 241 A 1 
ATOM 1826 N N   . ARG A 1 242 ? 21.579  -6.940  -7.693  1.00 90.88 242 A 1 
ATOM 1827 C CA  . ARG A 1 242 ? 21.347  -7.963  -6.662  1.00 91.09 242 A 1 
ATOM 1828 C C   . ARG A 1 242 ? 20.706  -7.332  -5.427  1.00 92.51 242 A 1 
ATOM 1829 O O   . ARG A 1 242 ? 21.118  -6.256  -5.000  1.00 91.38 242 A 1 
ATOM 1830 C CB  . ARG A 1 242 ? 22.655  -8.699  -6.337  1.00 88.33 242 A 1 
ATOM 1831 C CG  . ARG A 1 242 ? 22.425  -9.898  -5.408  1.00 77.64 242 A 1 
ATOM 1832 C CD  . ARG A 1 242 ? 23.729  -10.670 -5.188  1.00 74.53 242 A 1 
ATOM 1833 N NE  . ARG A 1 242 ? 23.525  -11.825 -4.301  1.00 66.33 242 A 1 
ATOM 1834 C CZ  . ARG A 1 242 ? 24.447  -12.703 -3.925  1.00 60.77 242 A 1 
ATOM 1835 N NH1 . ARG A 1 242 ? 25.685  -12.610 -4.320  1.00 56.09 242 A 1 
ATOM 1836 N NH2 . ARG A 1 242 ? 24.128  -13.693 -3.139  1.00 52.27 242 A 1 
ATOM 1837 N N   . LEU A 1 243 ? 19.730  -8.024  -4.843  1.00 90.64 243 A 1 
ATOM 1838 C CA  . LEU A 1 243 ? 18.997  -7.595  -3.655  1.00 91.75 243 A 1 
ATOM 1839 C C   . LEU A 1 243 ? 19.168  -8.626  -2.535  1.00 91.87 243 A 1 
ATOM 1840 O O   . LEU A 1 243 ? 19.198  -9.832  -2.788  1.00 91.54 243 A 1 
ATOM 1841 C CB  . LEU A 1 243 ? 17.517  -7.381  -4.013  1.00 93.03 243 A 1 
ATOM 1842 C CG  . LEU A 1 243 ? 17.259  -6.388  -5.163  1.00 92.83 243 A 1 
ATOM 1843 C CD1 . LEU A 1 243 ? 15.768  -6.359  -5.490  1.00 90.32 243 A 1 
ATOM 1844 C CD2 . LEU A 1 243 ? 17.697  -4.966  -4.813  1.00 90.29 243 A 1 
ATOM 1845 N N   . ALA A 1 244 ? 19.278  -8.164  -1.297  1.00 93.21 244 A 1 
ATOM 1846 C CA  . ALA A 1 244 ? 19.302  -9.055  -0.143  1.00 93.27 244 A 1 
ATOM 1847 C C   . ALA A 1 244 ? 17.882  -9.589  0.144   1.00 93.63 244 A 1 
ATOM 1848 O O   . ALA A 1 244 ? 16.919  -8.827  0.032   1.00 93.40 244 A 1 
ATOM 1849 C CB  . ALA A 1 244 ? 19.914  -8.322  1.055   1.00 92.80 244 A 1 
ATOM 1850 N N   . PRO A 1 245 ? 17.722  -10.874 0.528   1.00 93.83 245 A 1 
ATOM 1851 C CA  . PRO A 1 245 ? 16.409  -11.461 0.820   1.00 93.32 245 A 1 
ATOM 1852 C C   . PRO A 1 245 ? 15.623  -10.723 1.908   1.00 93.68 245 A 1 
ATOM 1853 O O   . PRO A 1 245 ? 14.400  -10.632 1.840   1.00 93.00 245 A 1 
ATOM 1854 C CB  . PRO A 1 245 ? 16.710  -12.903 1.252   1.00 91.79 245 A 1 
ATOM 1855 C CG  . PRO A 1 245 ? 18.024  -13.231 0.556   1.00 89.41 245 A 1 
ATOM 1856 C CD  . PRO A 1 245 ? 18.762  -11.899 0.581   1.00 91.78 245 A 1 
ATOM 1857 N N   . ASP A 1 246 ? 16.325  -10.187 2.900   1.00 94.08 246 A 1 
ATOM 1858 C CA  . ASP A 1 246 ? 15.772  -9.455  4.037   1.00 94.17 246 A 1 
ATOM 1859 C C   . ASP A 1 246 ? 15.603  -7.949  3.784   1.00 95.11 246 A 1 
ATOM 1860 O O   . ASP A 1 246 ? 15.198  -7.228  4.696   1.00 94.63 246 A 1 
ATOM 1861 C CB  . ASP A 1 246 ? 16.629  -9.737  5.279   1.00 93.21 246 A 1 
ATOM 1862 C CG  . ASP A 1 246 ? 18.066  -9.204  5.188   1.00 91.31 246 A 1 
ATOM 1863 O OD1 . ASP A 1 246 ? 18.544  -8.965  4.054   1.00 88.72 246 A 1 
ATOM 1864 O OD2 . ASP A 1 246 ? 18.695  -9.108  6.262   1.00 88.17 246 A 1 
ATOM 1865 N N   . SER A 1 247 ? 15.863  -7.482  2.552   1.00 95.17 247 A 1 
ATOM 1866 C CA  . SER A 1 247 ? 15.638  -6.083  2.174   1.00 95.48 247 A 1 
ATOM 1867 C C   . SER A 1 247 ? 14.204  -5.658  2.506   1.00 95.73 247 A 1 
ATOM 1868 O O   . SER A 1 247 ? 13.257  -6.357  2.125   1.00 95.29 247 A 1 
ATOM 1869 C CB  . SER A 1 247 ? 15.877  -5.850  0.681   1.00 95.49 247 A 1 
ATOM 1870 O OG  . SER A 1 247 ? 17.237  -6.059  0.352   1.00 92.53 247 A 1 
ATOM 1871 N N   . PRO A 1 248 ? 14.008  -4.519  3.198   1.00 96.06 248 A 1 
ATOM 1872 C CA  . PRO A 1 248 ? 12.674  -4.015  3.487   1.00 96.46 248 A 1 
ATOM 1873 C C   . PRO A 1 248 ? 12.031  -3.451  2.217   1.00 96.73 248 A 1 
ATOM 1874 O O   . PRO A 1 248 ? 12.647  -2.681  1.478   1.00 96.40 248 A 1 
ATOM 1875 C CB  . PRO A 1 248 ? 12.879  -2.958  4.576   1.00 96.02 248 A 1 
ATOM 1876 C CG  . PRO A 1 248 ? 14.283  -2.424  4.281   1.00 94.19 248 A 1 
ATOM 1877 C CD  . PRO A 1 248 ? 15.026  -3.643  3.753   1.00 96.26 248 A 1 
ATOM 1878 N N   . VAL A 1 249 ? 10.772  -3.817  1.976   1.00 95.89 249 A 1 
ATOM 1879 C CA  . VAL A 1 249 ? 9.985   -3.323  0.840   1.00 95.59 249 A 1 
ATOM 1880 C C   . VAL A 1 249 ? 8.645   -2.751  1.286   1.00 95.60 249 A 1 
ATOM 1881 O O   . VAL A 1 249 ? 8.020   -3.239  2.232   1.00 95.26 249 A 1 
ATOM 1882 C CB  . VAL A 1 249 ? 9.796   -4.376  -0.268  1.00 94.78 249 A 1 
ATOM 1883 C CG1 . VAL A 1 249 ? 11.134  -4.746  -0.909  1.00 92.81 249 A 1 
ATOM 1884 C CG2 . VAL A 1 249 ? 9.101   -5.654  0.212   1.00 92.57 249 A 1 
ATOM 1885 N N   . SER A 1 250 ? 8.191   -1.713  0.589   1.00 95.20 250 A 1 
ATOM 1886 C CA  . SER A 1 250 ? 6.843   -1.179  0.721   1.00 94.60 250 A 1 
ATOM 1887 C C   . SER A 1 250 ? 5.858   -2.096  0.008   1.00 93.61 250 A 1 
ATOM 1888 O O   . SER A 1 250 ? 5.944   -2.305  -1.201  1.00 91.81 250 A 1 
ATOM 1889 C CB  . SER A 1 250 ? 6.762   0.238   0.150   1.00 93.93 250 A 1 
ATOM 1890 O OG  . SER A 1 250 ? 5.438   0.724   0.271   1.00 87.81 250 A 1 
ATOM 1891 N N   . MET A 1 251 ? 4.876   -2.589  0.753   1.00 93.24 251 A 1 
ATOM 1892 C CA  . MET A 1 251 ? 3.665   -3.238  0.244   1.00 92.72 251 A 1 
ATOM 1893 C C   . MET A 1 251 ? 2.438   -2.332  0.418   1.00 92.76 251 A 1 
ATOM 1894 O O   . MET A 1 251 ? 1.316   -2.796  0.560   1.00 90.33 251 A 1 
ATOM 1895 C CB  . MET A 1 251 ? 3.487   -4.617  0.900   1.00 91.28 251 A 1 
ATOM 1896 C CG  . MET A 1 251 ? 4.659   -5.560  0.608   1.00 88.84 251 A 1 
ATOM 1897 S SD  . MET A 1 251 ? 5.114   -5.774  -1.137  1.00 85.85 251 A 1 
ATOM 1898 C CE  . MET A 1 251 ? 3.540   -6.326  -1.829  1.00 78.32 251 A 1 
ATOM 1899 N N   . ASN A 1 252 ? 2.675   -1.014  0.398   1.00 91.81 252 A 1 
ATOM 1900 C CA  . ASN A 1 252 ? 1.647   0.019   0.523   1.00 92.56 252 A 1 
ATOM 1901 C C   . ASN A 1 252 ? 0.881   -0.021  1.860   1.00 94.22 252 A 1 
ATOM 1902 O O   . ASN A 1 252 ? -0.323  0.193   1.878   1.00 92.93 252 A 1 
ATOM 1903 C CB  . ASN A 1 252 ? 0.759   -0.001  -0.735  1.00 89.65 252 A 1 
ATOM 1904 C CG  . ASN A 1 252 ? 0.108   1.334   -1.030  1.00 86.74 252 A 1 
ATOM 1905 O OD1 . ASN A 1 252 ? 0.667   2.395   -0.792  1.00 80.05 252 A 1 
ATOM 1906 N ND2 . ASN A 1 252 ? -1.040  1.322   -1.656  1.00 79.76 252 A 1 
ATOM 1907 N N   . PHE A 1 253 ? 1.568   -0.265  2.988   1.00 94.85 253 A 1 
ATOM 1908 C CA  . PHE A 1 253 ? 0.988   -0.181  4.335   1.00 96.07 253 A 1 
ATOM 1909 C C   . PHE A 1 253 ? 1.523   1.055   5.069   1.00 96.61 253 A 1 
ATOM 1910 O O   . PHE A 1 253 ? 2.605   1.029   5.658   1.00 95.83 253 A 1 
ATOM 1911 C CB  . PHE A 1 253 ? 1.217   -1.486  5.103   1.00 95.66 253 A 1 
ATOM 1912 C CG  . PHE A 1 253 ? 0.310   -1.735  6.302   1.00 95.77 253 A 1 
ATOM 1913 C CD1 . PHE A 1 253 ? 0.263   -3.023  6.858   1.00 93.01 253 A 1 
ATOM 1914 C CD2 . PHE A 1 253 ? -0.510  -0.737  6.855   1.00 92.86 253 A 1 
ATOM 1915 C CE1 . PHE A 1 253 ? -0.593  -3.313  7.932   1.00 91.43 253 A 1 
ATOM 1916 C CE2 . PHE A 1 253 ? -1.367  -1.021  7.930   1.00 91.26 253 A 1 
ATOM 1917 C CZ  . PHE A 1 253 ? -1.408  -2.313  8.465   1.00 92.04 253 A 1 
ATOM 1918 N N   . TRP A 1 254 ? 0.759   2.143   5.022   1.00 97.32 254 A 1 
ATOM 1919 C CA  . TRP A 1 254 ? 1.137   3.460   5.539   1.00 97.62 254 A 1 
ATOM 1920 C C   . TRP A 1 254 ? 0.202   3.913   6.657   1.00 97.85 254 A 1 
ATOM 1921 O O   . TRP A 1 254 ? -0.976  3.571   6.651   1.00 97.38 254 A 1 
ATOM 1922 C CB  . TRP A 1 254 ? 1.111   4.479   4.400   1.00 97.34 254 A 1 
ATOM 1923 C CG  . TRP A 1 254 ? 1.912   4.113   3.198   1.00 97.18 254 A 1 
ATOM 1924 C CD1 . TRP A 1 254 ? 1.452   3.424   2.132   1.00 95.94 254 A 1 
ATOM 1925 C CD2 . TRP A 1 254 ? 3.316   4.383   2.934   1.00 96.73 254 A 1 
ATOM 1926 N NE1 . TRP A 1 254 ? 2.474   3.250   1.221   1.00 95.53 254 A 1 
ATOM 1927 C CE2 . TRP A 1 254 ? 3.645   3.826   1.660   1.00 96.14 254 A 1 
ATOM 1928 C CE3 . TRP A 1 254 ? 4.343   5.046   3.634   1.00 95.86 254 A 1 
ATOM 1929 C CZ2 . TRP A 1 254 ? 4.930   3.930   1.108   1.00 95.01 254 A 1 
ATOM 1930 C CZ3 . TRP A 1 254 ? 5.637   5.159   3.090   1.00 94.62 254 A 1 
ATOM 1931 C CH2 . TRP A 1 254 ? 5.932   4.601   1.827   1.00 93.94 254 A 1 
ATOM 1932 N N   . GLY A 1 255 ? 0.697   4.742   7.564   1.00 97.72 255 A 1 
ATOM 1933 C CA  . GLY A 1 255 ? -0.101  5.459   8.554   1.00 97.79 255 A 1 
ATOM 1934 C C   . GLY A 1 255 ? 0.192   6.954   8.512   1.00 97.95 255 A 1 
ATOM 1935 O O   . GLY A 1 255 ? 1.346   7.355   8.396   1.00 97.69 255 A 1 
ATOM 1936 N N   . PHE A 1 256 ? -0.844  7.780   8.608   1.00 97.69 256 A 1 
ATOM 1937 C CA  . PHE A 1 256 ? -0.717  9.227   8.479   1.00 97.59 256 A 1 
ATOM 1938 C C   . PHE A 1 256 ? -1.605  9.986   9.474   1.00 97.25 256 A 1 
ATOM 1939 O O   . PHE A 1 256 ? -2.698  9.521   9.821   1.00 96.90 256 A 1 
ATOM 1940 C CB  . PHE A 1 256 ? -1.057  9.643   7.045   1.00 97.62 256 A 1 
ATOM 1941 C CG  . PHE A 1 256 ? -0.160  9.076   5.961   1.00 97.77 256 A 1 
ATOM 1942 C CD1 . PHE A 1 256 ? 1.158   9.542   5.818   1.00 97.31 256 A 1 
ATOM 1943 C CD2 . PHE A 1 256 ? -0.651  8.102   5.071   1.00 97.38 256 A 1 
ATOM 1944 C CE1 . PHE A 1 256 ? 1.984   9.043   4.789   1.00 97.07 256 A 1 
ATOM 1945 C CE2 . PHE A 1 256 ? 0.170   7.605   4.040   1.00 96.98 256 A 1 
ATOM 1946 C CZ  . PHE A 1 256 ? 1.488   8.076   3.896   1.00 97.12 256 A 1 
ATOM 1947 N N   . PRO A 1 257 ? -1.189  11.197  9.898   1.00 96.51 257 A 1 
ATOM 1948 C CA  . PRO A 1 257 ? -2.110  12.160  10.485  1.00 96.23 257 A 1 
ATOM 1949 C C   . PRO A 1 257 ? -3.023  12.758  9.393   1.00 96.62 257 A 1 
ATOM 1950 O O   . PRO A 1 257 ? -2.564  12.962  8.268   1.00 96.60 257 A 1 
ATOM 1951 C CB  . PRO A 1 257 ? -1.213  13.232  11.107  1.00 95.61 257 A 1 
ATOM 1952 C CG  . PRO A 1 257 ? 0.017   13.241  10.199  1.00 94.86 257 A 1 
ATOM 1953 C CD  . PRO A 1 257 ? 0.138   11.783  9.757   1.00 96.15 257 A 1 
ATOM 1954 N N   . PRO A 1 258 ? -4.275  13.157  9.703   1.00 96.16 258 A 1 
ATOM 1955 C CA  . PRO A 1 258 ? -5.155  13.832  8.735   1.00 96.20 258 A 1 
ATOM 1956 C C   . PRO A 1 258 ? -4.545  15.102  8.134   1.00 96.92 258 A 1 
ATOM 1957 O O   . PRO A 1 258 ? -4.806  15.444  6.980   1.00 96.70 258 A 1 
ATOM 1958 C CB  . PRO A 1 258 ? -6.437  14.161  9.508   1.00 94.81 258 A 1 
ATOM 1959 C CG  . PRO A 1 258 ? -6.451  13.139  10.635  1.00 92.62 258 A 1 
ATOM 1960 C CD  . PRO A 1 258 ? -4.979  12.917  10.952  1.00 95.24 258 A 1 
ATOM 1961 N N   . ALA A 1 259 ? -3.677  15.773  8.895   1.00 95.86 259 A 1 
ATOM 1962 C CA  . ALA A 1 259 ? -2.981  16.990  8.472   1.00 95.89 259 A 1 
ATOM 1963 C C   . ALA A 1 259 ? -2.068  16.807  7.239   1.00 96.76 259 A 1 
ATOM 1964 O O   . ALA A 1 259 ? -1.653  17.804  6.652   1.00 96.45 259 A 1 
ATOM 1965 C CB  . ALA A 1 259 ? -2.192  17.517  9.677   1.00 94.90 259 A 1 
ATOM 1966 N N   . ILE A 1 260 ? -1.768  15.566  6.814   1.00 96.86 260 A 1 
ATOM 1967 C CA  . ILE A 1 260 ? -0.972  15.295  5.601   1.00 97.54 260 A 1 
ATOM 1968 C C   . ILE A 1 260 ? -1.783  15.438  4.297   1.00 97.97 260 A 1 
ATOM 1969 O O   . ILE A 1 260 ? -1.201  15.625  3.230   1.00 97.98 260 A 1 
ATOM 1970 C CB  . ILE A 1 260 ? -0.311  13.904  5.706   1.00 97.41 260 A 1 
ATOM 1971 C CG1 . ILE A 1 260 ? 0.930   13.732  4.810   1.00 96.23 260 A 1 
ATOM 1972 C CG2 . ILE A 1 260 ? -1.315  12.776  5.365   1.00 96.13 260 A 1 
ATOM 1973 C CD1 . ILE A 1 260 ? 2.106   14.627  5.183   1.00 93.93 260 A 1 
ATOM 1974 N N   . LEU A 1 261 ? -3.119  15.356  4.351   1.00 97.71 261 A 1 
ATOM 1975 C CA  . LEU A 1 261 ? -3.972  15.357  3.154   1.00 98.04 261 A 1 
ATOM 1976 C C   . LEU A 1 261 ? -3.788  16.605  2.259   1.00 98.13 261 A 1 
ATOM 1977 O O   . LEU A 1 261 ? -3.725  16.438  1.037   1.00 98.05 261 A 1 
ATOM 1978 C CB  . LEU A 1 261 ? -5.450  15.170  3.554   1.00 98.06 261 A 1 
ATOM 1979 C CG  . LEU A 1 261 ? -5.792  13.795  4.158   1.00 97.59 261 A 1 
ATOM 1980 C CD1 . LEU A 1 261 ? -7.229  13.814  4.668   1.00 96.73 261 A 1 
ATOM 1981 C CD2 . LEU A 1 261 ? -5.661  12.671  3.126   1.00 96.58 261 A 1 
ATOM 1982 N N   . PRO A 1 262 ? -3.618  17.832  2.796   1.00 98.10 262 A 1 
ATOM 1983 C CA  . PRO A 1 262 ? -3.288  18.996  1.967   1.00 97.99 262 A 1 
ATOM 1984 C C   . PRO A 1 262 ? -1.966  18.855  1.195   1.00 98.11 262 A 1 
ATOM 1985 O O   . PRO A 1 262 ? -1.864  19.358  0.074   1.00 97.96 262 A 1 
ATOM 1986 C CB  . PRO A 1 262 ? -3.236  20.183  2.934   1.00 97.77 262 A 1 
ATOM 1987 C CG  . PRO A 1 262 ? -4.156  19.751  4.074   1.00 96.75 262 A 1 
ATOM 1988 C CD  . PRO A 1 262 ? -3.874  18.258  4.162   1.00 97.94 262 A 1 
ATOM 1989 N N   . GLU A 1 263 ? -0.965  18.158  1.747   1.00 97.73 263 A 1 
ATOM 1990 C CA  . GLU A 1 263 ? 0.312   17.928  1.059   1.00 97.81 263 A 1 
ATOM 1991 C C   . GLU A 1 263 ? 0.160   16.896  -0.070  1.00 98.01 263 A 1 
ATOM 1992 O O   . GLU A 1 263 ? 0.669   17.116  -1.171  1.00 97.75 263 A 1 
ATOM 1993 C CB  . GLU A 1 263 ? 1.414   17.533  2.052   1.00 97.83 263 A 1 
ATOM 1994 C CG  . GLU A 1 263 ? 1.663   18.572  3.165   1.00 96.54 263 A 1 
ATOM 1995 C CD  . GLU A 1 263 ? 1.920   19.991  2.635   1.00 96.40 263 A 1 
ATOM 1996 O OE1 . GLU A 1 263 ? 1.429   20.968  3.245   1.00 91.18 263 A 1 
ATOM 1997 O OE2 . GLU A 1 263 ? 2.527   20.173  1.558   1.00 91.98 263 A 1 
ATOM 1998 N N   . PHE A 1 264 ? -0.640  15.848  0.145   1.00 98.32 264 A 1 
ATOM 1999 C CA  . PHE A 1 264 ? -1.053  14.957  -0.948  1.00 98.35 264 A 1 
ATOM 2000 C C   . PHE A 1 264 ? -1.768  15.726  -2.064  1.00 98.34 264 A 1 
ATOM 2001 O O   . PHE A 1 264 ? -1.492  15.490  -3.240  1.00 98.08 264 A 1 
ATOM 2002 C CB  . PHE A 1 264 ? -1.960  13.834  -0.420  1.00 98.26 264 A 1 
ATOM 2003 C CG  . PHE A 1 264 ? -1.209  12.646  0.141   1.00 98.29 264 A 1 
ATOM 2004 C CD1 . PHE A 1 264 ? -0.595  11.735  -0.740  1.00 97.60 264 A 1 
ATOM 2005 C CD2 . PHE A 1 264 ? -1.136  12.433  1.527   1.00 97.69 264 A 1 
ATOM 2006 C CE1 . PHE A 1 264 ? 0.090   10.616  -0.235  1.00 97.35 264 A 1 
ATOM 2007 C CE2 . PHE A 1 264 ? -0.451  11.313  2.034   1.00 97.27 264 A 1 
ATOM 2008 C CZ  . PHE A 1 264 ? 0.162   10.401  1.152   1.00 97.58 264 A 1 
ATOM 2009 N N   . LYS A 1 265 ? -2.646  16.681  -1.724  1.00 98.10 265 A 1 
ATOM 2010 C CA  . LYS A 1 265 ? -3.336  17.514  -2.721  1.00 98.02 265 A 1 
ATOM 2011 C C   . LYS A 1 265 ? -2.356  18.370  -3.524  1.00 98.07 265 A 1 
ATOM 2012 O O   . LYS A 1 265 ? -2.428  18.367  -4.754  1.00 98.08 265 A 1 
ATOM 2013 C CB  . LYS A 1 265 ? -4.418  18.359  -2.037  1.00 97.95 265 A 1 
ATOM 2014 C CG  . LYS A 1 265 ? -5.240  19.221  -3.014  1.00 95.85 265 A 1 
ATOM 2015 C CD  . LYS A 1 265 ? -5.976  18.381  -4.071  1.00 90.47 265 A 1 
ATOM 2016 C CE  . LYS A 1 265 ? -7.009  19.190  -4.854  1.00 84.88 265 A 1 
ATOM 2017 N NZ  . LYS A 1 265 ? -6.380  20.123  -5.802  1.00 75.30 265 A 1 
ATOM 2018 N N   . LYS A 1 266 ? -1.407  19.046  -2.871  1.00 98.05 266 A 1 
ATOM 2019 C CA  . LYS A 1 266 ? -0.357  19.825  -3.561  1.00 98.05 266 A 1 
ATOM 2020 C C   . LYS A 1 266 ? 0.488   18.947  -4.486  1.00 98.09 266 A 1 
ATOM 2021 O O   . LYS A 1 266 ? 0.753   19.335  -5.625  1.00 97.88 266 A 1 
ATOM 2022 C CB  . LYS A 1 266 ? 0.568   20.490  -2.538  1.00 98.07 266 A 1 
ATOM 2023 C CG  . LYS A 1 266 ? -0.081  21.638  -1.751  1.00 95.53 266 A 1 
ATOM 2024 C CD  . LYS A 1 266 ? 0.898   22.041  -0.642  1.00 93.71 266 A 1 
ATOM 2025 C CE  . LYS A 1 266 ? 0.291   22.973  0.396   1.00 88.74 266 A 1 
ATOM 2026 N NZ  . LYS A 1 266 ? 1.202   23.065  1.559   1.00 82.88 266 A 1 
ATOM 2027 N N   . TYR A 1 267 ? 0.886   17.766  -4.021  1.00 98.35 267 A 1 
ATOM 2028 C CA  . TYR A 1 267 ? 1.642   16.804  -4.819  1.00 98.20 267 A 1 
ATOM 2029 C C   . TYR A 1 267 ? 0.847   16.335  -6.043  1.00 98.22 267 A 1 
ATOM 2030 O O   . TYR A 1 267 ? 1.366   16.340  -7.158  1.00 97.90 267 A 1 
ATOM 2031 C CB  . TYR A 1 267 ? 2.056   15.625  -3.926  1.00 97.90 267 A 1 
ATOM 2032 C CG  . TYR A 1 267 ? 2.884   14.598  -4.668  1.00 97.40 267 A 1 
ATOM 2033 C CD1 . TYR A 1 267 ? 2.309   13.379  -5.075  1.00 95.63 267 A 1 
ATOM 2034 C CD2 . TYR A 1 267 ? 4.227   14.881  -4.980  1.00 96.03 267 A 1 
ATOM 2035 C CE1 . TYR A 1 267 ? 3.079   12.443  -5.787  1.00 94.85 267 A 1 
ATOM 2036 C CE2 . TYR A 1 267 ? 4.998   13.949  -5.698  1.00 94.83 267 A 1 
ATOM 2037 C CZ  . TYR A 1 267 ? 4.426   12.727  -6.100  1.00 94.90 267 A 1 
ATOM 2038 O OH  . TYR A 1 267 ? 5.169   11.825  -6.793  1.00 92.99 267 A 1 
ATOM 2039 N N   . PHE A 1 268 ? -0.435  16.008  -5.858  1.00 98.19 268 A 1 
ATOM 2040 C CA  . PHE A 1 268 ? -1.321  15.609  -6.950  1.00 98.13 268 A 1 
ATOM 2041 C C   . PHE A 1 268 ? -1.555  16.739  -7.965  1.00 98.17 268 A 1 
ATOM 2042 O O   . PHE A 1 268 ? -1.506  16.506  -9.170  1.00 98.11 268 A 1 
ATOM 2043 C CB  . PHE A 1 268 ? -2.645  15.113  -6.360  1.00 98.03 268 A 1 
ATOM 2044 C CG  . PHE A 1 268 ? -3.581  14.550  -7.410  1.00 98.00 268 A 1 
ATOM 2045 C CD1 . PHE A 1 268 ? -4.826  15.158  -7.657  1.00 96.98 268 A 1 
ATOM 2046 C CD2 . PHE A 1 268 ? -3.191  13.426  -8.157  1.00 97.17 268 A 1 
ATOM 2047 C CE1 . PHE A 1 268 ? -5.677  14.635  -8.642  1.00 96.70 268 A 1 
ATOM 2048 C CE2 . PHE A 1 268 ? -4.039  12.910  -9.147  1.00 96.60 268 A 1 
ATOM 2049 C CZ  . PHE A 1 268 ? -5.285  13.503  -9.389  1.00 96.82 268 A 1 
ATOM 2050 N N   . ASP A 1 269 ? -1.720  17.980  -7.516  1.00 98.03 269 A 1 
ATOM 2051 C CA  . ASP A 1 269 ? -1.836  19.140  -8.411  1.00 98.01 269 A 1 
ATOM 2052 C C   . ASP A 1 269 ? -0.565  19.359  -9.245  1.00 98.06 269 A 1 
ATOM 2053 O O   . ASP A 1 269 ? -0.640  19.717  -10.424 1.00 97.90 269 A 1 
ATOM 2054 C CB  . ASP A 1 269 ? -2.146  20.404  -7.589  1.00 97.90 269 A 1 
ATOM 2055 C CG  . ASP A 1 269 ? -3.553  20.408  -7.006  1.00 97.17 269 A 1 
ATOM 2056 O OD1 . ASP A 1 269 ? -4.434  19.696  -7.534  1.00 95.14 269 A 1 
ATOM 2057 O OD2 . ASP A 1 269 ? -3.820  21.153  -6.037  1.00 95.04 269 A 1 
ATOM 2058 N N   . SER A 1 270 ? 0.605   19.115  -8.661  1.00 98.28 270 A 1 
ATOM 2059 C CA  . SER A 1 270 ? 1.877   19.138  -9.396  1.00 98.21 270 A 1 
ATOM 2060 C C   . SER A 1 270 ? 1.952   18.012  -10.430 1.00 98.29 270 A 1 
ATOM 2061 O O   . SER A 1 270 ? 2.329   18.262  -11.575 1.00 97.99 270 A 1 
ATOM 2062 C CB  . SER A 1 270 ? 3.055   19.050  -8.421  1.00 98.04 270 A 1 
ATOM 2063 O OG  . SER A 1 270 ? 4.255   19.321  -9.118  1.00 87.83 270 A 1 
ATOM 2064 N N   . PHE A 1 271 ? 1.526   16.809  -10.064 1.00 98.25 271 A 1 
ATOM 2065 C CA  . PHE A 1 271 ? 1.425   15.676  -10.985 1.00 98.14 271 A 1 
ATOM 2066 C C   . PHE A 1 271 ? 0.514   15.999  -12.179 1.00 98.27 271 A 1 
ATOM 2067 O O   . PHE A 1 271 ? 0.914   15.788  -13.322 1.00 98.15 271 A 1 
ATOM 2068 C CB  . PHE A 1 271 ? 0.946   14.433  -10.212 1.00 97.96 271 A 1 
ATOM 2069 C CG  . PHE A 1 271 ? 0.492   13.296  -11.103 1.00 97.87 271 A 1 
ATOM 2070 C CD1 . PHE A 1 271 ? -0.865  13.182  -11.462 1.00 97.15 271 A 1 
ATOM 2071 C CD2 . PHE A 1 271 ? 1.429   12.382  -11.611 1.00 97.36 271 A 1 
ATOM 2072 C CE1 . PHE A 1 271 ? -1.281  12.155  -12.323 1.00 96.86 271 A 1 
ATOM 2073 C CE2 . PHE A 1 271 ? 1.013   11.354  -12.469 1.00 96.80 271 A 1 
ATOM 2074 C CZ  . PHE A 1 271 ? -0.343  11.240  -12.826 1.00 96.71 271 A 1 
ATOM 2075 N N   . LEU A 1 272 ? -0.668  16.582  -11.942 1.00 98.05 272 A 1 
ATOM 2076 C CA  . LEU A 1 272 ? -1.591  16.976  -13.011 1.00 98.06 272 A 1 
ATOM 2077 C C   . LEU A 1 272 ? -0.998  18.041  -13.941 1.00 98.13 272 A 1 
ATOM 2078 O O   . LEU A 1 272 ? -1.211  17.974  -15.150 1.00 98.01 272 A 1 
ATOM 2079 C CB  . LEU A 1 272 ? -2.913  17.480  -12.408 1.00 98.00 272 A 1 
ATOM 2080 C CG  . LEU A 1 272 ? -3.814  16.397  -11.790 1.00 97.34 272 A 1 
ATOM 2081 C CD1 . LEU A 1 272 ? -5.068  17.078  -11.242 1.00 96.39 272 A 1 
ATOM 2082 C CD2 . LEU A 1 272 ? -4.243  15.336  -12.809 1.00 96.28 272 A 1 
ATOM 2083 N N   . LYS A 1 273 ? -0.216  18.991  -13.416 1.00 98.23 273 A 1 
ATOM 2084 C CA  . LYS A 1 273 ? 0.501   19.978  -14.243 1.00 98.13 273 A 1 
ATOM 2085 C C   . LYS A 1 273 ? 1.532   19.312  -15.154 1.00 98.17 273 A 1 
ATOM 2086 O O   . LYS A 1 273 ? 1.561   19.606  -16.348 1.00 97.77 273 A 1 
ATOM 2087 C CB  . LYS A 1 273 ? 1.178   21.031  -13.358 1.00 97.78 273 A 1 
ATOM 2088 C CG  . LYS A 1 273 ? 0.171   22.000  -12.728 1.00 88.23 273 A 1 
ATOM 2089 C CD  . LYS A 1 273 ? 0.879   22.876  -11.690 1.00 85.84 273 A 1 
ATOM 2090 C CE  . LYS A 1 273 ? -0.139  23.758  -10.970 1.00 76.04 273 A 1 
ATOM 2091 N NZ  . LYS A 1 273 ? 0.508   24.579  -9.918  1.00 67.53 273 A 1 
ATOM 2092 N N   . CYS A 1 274 ? 2.334   18.393  -14.618 1.00 98.16 274 A 1 
ATOM 2093 C CA  . CYS A 1 274 ? 3.309   17.633  -15.402 1.00 97.93 274 A 1 
ATOM 2094 C C   . CYS A 1 274 ? 2.621   16.769  -16.469 1.00 98.00 274 A 1 
ATOM 2095 O O   . CYS A 1 274 ? 3.022   16.792  -17.631 1.00 97.44 274 A 1 
ATOM 2096 C CB  . CYS A 1 274 ? 4.157   16.764  -14.459 1.00 97.62 274 A 1 
ATOM 2097 S SG  . CYS A 1 274 ? 5.200   17.819  -13.415 1.00 93.31 274 A 1 
ATOM 2098 N N   . PHE A 1 275 ? 1.542   16.082  -16.098 1.00 98.12 275 A 1 
ATOM 2099 C CA  . PHE A 1 275 ? 0.735   15.290  -17.025 1.00 98.08 275 A 1 
ATOM 2100 C C   . PHE A 1 275 ? 0.170   16.151  -18.164 1.00 98.23 275 A 1 
ATOM 2101 O O   . PHE A 1 275 ? 0.284   15.799  -19.334 1.00 98.17 275 A 1 
ATOM 2102 C CB  . PHE A 1 275 ? -0.393  14.598  -16.238 1.00 98.04 275 A 1 
ATOM 2103 C CG  . PHE A 1 275 ? -1.306  13.776  -17.126 1.00 98.15 275 A 1 
ATOM 2104 C CD1 . PHE A 1 275 ? -2.458  14.354  -17.688 1.00 97.55 275 A 1 
ATOM 2105 C CD2 . PHE A 1 275 ? -0.961  12.453  -17.448 1.00 97.70 275 A 1 
ATOM 2106 C CE1 . PHE A 1 275 ? -3.252  13.615  -18.584 1.00 97.38 275 A 1 
ATOM 2107 C CE2 . PHE A 1 275 ? -1.757  11.714  -18.339 1.00 97.35 275 A 1 
ATOM 2108 C CZ  . PHE A 1 275 ? -2.897  12.297  -18.915 1.00 97.44 275 A 1 
ATOM 2109 N N   . ALA A 1 276 ? -0.403  17.305  -17.832 1.00 98.02 276 A 1 
ATOM 2110 C CA  . ALA A 1 276 ? -1.017  18.201  -18.809 1.00 98.01 276 A 1 
ATOM 2111 C C   . ALA A 1 276 ? -0.018  18.826  -19.791 1.00 98.06 276 A 1 
ATOM 2112 O O   . ALA A 1 276 ? -0.429  19.212  -20.892 1.00 97.74 276 A 1 
ATOM 2113 C CB  . ALA A 1 276 ? -1.783  19.281  -18.047 1.00 97.92 276 A 1 
ATOM 2114 N N   . ALA A 1 277 ? 1.253   18.942  -19.406 1.00 98.13 277 A 1 
ATOM 2115 C CA  . ALA A 1 277 ? 2.334   19.464  -20.244 1.00 98.04 277 A 1 
ATOM 2116 C C   . ALA A 1 277 ? 2.812   18.460  -21.308 1.00 98.05 277 A 1 
ATOM 2117 O O   . ALA A 1 277 ? 3.246   18.882  -22.378 1.00 97.14 277 A 1 
ATOM 2118 C CB  . ALA A 1 277 ? 3.486   19.901  -19.329 1.00 97.94 277 A 1 
ATOM 2119 N N   . ASP A 1 278 ? 2.708   17.152  -21.043 1.00 97.87 278 A 1 
ATOM 2120 C CA  . ASP A 1 278 ? 3.111   16.091  -21.978 1.00 97.77 278 A 1 
ATOM 2121 C C   . ASP A 1 278 ? 2.199   14.858  -21.847 1.00 97.74 278 A 1 
ATOM 2122 O O   . ASP A 1 278 ? 2.584   13.798  -21.339 1.00 96.72 278 A 1 
ATOM 2123 C CB  . ASP A 1 278 ? 4.596   15.734  -21.776 1.00 97.30 278 A 1 
ATOM 2124 C CG  . ASP A 1 278 ? 5.062   14.622  -22.727 1.00 96.72 278 A 1 
ATOM 2125 O OD1 . ASP A 1 278 ? 4.377   14.382  -23.752 1.00 94.65 278 A 1 
ATOM 2126 O OD2 . ASP A 1 278 ? 6.078   13.975  -22.400 1.00 93.78 278 A 1 
ATOM 2127 N N   . ILE A 1 279 ? 0.950   15.004  -22.292 1.00 97.88 279 A 1 
ATOM 2128 C CA  . ILE A 1 279 ? -0.037  13.913  -22.212 1.00 97.75 279 A 1 
ATOM 2129 C C   . ILE A 1 279 ? 0.431   12.639  -22.938 1.00 97.51 279 A 1 
ATOM 2130 O O   . ILE A 1 279 ? 0.322   11.571  -22.331 1.00 96.80 279 A 1 
ATOM 2131 C CB  . ILE A 1 279 ? -1.441  14.383  -22.665 1.00 97.62 279 A 1 
ATOM 2132 C CG1 . ILE A 1 279 ? -1.960  15.459  -21.685 1.00 96.99 279 A 1 
ATOM 2133 C CG2 . ILE A 1 279 ? -2.422  13.204  -22.757 1.00 97.00 279 A 1 
ATOM 2134 C CD1 . ILE A 1 279 ? -3.324  16.048  -22.043 1.00 95.39 279 A 1 
ATOM 2135 N N   . PRO A 1 280 ? 0.983   12.686  -24.174 1.00 97.43 280 A 1 
ATOM 2136 C CA  . PRO A 1 280 ? 1.464   11.480  -24.845 1.00 96.70 280 A 1 
ATOM 2137 C C   . PRO A 1 280 ? 2.553   10.739  -24.059 1.00 96.10 280 A 1 
ATOM 2138 O O   . PRO A 1 280 ? 2.441   9.524   -23.869 1.00 94.68 280 A 1 
ATOM 2139 C CB  . PRO A 1 280 ? 1.971   11.945  -26.219 1.00 96.20 280 A 1 
ATOM 2140 C CG  . PRO A 1 280 ? 1.179   13.216  -26.484 1.00 95.01 280 A 1 
ATOM 2141 C CD  . PRO A 1 280 ? 1.054   13.824  -25.093 1.00 96.80 280 A 1 
ATOM 2142 N N   . GLY A 1 281 ? 3.571   11.451  -23.562 1.00 96.19 281 A 1 
ATOM 2143 C CA  . GLY A 1 281 ? 4.650   10.846  -22.772 1.00 95.22 281 A 1 
ATOM 2144 C C   . GLY A 1 281 ? 4.200   10.369  -21.391 1.00 95.25 281 A 1 
ATOM 2145 O O   . GLY A 1 281 ? 4.718   9.376   -20.873 1.00 94.08 281 A 1 
ATOM 2146 N N   . GLN A 1 282 ? 3.182   11.014  -20.816 1.00 96.52 282 A 1 
ATOM 2147 C CA  . GLN A 1 282 ? 2.657   10.711  -19.481 1.00 96.47 282 A 1 
ATOM 2148 C C   . GLN A 1 282 ? 1.396   9.830   -19.489 1.00 96.54 282 A 1 
ATOM 2149 O O   . GLN A 1 282 ? 0.826   9.567   -18.429 1.00 95.42 282 A 1 
ATOM 2150 C CB  . GLN A 1 282 ? 2.423   12.027  -18.721 1.00 96.32 282 A 1 
ATOM 2151 C CG  . GLN A 1 282 ? 3.708   12.853  -18.510 1.00 94.99 282 A 1 
ATOM 2152 C CD  . GLN A 1 282 ? 4.757   12.138  -17.672 1.00 93.88 282 A 1 
ATOM 2153 O OE1 . GLN A 1 282 ? 4.470   11.360  -16.768 1.00 86.01 282 A 1 
ATOM 2154 N NE2 . GLN A 1 282 ? 6.023   12.373  -17.933 1.00 84.06 282 A 1 
ATOM 2155 N N   . ILE A 1 283 ? 0.944   9.332   -20.645 1.00 96.07 283 A 1 
ATOM 2156 C CA  . ILE A 1 283 ? -0.371  8.670   -20.785 1.00 95.80 283 A 1 
ATOM 2157 C C   . ILE A 1 283 ? -0.580  7.491   -19.815 1.00 94.89 283 A 1 
ATOM 2158 O O   . ILE A 1 283 ? -1.703  7.206   -19.392 1.00 93.20 283 A 1 
ATOM 2159 C CB  . ILE A 1 283 ? -0.591  8.256   -22.256 1.00 95.44 283 A 1 
ATOM 2160 C CG1 . ILE A 1 283 ? -2.057  7.935   -22.585 1.00 91.25 283 A 1 
ATOM 2161 C CG2 . ILE A 1 283 ? 0.288   7.062   -22.660 1.00 90.95 283 A 1 
ATOM 2162 C CD1 . ILE A 1 283 ? -2.995  9.134   -22.410 1.00 86.51 283 A 1 
ATOM 2163 N N   . LYS A 1 284 ? 0.515   6.825   -19.419 1.00 93.76 284 A 1 
ATOM 2164 C CA  . LYS A 1 284 ? 0.522   5.692   -18.477 1.00 91.77 284 A 1 
ATOM 2165 C C   . LYS A 1 284 ? 0.941   6.073   -17.054 1.00 91.72 284 A 1 
ATOM 2166 O O   . LYS A 1 284 ? 0.993   5.181   -16.208 1.00 90.08 284 A 1 
ATOM 2167 C CB  . LYS A 1 284 ? 1.408   4.566   -19.030 1.00 90.13 284 A 1 
ATOM 2168 C CG  . LYS A 1 284 ? 0.855   3.967   -20.331 1.00 87.41 284 A 1 
ATOM 2169 C CD  . LYS A 1 284 ? 1.738   2.802   -20.801 1.00 80.25 284 A 1 
ATOM 2170 C CE  . LYS A 1 284 ? 1.205   2.241   -22.121 1.00 75.51 284 A 1 
ATOM 2171 N NZ  . LYS A 1 284 ? 2.079   1.166   -22.658 1.00 66.18 284 A 1 
ATOM 2172 N N   . SER A 1 285 ? 1.264   7.339   -16.783 1.00 93.13 285 A 1 
ATOM 2173 C CA  . SER A 1 285 ? 1.707   7.778   -15.458 1.00 93.60 285 A 1 
ATOM 2174 C C   . SER A 1 285 ? 0.561   7.741   -14.443 1.00 93.97 285 A 1 
ATOM 2175 O O   . SER A 1 285 ? -0.599  8.005   -14.765 1.00 93.49 285 A 1 
ATOM 2176 C CB  . SER A 1 285 ? 2.375   9.156   -15.510 1.00 93.31 285 A 1 
ATOM 2177 O OG  . SER A 1 285 ? 1.437   10.164  -15.825 1.00 85.05 285 A 1 
ATOM 2178 N N   . GLU A 1 286 ? 0.896   7.396   -13.197 1.00 93.06 286 A 1 
ATOM 2179 C CA  . GLU A 1 286 ? -0.034  7.310   -12.073 1.00 92.77 286 A 1 
ATOM 2180 C C   . GLU A 1 286 ? 0.586   7.998   -10.852 1.00 93.31 286 A 1 
ATOM 2181 O O   . GLU A 1 286 ? 1.803   7.957   -10.653 1.00 92.67 286 A 1 
ATOM 2182 C CB  . GLU A 1 286 ? -0.383  5.840   -11.781 1.00 90.93 286 A 1 
ATOM 2183 C CG  . GLU A 1 286 ? -1.192  5.189   -12.914 1.00 87.66 286 A 1 
ATOM 2184 C CD  . GLU A 1 286 ? -1.463  3.697   -12.686 1.00 86.12 286 A 1 
ATOM 2185 O OE1 . GLU A 1 286 ? -2.435  3.373   -11.976 1.00 78.41 286 A 1 
ATOM 2186 O OE2 . GLU A 1 286 ? -0.729  2.867   -13.287 1.00 79.10 286 A 1 
ATOM 2187 N N   . CYS A 1 287 ? -0.227  8.652   -10.040 1.00 94.66 287 A 1 
ATOM 2188 C CA  . CYS A 1 287 ? 0.202   9.320   -8.817  1.00 95.03 287 A 1 
ATOM 2189 C C   . CYS A 1 287 ? 0.060   8.356   -7.631  1.00 94.59 287 A 1 
ATOM 2190 O O   . CYS A 1 287 ? -1.046  8.120   -7.138  1.00 93.81 287 A 1 
ATOM 2191 C CB  . CYS A 1 287 ? -0.617  10.604  -8.655  1.00 95.75 287 A 1 
ATOM 2192 S SG  . CYS A 1 287 ? 0.107   11.622  -7.343  1.00 95.19 287 A 1 
ATOM 2193 N N   . PHE A 1 288 ? 1.174   7.780   -7.186  1.00 93.31 288 A 1 
ATOM 2194 C CA  . PHE A 1 288 ? 1.179   6.759   -6.137  1.00 93.11 288 A 1 
ATOM 2195 C C   . PHE A 1 288 ? 1.503   7.329   -4.751  1.00 94.42 288 A 1 
ATOM 2196 O O   . PHE A 1 288 ? 2.224   8.314   -4.619  1.00 94.35 288 A 1 
ATOM 2197 C CB  . PHE A 1 288 ? 2.143   5.637   -6.526  1.00 91.37 288 A 1 
ATOM 2198 C CG  . PHE A 1 288 ? 1.772   4.889   -7.794  1.00 89.87 288 A 1 
ATOM 2199 C CD1 . PHE A 1 288 ? 0.552   4.192   -7.869  1.00 86.22 288 A 1 
ATOM 2200 C CD2 . PHE A 1 288 ? 2.661   4.862   -8.887  1.00 85.60 288 A 1 
ATOM 2201 C CE1 . PHE A 1 288 ? 0.223   3.465   -9.027  1.00 83.75 288 A 1 
ATOM 2202 C CE2 . PHE A 1 288 ? 2.333   4.129   -10.041 1.00 83.19 288 A 1 
ATOM 2203 C CZ  . PHE A 1 288 ? 1.115   3.428   -10.112 1.00 83.35 288 A 1 
ATOM 2204 N N   . ILE A 1 289 ? 1.004   6.671   -3.701  1.00 94.17 289 A 1 
ATOM 2205 C CA  . ILE A 1 289 ? 1.321   7.010   -2.304  1.00 95.14 289 A 1 
ATOM 2206 C C   . ILE A 1 289 ? 2.829   6.876   -2.018  1.00 95.42 289 A 1 
ATOM 2207 O O   . ILE A 1 289 ? 3.374   7.820   -1.451  1.00 95.29 289 A 1 
ATOM 2208 C CB  . ILE A 1 289 ? 0.450   6.195   -1.313  1.00 95.47 289 A 1 
ATOM 2209 C CG1 . ILE A 1 289 ? -1.016  6.667   -1.396  1.00 95.08 289 A 1 
ATOM 2210 C CG2 . ILE A 1 289 ? 0.967   6.314   0.137   1.00 95.05 289 A 1 
ATOM 2211 C CD1 . ILE A 1 289 ? -2.008  5.705   -0.737  1.00 94.08 289 A 1 
ATOM 2212 N N   . PRO A 1 290 ? 3.542   5.802   -2.424  1.00 94.82 290 A 1 
ATOM 2213 C CA  . PRO A 1 290 ? 4.982   5.682   -2.186  1.00 94.52 290 A 1 
ATOM 2214 C C   . PRO A 1 290 ? 5.798   6.828   -2.791  1.00 94.91 290 A 1 
ATOM 2215 O O   . PRO A 1 290 ? 6.669   7.374   -2.119  1.00 94.59 290 A 1 
ATOM 2216 C CB  . PRO A 1 290 ? 5.393   4.331   -2.782  1.00 93.39 290 A 1 
ATOM 2217 C CG  . PRO A 1 290 ? 4.114   3.508   -2.716  1.00 91.39 290 A 1 
ATOM 2218 C CD  . PRO A 1 290 ? 3.041   4.556   -3.002  1.00 93.50 290 A 1 
ATOM 2219 N N   . THR A 1 291 ? 5.484   7.257   -4.018  1.00 94.49 291 A 1 
ATOM 2220 C CA  . THR A 1 291 ? 6.207   8.363   -4.669  1.00 94.36 291 A 1 
ATOM 2221 C C   . THR A 1 291 ? 5.881   9.719   -4.037  1.00 95.26 291 A 1 
ATOM 2222 O O   . THR A 1 291 ? 6.759   10.571  -3.927  1.00 94.95 291 A 1 
ATOM 2223 C CB  . THR A 1 291 ? 5.943   8.411   -6.180  1.00 93.20 291 A 1 
ATOM 2224 O OG1 . THR A 1 291 ? 4.564   8.500   -6.453  1.00 87.92 291 A 1 
ATOM 2225 C CG2 . THR A 1 291 ? 6.443   7.157   -6.895  1.00 85.99 291 A 1 
ATOM 2226 N N   . ALA A 1 292 ? 4.648   9.914   -3.552  1.00 95.76 292 A 1 
ATOM 2227 C CA  . ALA A 1 292 ? 4.294   11.083  -2.748  1.00 96.57 292 A 1 
ATOM 2228 C C   . ALA A 1 292 ? 5.044   11.086  -1.403  1.00 96.89 292 A 1 
ATOM 2229 O O   . ALA A 1 292 ? 5.604   12.112  -1.020  1.00 96.96 292 A 1 
ATOM 2230 C CB  . ALA A 1 292 ? 2.774   11.117  -2.548  1.00 97.04 292 A 1 
ATOM 2231 N N   . ALA A 1 293 ? 5.111   9.945   -0.717  1.00 96.57 293 A 1 
ATOM 2232 C CA  . ALA A 1 293 ? 5.842   9.794   0.539   1.00 96.55 293 A 1 
ATOM 2233 C C   . ALA A 1 293 ? 7.346   10.082  0.366   1.00 96.78 293 A 1 
ATOM 2234 O O   . ALA A 1 293 ? 7.918   10.843  1.145   1.00 96.52 293 A 1 
ATOM 2235 C CB  . ALA A 1 293 ? 5.585   8.380   1.077   1.00 96.29 293 A 1 
ATOM 2236 N N   . ASP A 1 294 ? 7.964   9.549   -0.692  1.00 96.53 294 A 1 
ATOM 2237 C CA  . ASP A 1 294 ? 9.358   9.834   -1.049  1.00 96.63 294 A 1 
ATOM 2238 C C   . ASP A 1 294 ? 9.588   11.336  -1.316  1.00 97.08 294 A 1 
ATOM 2239 O O   . ASP A 1 294 ? 10.545  11.929  -0.806  1.00 96.82 294 A 1 
ATOM 2240 C CB  . ASP A 1 294 ? 9.721   8.982   -2.270  1.00 96.11 294 A 1 
ATOM 2241 C CG  . ASP A 1 294 ? 11.171  9.206   -2.686  1.00 94.92 294 A 1 
ATOM 2242 O OD1 . ASP A 1 294 ? 12.095  8.663   -2.041  1.00 90.62 294 A 1 
ATOM 2243 O OD2 . ASP A 1 294 ? 11.401  9.958   -3.654  1.00 90.23 294 A 1 
ATOM 2244 N N   . HIS A 1 295 ? 8.668   11.985  -2.033  1.00 96.81 295 A 1 
ATOM 2245 C CA  . HIS A 1 295 ? 8.689   13.435  -2.224  1.00 97.26 295 A 1 
ATOM 2246 C C   . HIS A 1 295 ? 8.607   14.189  -0.890  1.00 97.56 295 A 1 
ATOM 2247 O O   . HIS A 1 295 ? 9.397   15.100  -0.661  1.00 97.42 295 A 1 
ATOM 2248 C CB  . HIS A 1 295 ? 7.561   13.850  -3.170  1.00 97.43 295 A 1 
ATOM 2249 C CG  . HIS A 1 295 ? 7.478   15.341  -3.383  1.00 97.30 295 A 1 
ATOM 2250 N ND1 . HIS A 1 295 ? 8.222   16.074  -4.282  1.00 88.04 295 A 1 
ATOM 2251 C CD2 . HIS A 1 295 ? 6.666   16.222  -2.725  1.00 90.15 295 A 1 
ATOM 2252 C CE1 . HIS A 1 295 ? 7.861   17.362  -4.164  1.00 91.71 295 A 1 
ATOM 2253 N NE2 . HIS A 1 295 ? 6.913   17.499  -3.228  1.00 93.43 295 A 1 
ATOM 2254 N N   . PHE A 1 296 ? 7.705   13.803  0.019   1.00 97.73 296 A 1 
ATOM 2255 C CA  . PHE A 1 296 ? 7.559   14.459  1.322   1.00 97.90 296 A 1 
ATOM 2256 C C   . PHE A 1 296 ? 8.827   14.354  2.173   1.00 97.96 296 A 1 
ATOM 2257 O O   . PHE A 1 296 ? 9.209   15.341  2.803   1.00 97.65 296 A 1 
ATOM 2258 C CB  . PHE A 1 296 ? 6.363   13.882  2.090   1.00 97.91 296 A 1 
ATOM 2259 C CG  . PHE A 1 296 ? 5.003   14.002  1.422   1.00 98.00 296 A 1 
ATOM 2260 C CD1 . PHE A 1 296 ? 4.735   14.987  0.452   1.00 97.08 296 A 1 
ATOM 2261 C CD2 . PHE A 1 296 ? 3.984   13.101  1.794   1.00 97.08 296 A 1 
ATOM 2262 C CE1 . PHE A 1 296 ? 3.473   15.057  -0.157  1.00 96.76 296 A 1 
ATOM 2263 C CE2 . PHE A 1 296 ? 2.721   13.175  1.188   1.00 96.67 296 A 1 
ATOM 2264 C CZ  . PHE A 1 296 ? 2.466   14.150  0.207   1.00 97.15 296 A 1 
ATOM 2265 N N   . ILE A 1 297 ? 9.500   13.201  2.145   1.00 97.89 297 A 1 
ATOM 2266 C CA  . ILE A 1 297 ? 10.786  13.004  2.824   1.00 97.90 297 A 1 
ATOM 2267 C C   . ILE A 1 297 ? 11.844  13.939  2.229   1.00 97.93 297 A 1 
ATOM 2268 O O   . ILE A 1 297 ? 12.471  14.708  2.963   1.00 97.50 297 A 1 
ATOM 2269 C CB  . ILE A 1 297 ? 11.218  11.523  2.733   1.00 97.70 297 A 1 
ATOM 2270 C CG1 . ILE A 1 297 ? 10.258  10.614  3.532   1.00 96.62 297 A 1 
ATOM 2271 C CG2 . ILE A 1 297 ? 12.656  11.337  3.255   1.00 96.45 297 A 1 
ATOM 2272 C CD1 . ILE A 1 297 ? 10.370  9.142   3.125   1.00 94.58 297 A 1 
ATOM 2273 N N   . LYS A 1 298 ? 12.013  13.927  0.904   1.00 97.85 298 A 1 
ATOM 2274 C CA  . LYS A 1 298 ? 13.041  14.715  0.201   1.00 97.66 298 A 1 
ATOM 2275 C C   . LYS A 1 298 ? 12.842  16.226  0.336   1.00 97.82 298 A 1 
ATOM 2276 O O   . LYS A 1 298 ? 13.818  16.968  0.355   1.00 97.33 298 A 1 
ATOM 2277 C CB  . LYS A 1 298 ? 13.073  14.299  -1.277  1.00 97.18 298 A 1 
ATOM 2278 C CG  . LYS A 1 298 ? 13.714  12.918  -1.439  1.00 95.46 298 A 1 
ATOM 2279 C CD  . LYS A 1 298 ? 13.572  12.388  -2.870  1.00 91.26 298 A 1 
ATOM 2280 C CE  . LYS A 1 298 ? 14.307  11.044  -2.949  1.00 87.58 298 A 1 
ATOM 2281 N NZ  . LYS A 1 298 ? 13.935  10.255  -4.141  1.00 78.21 298 A 1 
ATOM 2282 N N   . GLN A 1 299 ? 11.595  16.686  0.453   1.00 97.89 299 A 1 
ATOM 2283 C CA  . GLN A 1 299 ? 11.259  18.099  0.654   1.00 97.76 299 A 1 
ATOM 2284 C C   . GLN A 1 299 ? 11.194  18.506  2.138   1.00 97.82 299 A 1 
ATOM 2285 O O   . GLN A 1 299 ? 10.906  19.663  2.434   1.00 97.05 299 A 1 
ATOM 2286 C CB  . GLN A 1 299 ? 9.946   18.433  -0.075  1.00 97.68 299 A 1 
ATOM 2287 C CG  . GLN A 1 299 ? 9.998   18.211  -1.595  1.00 95.45 299 A 1 
ATOM 2288 C CD  . GLN A 1 299 ? 11.139  18.946  -2.283  1.00 92.44 299 A 1 
ATOM 2289 O OE1 . GLN A 1 299 ? 11.327  20.141  -2.156  1.00 83.49 299 A 1 
ATOM 2290 N NE2 . GLN A 1 299 ? 11.959  18.255  -3.047  1.00 81.23 299 A 1 
ATOM 2291 N N   . GLY A 1 300 ? 11.434  17.580  3.079   1.00 97.21 300 A 1 
ATOM 2292 C CA  . GLY A 1 300 ? 11.336  17.862  4.514   1.00 97.04 300 A 1 
ATOM 2293 C C   . GLY A 1 300 ? 9.912   18.168  4.999   1.00 97.00 300 A 1 
ATOM 2294 O O   . GLY A 1 300 ? 9.749   18.793  6.044   1.00 95.88 300 A 1 
ATOM 2295 N N   . ILE A 1 301 ? 8.891   17.746  4.247   1.00 97.25 301 A 1 
ATOM 2296 C CA  . ILE A 1 301 ? 7.466   17.929  4.574   1.00 96.88 301 A 1 
ATOM 2297 C C   . ILE A 1 301 ? 7.044   16.971  5.689   1.00 96.44 301 A 1 
ATOM 2298 O O   . ILE A 1 301 ? 6.298   17.353  6.589   1.00 95.31 301 A 1 
ATOM 2299 C CB  . ILE A 1 301 ? 6.601   17.724  3.306   1.00 97.03 301 A 1 
ATOM 2300 C CG1 . ILE A 1 301 ? 6.885   18.834  2.270   1.00 96.51 301 A 1 
ATOM 2301 C CG2 . ILE A 1 301 ? 5.098   17.675  3.640   1.00 96.45 301 A 1 
ATOM 2302 C CD1 . ILE A 1 301 ? 6.310   18.566  0.875   1.00 94.33 301 A 1 
ATOM 2303 N N   . ALA A 1 302 ? 7.517   15.720  5.636   1.00 97.09 302 A 1 
ATOM 2304 C CA  . ALA A 1 302 ? 7.216   14.715  6.642   1.00 96.89 302 A 1 
ATOM 2305 C C   . ALA A 1 302 ? 8.421   13.809  6.898   1.00 97.15 302 A 1 
ATOM 2306 O O   . ALA A 1 302 ? 9.141   13.428  5.978   1.00 96.41 302 A 1 
ATOM 2307 C CB  . ALA A 1 302 ? 5.991   13.900  6.202   1.00 96.09 302 A 1 
ATOM 2308 N N   . LYS A 1 303 ? 8.589   13.407  8.154   1.00 96.74 303 A 1 
ATOM 2309 C CA  . LYS A 1 303 ? 9.380   12.230  8.513   1.00 96.54 303 A 1 
ATOM 2310 C C   . LYS A 1 303 ? 8.455   11.022  8.547   1.00 96.86 303 A 1 
ATOM 2311 O O   . LYS A 1 303 ? 7.318   11.134  9.006   1.00 96.14 303 A 1 
ATOM 2312 C CB  . LYS A 1 303 ? 10.073  12.435  9.860   1.00 95.20 303 A 1 
ATOM 2313 C CG  . LYS A 1 303 ? 11.142  13.529  9.787   1.00 89.41 303 A 1 
ATOM 2314 C CD  . LYS A 1 303 ? 11.851  13.632  11.136  1.00 87.23 303 A 1 
ATOM 2315 C CE  . LYS A 1 303 ? 12.925  14.712  11.084  1.00 77.73 303 A 1 
ATOM 2316 N NZ  . LYS A 1 303 ? 13.617  14.815  12.390  1.00 70.74 303 A 1 
ATOM 2317 N N   . ILE A 1 304 ? 8.947   9.876   8.078   1.00 97.01 304 A 1 
ATOM 2318 C CA  . ILE A 1 304 ? 8.171   8.636   8.053   1.00 97.44 304 A 1 
ATOM 2319 C C   . ILE A 1 304 ? 8.902   7.600   8.889   1.00 97.49 304 A 1 
ATOM 2320 O O   . ILE A 1 304 ? 9.952   7.094   8.498   1.00 97.06 304 A 1 
ATOM 2321 C CB  . ILE A 1 304 ? 7.886   8.170   6.613   1.00 97.51 304 A 1 
ATOM 2322 C CG1 . ILE A 1 304 ? 7.191   9.301   5.822   1.00 96.79 304 A 1 
ATOM 2323 C CG2 . ILE A 1 304 ? 7.038   6.887   6.653   1.00 97.16 304 A 1 
ATOM 2324 C CD1 . ILE A 1 304 ? 6.734   8.926   4.415   1.00 95.37 304 A 1 
ATOM 2325 N N   . LYS A 1 305 ? 8.347   7.292   10.057  1.00 96.23 305 A 1 
ATOM 2326 C CA  . LYS A 1 305 ? 8.920   6.317   10.976  1.00 95.95 305 A 1 
ATOM 2327 C C   . LYS A 1 305 ? 8.630   4.901   10.501  1.00 96.25 305 A 1 
ATOM 2328 O O   . LYS A 1 305 ? 7.535   4.595   10.043  1.00 95.97 305 A 1 
ATOM 2329 C CB  . LYS A 1 305 ? 8.384   6.594   12.382  1.00 95.10 305 A 1 
ATOM 2330 C CG  . LYS A 1 305 ? 9.059   5.703   13.422  1.00 93.13 305 A 1 
ATOM 2331 C CD  . LYS A 1 305 ? 8.647   6.161   14.813  1.00 90.15 305 A 1 
ATOM 2332 C CE  . LYS A 1 305 ? 9.431   5.363   15.846  1.00 82.87 305 A 1 
ATOM 2333 N NZ  . LYS A 1 305 ? 9.312   6.000   17.176  1.00 75.41 305 A 1 
ATOM 2334 N N   . VAL A 1 306 ? 9.601   4.008   10.656  1.00 97.00 306 A 1 
ATOM 2335 C CA  . VAL A 1 306 ? 9.434   2.593   10.332  1.00 96.96 306 A 1 
ATOM 2336 C C   . VAL A 1 306 ? 8.911   1.843   11.553  1.00 96.45 306 A 1 
ATOM 2337 O O   . VAL A 1 306 ? 9.543   1.823   12.606  1.00 95.68 306 A 1 
ATOM 2338 C CB  . VAL A 1 306 ? 10.743  2.005   9.798   1.00 96.73 306 A 1 
ATOM 2339 C CG1 . VAL A 1 306 ? 10.613  0.504   9.538   1.00 95.40 306 A 1 
ATOM 2340 C CG2 . VAL A 1 306 ? 11.130  2.698   8.486   1.00 95.46 306 A 1 
ATOM 2341 N N   . LEU A 1 307 ? 7.766   1.191   11.405  1.00 96.29 307 A 1 
ATOM 2342 C CA  . LEU A 1 307 ? 7.225   0.263   12.391  1.00 95.63 307 A 1 
ATOM 2343 C C   . LEU A 1 307 ? 7.593   -1.162  11.981  1.00 95.31 307 A 1 
ATOM 2344 O O   . LEU A 1 307 ? 7.164   -1.652  10.939  1.00 94.37 307 A 1 
ATOM 2345 C CB  . LEU A 1 307 ? 5.707   0.433   12.531  1.00 95.51 307 A 1 
ATOM 2346 C CG  . LEU A 1 307 ? 5.231   1.846   12.904  1.00 94.94 307 A 1 
ATOM 2347 C CD1 . LEU A 1 307 ? 3.716   1.818   13.089  1.00 93.52 307 A 1 
ATOM 2348 C CD2 . LEU A 1 307 ? 5.868   2.373   14.194  1.00 93.53 307 A 1 
ATOM 2349 N N   . ARG A 1 308 ? 8.394   -1.830  12.805  1.00 94.50 308 A 1 
ATOM 2350 C CA  . ARG A 1 308 ? 8.757   -3.233  12.582  1.00 93.67 308 A 1 
ATOM 2351 C C   . ARG A 1 308 ? 7.641   -4.131  13.109  1.00 93.61 308 A 1 
ATOM 2352 O O   . ARG A 1 308 ? 7.257   -4.020  14.272  1.00 91.05 308 A 1 
ATOM 2353 C CB  . ARG A 1 308 ? 10.110  -3.541  13.237  1.00 92.21 308 A 1 
ATOM 2354 C CG  . ARG A 1 308 ? 11.240  -2.686  12.646  1.00 87.49 308 A 1 
ATOM 2355 C CD  . ARG A 1 308 ? 12.575  -2.990  13.319  1.00 80.08 308 A 1 
ATOM 2356 N NE  . ARG A 1 308 ? 13.617  -2.033  12.900  1.00 73.29 308 A 1 
ATOM 2357 C CZ  . ARG A 1 308 ? 14.427  -2.103  11.863  1.00 63.59 308 A 1 
ATOM 2358 N NH1 . ARG A 1 308 ? 14.438  -3.125  11.047  1.00 58.00 308 A 1 
ATOM 2359 N NH2 . ARG A 1 308 ? 15.239  -1.113  11.628  1.00 58.54 308 A 1 
ATOM 2360 N N   . ALA A 1 309 ? 7.157   -5.020  12.256  1.00 92.45 309 A 1 
ATOM 2361 C CA  . ALA A 1 309 ? 6.192   -6.047  12.619  1.00 90.21 309 A 1 
ATOM 2362 C C   . ALA A 1 309 ? 6.665   -7.394  12.075  1.00 86.56 309 A 1 
ATOM 2363 O O   . ALA A 1 309 ? 7.116   -7.474  10.932  1.00 78.07 309 A 1 
ATOM 2364 C CB  . ALA A 1 309 ? 4.817   -5.652  12.076  1.00 89.61 309 A 1 
ATOM 2365 N N   . ASP A 1 310 ? 6.566   -8.452  12.883  1.00 82.71 310 A 1 
ATOM 2366 C CA  . ASP A 1 310 ? 6.767   -9.812  12.393  1.00 79.82 310 A 1 
ATOM 2367 C C   . ASP A 1 310 ? 5.453   -10.298 11.783  1.00 80.71 310 A 1 
ATOM 2368 O O   . ASP A 1 310 ? 4.575   -10.824 12.463  1.00 74.98 310 A 1 
ATOM 2369 C CB  . ASP A 1 310 ? 7.306   -10.725 13.494  1.00 74.10 310 A 1 
ATOM 2370 C CG  . ASP A 1 310 ? 7.792   -12.075 12.936  1.00 65.37 310 A 1 
ATOM 2371 O OD1 . ASP A 1 310 ? 8.004   -12.176 11.696  1.00 59.65 310 A 1 
ATOM 2372 O OD2 . ASP A 1 310 ? 8.043   -12.970 13.770  1.00 58.62 310 A 1 
ATOM 2373 N N   . SER A 1 311 ? 5.274   -9.992  10.513  1.00 82.07 311 A 1 
ATOM 2374 C CA  . SER A 1 311 ? 4.063   -10.305 9.767   1.00 81.49 311 A 1 
ATOM 2375 C C   . SER A 1 311 ? 4.402   -10.847 8.390   1.00 82.18 311 A 1 
ATOM 2376 O O   . SER A 1 311 ? 5.285   -10.343 7.699   1.00 77.01 311 A 1 
ATOM 2377 C CB  . SER A 1 311 ? 3.165   -9.076  9.647   1.00 76.76 311 A 1 
ATOM 2378 O OG  . SER A 1 311 ? 2.613   -8.794  10.920  1.00 67.79 311 A 1 
ATOM 2379 N N   . ASP A 1 312 ? 3.670   -11.873 7.993   1.00 83.33 312 A 1 
ATOM 2380 C CA  . ASP A 1 312 ? 3.769   -12.453 6.665   1.00 83.42 312 A 1 
ATOM 2381 C C   . ASP A 1 312 ? 2.798   -11.742 5.729   1.00 85.23 312 A 1 
ATOM 2382 O O   . ASP A 1 312 ? 1.581   -11.846 5.883   1.00 80.18 312 A 1 
ATOM 2383 C CB  . ASP A 1 312 ? 3.527   -13.963 6.729   1.00 79.05 312 A 1 
ATOM 2384 C CG  . ASP A 1 312 ? 4.676   -14.712 7.415   1.00 75.12 312 A 1 
ATOM 2385 O OD1 . ASP A 1 312 ? 5.848   -14.272 7.264   1.00 70.87 312 A 1 
ATOM 2386 O OD2 . ASP A 1 312 ? 4.411   -15.761 8.022   1.00 70.30 312 A 1 
ATOM 2387 N N   . TRP A 1 313 ? 3.357   -11.018 4.752   1.00 87.34 313 A 1 
ATOM 2388 C CA  . TRP A 1 313 ? 2.572   -10.511 3.636   1.00 87.74 313 A 1 
ATOM 2389 C C   . TRP A 1 313 ? 2.362   -11.623 2.607   1.00 85.98 313 A 1 
ATOM 2390 O O   . TRP A 1 313 ? 3.281   -12.395 2.307   1.00 82.48 313 A 1 
ATOM 2391 C CB  . TRP A 1 313 ? 3.251   -9.285  3.017   1.00 86.38 313 A 1 
ATOM 2392 C CG  . TRP A 1 313 ? 2.522   -8.701  1.841   1.00 83.79 313 A 1 
ATOM 2393 C CD1 . TRP A 1 313 ? 1.649   -7.673  1.881   1.00 79.14 313 A 1 
ATOM 2394 C CD2 . TRP A 1 313 ? 2.554   -9.135  0.444   1.00 84.73 313 A 1 
ATOM 2395 N NE1 . TRP A 1 313 ? 1.137   -7.434  0.623   1.00 77.68 313 A 1 
ATOM 2396 C CE2 . TRP A 1 313 ? 1.657   -8.315  -0.301  1.00 81.64 313 A 1 
ATOM 2397 C CE3 . TRP A 1 313 ? 3.236   -10.146 -0.266  1.00 77.44 313 A 1 
ATOM 2398 C CZ2 . TRP A 1 313 ? 1.441   -8.492  -1.678  1.00 78.19 313 A 1 
ATOM 2399 C CZ3 . TRP A 1 313 ? 3.025   -10.337 -1.649  1.00 73.98 313 A 1 
ATOM 2400 C CH2 . TRP A 1 313 ? 2.134   -9.516  -2.351  1.00 73.99 313 A 1 
ATOM 2401 N N   . PHE A 1 314 ? 1.178   -11.685 2.016   1.00 86.99 314 A 1 
ATOM 2402 C CA  . PHE A 1 314 ? 0.959   -12.381 0.749   1.00 86.75 314 A 1 
ATOM 2403 C C   . PHE A 1 314 ? -0.214  -11.781 -0.024  1.00 86.80 314 A 1 
ATOM 2404 O O   . PHE A 1 314 ? -1.120  -11.177 0.539   1.00 84.23 314 A 1 
ATOM 2405 C CB  . PHE A 1 314 ? 0.779   -13.893 0.967   1.00 85.26 314 A 1 
ATOM 2406 C CG  . PHE A 1 314 ? -0.403  -14.286 1.830   1.00 85.90 314 A 1 
ATOM 2407 C CD1 . PHE A 1 314 ? -0.240  -14.442 3.221   1.00 82.00 314 A 1 
ATOM 2408 C CD2 . PHE A 1 314 ? -1.659  -14.521 1.245   1.00 81.90 314 A 1 
ATOM 2409 C CE1 . PHE A 1 314 ? -1.323  -14.829 4.020   1.00 77.85 314 A 1 
ATOM 2410 C CE2 . PHE A 1 314 ? -2.746  -14.906 2.047   1.00 80.31 314 A 1 
ATOM 2411 C CZ  . PHE A 1 314 ? -2.579  -15.063 3.435   1.00 81.64 314 A 1 
ATOM 2412 N N   . GLY A 1 315 ? -0.195  -11.971 -1.341  1.00 84.08 315 A 1 
ATOM 2413 C CA  . GLY A 1 315 ? -1.273  -11.597 -2.245  1.00 82.37 315 A 1 
ATOM 2414 C C   . GLY A 1 315 ? -1.387  -12.612 -3.371  1.00 82.32 315 A 1 
ATOM 2415 O O   . GLY A 1 315 ? -0.603  -13.562 -3.452  1.00 80.11 315 A 1 
ATOM 2416 N N   . VAL A 1 316 ? -2.356  -12.412 -4.252  1.00 80.35 316 A 1 
ATOM 2417 C CA  . VAL A 1 316 ? -2.530  -13.226 -5.459  1.00 80.04 316 A 1 
ATOM 2418 C C   . VAL A 1 316 ? -2.084  -12.394 -6.660  1.00 79.24 316 A 1 
ATOM 2419 O O   . VAL A 1 316 ? -2.840  -11.572 -7.180  1.00 75.85 316 A 1 
ATOM 2420 C CB  . VAL A 1 316 ? -3.966  -13.762 -5.580  1.00 77.84 316 A 1 
ATOM 2421 C CG1 . VAL A 1 316 ? -4.109  -14.669 -6.808  1.00 73.68 316 A 1 
ATOM 2422 C CG2 . VAL A 1 316 ? -4.363  -14.582 -4.347  1.00 75.63 316 A 1 
ATOM 2423 N N   . THR A 1 317 ? -0.826  -12.557 -7.071  1.00 78.90 317 A 1 
ATOM 2424 C CA  . THR A 1 317 ? -0.260  -11.849 -8.233  1.00 77.74 317 A 1 
ATOM 2425 C C   . THR A 1 317 ? -0.514  -12.630 -9.514  1.00 76.70 317 A 1 
ATOM 2426 O O   . THR A 1 317 ? -0.994  -12.062 -10.496 1.00 73.41 317 A 1 
ATOM 2427 C CB  . THR A 1 317 ? 1.241   -11.582 -8.043  1.00 75.06 317 A 1 
ATOM 2428 O OG1 . THR A 1 317 ? 1.442   -10.817 -6.876  1.00 70.08 317 A 1 
ATOM 2429 C CG2 . THR A 1 317 ? 1.842   -10.781 -9.198  1.00 70.53 317 A 1 
ATOM 2430 N N   . TYR A 1 318 ? -0.261  -13.937 -9.483  1.00 77.60 318 A 1 
ATOM 2431 C CA  . TYR A 1 318 ? -0.544  -14.892 -10.547 1.00 79.11 318 A 1 
ATOM 2432 C C   . TYR A 1 318 ? -1.653  -15.853 -10.117 1.00 80.15 318 A 1 
ATOM 2433 O O   . TYR A 1 318 ? -1.932  -16.024 -8.932  1.00 78.72 318 A 1 
ATOM 2434 C CB  . TYR A 1 318 ? 0.742   -15.636 -10.923 1.00 77.24 318 A 1 
ATOM 2435 C CG  . TYR A 1 318 ? 1.842   -14.725 -11.430 1.00 76.34 318 A 1 
ATOM 2436 C CD1 . TYR A 1 318 ? 1.928   -14.417 -12.802 1.00 73.01 318 A 1 
ATOM 2437 C CD2 . TYR A 1 318 ? 2.771   -14.168 -10.528 1.00 72.57 318 A 1 
ATOM 2438 C CE1 . TYR A 1 318 ? 2.946   -13.567 -13.273 1.00 69.05 318 A 1 
ATOM 2439 C CE2 . TYR A 1 318 ? 3.789   -13.314 -10.996 1.00 69.04 318 A 1 
ATOM 2440 C CZ  . TYR A 1 318 ? 3.881   -13.017 -12.371 1.00 71.86 318 A 1 
ATOM 2441 O OH  . TYR A 1 318 ? 4.870   -12.201 -12.822 1.00 68.85 318 A 1 
ATOM 2442 N N   . ARG A 1 319 ? -2.309  -16.499 -11.077 1.00 78.56 319 A 1 
ATOM 2443 C CA  . ARG A 1 319 ? -3.396  -17.456 -10.792 1.00 79.38 319 A 1 
ATOM 2444 C C   . ARG A 1 319 ? -2.930  -18.599 -9.880  1.00 81.72 319 A 1 
ATOM 2445 O O   . ARG A 1 319 ? -3.680  -19.047 -9.020  1.00 80.20 319 A 1 
ATOM 2446 C CB  . ARG A 1 319 ? -3.928  -17.987 -12.134 1.00 76.04 319 A 1 
ATOM 2447 C CG  . ARG A 1 319 ? -5.122  -18.935 -11.947 1.00 67.52 319 A 1 
ATOM 2448 C CD  . ARG A 1 319 ? -5.585  -19.517 -13.285 1.00 64.88 319 A 1 
ATOM 2449 N NE  . ARG A 1 319 ? -4.527  -20.346 -13.890 1.00 57.80 319 A 1 
ATOM 2450 C CZ  . ARG A 1 319 ? -4.573  -20.967 -15.050 1.00 50.97 319 A 1 
ATOM 2451 N NH1 . ARG A 1 319 ? -5.632  -20.933 -15.819 1.00 47.90 319 A 1 
ATOM 2452 N NH2 . ARG A 1 319 ? -3.526  -21.632 -15.453 1.00 45.59 319 A 1 
ATOM 2453 N N   . GLU A 1 320 ? -1.691  -19.019 -10.062 1.00 79.24 320 A 1 
ATOM 2454 C CA  . GLU A 1 320 ? -1.047  -20.098 -9.316  1.00 79.56 320 A 1 
ATOM 2455 C C   . GLU A 1 320 ? -0.786  -19.724 -7.843  1.00 81.63 320 A 1 
ATOM 2456 O O   . GLU A 1 320 ? -0.758  -20.604 -6.988  1.00 79.82 320 A 1 
ATOM 2457 C CB  . GLU A 1 320 ? 0.263   -20.476 -10.034 1.00 77.33 320 A 1 
ATOM 2458 C CG  . GLU A 1 320 ? 0.101   -21.048 -11.465 1.00 70.10 320 A 1 
ATOM 2459 C CD  . GLU A 1 320 ? -0.388  -20.051 -12.546 1.00 63.41 320 A 1 
ATOM 2460 O OE1 . GLU A 1 320 ? -1.020  -20.514 -13.531 1.00 59.26 320 A 1 
ATOM 2461 O OE2 . GLU A 1 320 ? -0.232  -18.818 -12.373 1.00 60.07 320 A 1 
ATOM 2462 N N   . ASP A 1 321 ? -0.695  -18.430 -7.508  1.00 82.72 321 A 1 
ATOM 2463 C CA  . ASP A 1 321 ? -0.531  -17.968 -6.126  1.00 84.03 321 A 1 
ATOM 2464 C C   . ASP A 1 321 ? -1.798  -18.220 -5.291  1.00 86.22 321 A 1 
ATOM 2465 O O   . ASP A 1 321 ? -1.746  -18.264 -4.060  1.00 86.33 321 A 1 
ATOM 2466 C CB  . ASP A 1 321 ? -0.193  -16.463 -6.086  1.00 82.32 321 A 1 
ATOM 2467 C CG  . ASP A 1 321 ? 1.081   -16.031 -6.827  1.00 80.72 321 A 1 
ATOM 2468 O OD1 . ASP A 1 321 ? 2.068   -16.790 -6.877  1.00 78.54 321 A 1 
ATOM 2469 O OD2 . ASP A 1 321 ? 1.086   -14.878 -7.322  1.00 77.51 321 A 1 
ATOM 2470 N N   . ARG A 1 322 ? -2.955  -18.404 -5.934  1.00 85.28 322 A 1 
ATOM 2471 C CA  . ARG A 1 322 ? -4.255  -18.580 -5.274  1.00 86.73 322 A 1 
ATOM 2472 C C   . ARG A 1 322 ? -4.270  -19.789 -4.343  1.00 88.67 322 A 1 
ATOM 2473 O O   . ARG A 1 322 ? -4.735  -19.683 -3.209  1.00 88.54 322 A 1 
ATOM 2474 C CB  . ARG A 1 322 ? -5.348  -18.680 -6.342  1.00 85.12 322 A 1 
ATOM 2475 C CG  . ARG A 1 322 ? -6.740  -18.777 -5.718  1.00 80.29 322 A 1 
ATOM 2476 C CD  . ARG A 1 322 ? -7.820  -18.802 -6.801  1.00 77.99 322 A 1 
ATOM 2477 N NE  . ARG A 1 322 ? -9.151  -18.918 -6.191  1.00 70.41 322 A 1 
ATOM 2478 C CZ  . ARG A 1 322 ? -9.751  -20.040 -5.823  1.00 64.84 322 A 1 
ATOM 2479 N NH1 . ARG A 1 322 ? -9.238  -21.216 -6.070  1.00 59.39 322 A 1 
ATOM 2480 N NH2 . ARG A 1 322 ? -10.885 -19.981 -5.192  1.00 55.73 322 A 1 
ATOM 2481 N N   . GLU A 1 323 ? -3.770  -20.927 -4.794  1.00 87.39 323 A 1 
ATOM 2482 C CA  . GLU A 1 323 ? -3.760  -22.155 -3.987  1.00 88.35 323 A 1 
ATOM 2483 C C   . GLU A 1 323 ? -2.850  -22.010 -2.762  1.00 89.91 323 A 1 
ATOM 2484 O O   . GLU A 1 323 ? -3.214  -22.427 -1.661  1.00 89.67 323 A 1 
ATOM 2485 C CB  . GLU A 1 323 ? -3.309  -23.349 -4.834  1.00 87.43 323 A 1 
ATOM 2486 C CG  . GLU A 1 323 ? -4.326  -23.695 -5.935  1.00 79.32 323 A 1 
ATOM 2487 C CD  . GLU A 1 323 ? -3.965  -24.966 -6.717  1.00 72.01 323 A 1 
ATOM 2488 O OE1 . GLU A 1 323 ? -4.807  -25.366 -7.554  1.00 64.60 323 A 1 
ATOM 2489 O OE2 . GLU A 1 323 ? -2.882  -25.539 -6.467  1.00 63.94 323 A 1 
ATOM 2490 N N   . ALA A 1 324 ? -1.698  -21.346 -2.932  1.00 89.55 324 A 1 
ATOM 2491 C CA  . ALA A 1 324 ? -0.793  -21.041 -1.831  1.00 89.69 324 A 1 
ATOM 2492 C C   . ALA A 1 324 ? -1.448  -20.103 -0.803  1.00 91.20 324 A 1 
ATOM 2493 O O   . ALA A 1 324 ? -1.327  -20.336 0.399   1.00 91.19 324 A 1 
ATOM 2494 C CB  . ALA A 1 324 ? 0.499   -20.454 -2.409  1.00 88.51 324 A 1 
ATOM 2495 N N   . ALA A 1 325 ? -2.193  -19.083 -1.248  1.00 90.41 325 A 1 
ATOM 2496 C CA  . ALA A 1 325 ? -2.936  -18.179 -0.371  1.00 91.02 325 A 1 
ATOM 2497 C C   . ALA A 1 325 ? -4.036  -18.910 0.418   1.00 92.31 325 A 1 
ATOM 2498 O O   . ALA A 1 325 ? -4.122  -18.753 1.636   1.00 92.64 325 A 1 
ATOM 2499 C CB  . ALA A 1 325 ? -3.499  -17.029 -1.215  1.00 90.45 325 A 1 
ATOM 2500 N N   . VAL A 1 326 ? -4.827  -19.769 -0.233  1.00 91.83 326 A 1 
ATOM 2501 C CA  . VAL A 1 326 ? -5.846  -20.606 0.431   1.00 92.92 326 A 1 
ATOM 2502 C C   . VAL A 1 326 ? -5.213  -21.482 1.510   1.00 94.02 326 A 1 
ATOM 2503 O O   . VAL A 1 326 ? -5.720  -21.540 2.632   1.00 94.13 326 A 1 
ATOM 2504 C CB  . VAL A 1 326 ? -6.604  -21.480 -0.592  1.00 92.31 326 A 1 
ATOM 2505 C CG1 . VAL A 1 326 ? -7.518  -22.524 0.075   1.00 90.25 326 A 1 
ATOM 2506 C CG2 . VAL A 1 326 ? -7.494  -20.627 -1.499  1.00 89.89 326 A 1 
ATOM 2507 N N   . LYS A 1 327 ? -4.087  -22.136 1.198   1.00 92.94 327 A 1 
ATOM 2508 C CA  . LYS A 1 327 ? -3.372  -22.989 2.150   1.00 93.12 327 A 1 
ATOM 2509 C C   . LYS A 1 327 ? -2.887  -22.202 3.370   1.00 93.87 327 A 1 
ATOM 2510 O O   . LYS A 1 327 ? -3.157  -22.618 4.491   1.00 93.76 327 A 1 
ATOM 2511 C CB  . LYS A 1 327 ? -2.234  -23.713 1.420   1.00 92.73 327 A 1 
ATOM 2512 C CG  . LYS A 1 327 ? -1.495  -24.663 2.362   1.00 82.75 327 A 1 
ATOM 2513 C CD  . LYS A 1 327 ? -0.364  -25.403 1.639   1.00 81.00 327 A 1 
ATOM 2514 C CE  . LYS A 1 327 ? 0.423   -26.154 2.703   1.00 72.04 327 A 1 
ATOM 2515 N NZ  . LYS A 1 327 ? 1.615   -26.841 2.160   1.00 63.35 327 A 1 
ATOM 2516 N N   . LYS A 1 328 ? -2.250  -21.035 3.169   1.00 93.63 328 A 1 
ATOM 2517 C CA  . LYS A 1 328 ? -1.785  -20.170 4.266   1.00 93.19 328 A 1 
ATOM 2518 C C   . LYS A 1 328 ? -2.932  -19.728 5.179   1.00 94.36 328 A 1 
ATOM 2519 O O   . LYS A 1 328 ? -2.803  -19.796 6.395   1.00 94.43 328 A 1 
ATOM 2520 C CB  . LYS A 1 328 ? -1.067  -18.935 3.703   1.00 92.14 328 A 1 
ATOM 2521 C CG  . LYS A 1 328 ? 0.347   -19.241 3.187   1.00 86.19 328 A 1 
ATOM 2522 C CD  . LYS A 1 328 ? 0.979   -17.947 2.669   1.00 80.53 328 A 1 
ATOM 2523 C CE  . LYS A 1 328 ? 2.428   -18.161 2.219   1.00 73.91 328 A 1 
ATOM 2524 N NZ  . LYS A 1 328 ? 3.077   -16.862 1.896   1.00 65.58 328 A 1 
ATOM 2525 N N   . LEU A 1 329 ? -4.071  -19.315 4.621   1.00 94.03 329 A 1 
ATOM 2526 C CA  . LEU A 1 329 ? -5.239  -18.924 5.417   1.00 94.53 329 A 1 
ATOM 2527 C C   . LEU A 1 329 ? -5.815  -20.101 6.219   1.00 95.13 329 A 1 
ATOM 2528 O O   . LEU A 1 329 ? -6.209  -19.926 7.373   1.00 95.24 329 A 1 
ATOM 2529 C CB  . LEU A 1 329 ? -6.314  -18.327 4.499   1.00 94.40 329 A 1 
ATOM 2530 C CG  . LEU A 1 329 ? -5.946  -16.964 3.883   1.00 93.42 329 A 1 
ATOM 2531 C CD1 . LEU A 1 329 ? -7.041  -16.563 2.895   1.00 91.85 329 A 1 
ATOM 2532 C CD2 . LEU A 1 329 ? -5.804  -15.863 4.932   1.00 91.74 329 A 1 
ATOM 2533 N N   . ALA A 1 330 ? -5.834  -21.302 5.642   1.00 94.99 330 A 1 
ATOM 2534 C CA  . ALA A 1 330 ? -6.253  -22.511 6.345   1.00 95.01 330 A 1 
ATOM 2535 C C   . ALA A 1 330 ? -5.305  -22.847 7.511   1.00 95.33 330 A 1 
ATOM 2536 O O   . ALA A 1 330 ? -5.774  -23.140 8.610   1.00 95.37 330 A 1 
ATOM 2537 C CB  . ALA A 1 330 ? -6.355  -23.661 5.338   1.00 95.02 330 A 1 
ATOM 2538 N N   . GLU A 1 331 ? -3.989  -22.738 7.311   1.00 95.24 331 A 1 
ATOM 2539 C CA  . GLU A 1 331 ? -2.974  -22.938 8.355   1.00 94.73 331 A 1 
ATOM 2540 C C   . GLU A 1 331 ? -3.126  -21.920 9.496   1.00 94.80 331 A 1 
ATOM 2541 O O   . GLU A 1 331 ? -3.123  -22.302 10.667  1.00 94.33 331 A 1 
ATOM 2542 C CB  . GLU A 1 331 ? -1.565  -22.850 7.735   1.00 94.53 331 A 1 
ATOM 2543 C CG  . GLU A 1 331 ? -1.221  -24.080 6.871   1.00 92.32 331 A 1 
ATOM 2544 C CD  . GLU A 1 331 ? 0.065   -23.930 6.033   1.00 91.40 331 A 1 
ATOM 2545 O OE1 . GLU A 1 331 ? 0.453   -24.938 5.386   1.00 86.08 331 A 1 
ATOM 2546 O OE2 . GLU A 1 331 ? 0.645   -22.825 5.972   1.00 86.69 331 A 1 
ATOM 2547 N N   . LEU A 1 332 ? -3.348  -20.637 9.181   1.00 94.80 332 A 1 
ATOM 2548 C CA  . LEU A 1 332 ? -3.596  -19.586 10.176  1.00 94.34 332 A 1 
ATOM 2549 C C   . LEU A 1 332 ? -4.885  -19.828 10.975  1.00 94.95 332 A 1 
ATOM 2550 O O   . LEU A 1 332 ? -4.924  -19.585 12.181  1.00 94.80 332 A 1 
ATOM 2551 C CB  . LEU A 1 332 ? -3.659  -18.223 9.464   1.00 94.28 332 A 1 
ATOM 2552 C CG  . LEU A 1 332 ? -2.311  -17.704 8.932   1.00 93.28 332 A 1 
ATOM 2553 C CD1 . LEU A 1 332 ? -2.555  -16.482 8.045   1.00 91.59 332 A 1 
ATOM 2554 C CD2 . LEU A 1 332 ? -1.366  -17.297 10.061  1.00 91.63 332 A 1 
ATOM 2555 N N   . THR A 1 333 ? -5.934  -20.336 10.328  1.00 95.31 333 A 1 
ATOM 2556 C CA  . THR A 1 333 ? -7.187  -20.718 10.997  1.00 95.17 333 A 1 
ATOM 2557 C C   . THR A 1 333 ? -6.968  -21.925 11.911  1.00 95.45 333 A 1 
ATOM 2558 O O   . THR A 1 333 ? -7.362  -21.903 13.076  1.00 95.35 333 A 1 
ATOM 2559 C CB  . THR A 1 333 ? -8.294  -21.011 9.972   1.00 94.93 333 A 1 
ATOM 2560 O OG1 . THR A 1 333 ? -8.473  -19.909 9.115   1.00 92.11 333 A 1 
ATOM 2561 C CG2 . THR A 1 333 ? -9.641  -21.293 10.637  1.00 91.13 333 A 1 
ATOM 2562 N N   . GLN A 1 334 ? -6.268  -22.951 11.439  1.00 95.93 334 A 1 
ATOM 2563 C CA  . GLN A 1 334 ? -5.939  -24.142 12.225  1.00 95.90 334 A 1 
ATOM 2564 C C   . GLN A 1 334 ? -5.057  -23.818 13.441  1.00 95.97 334 A 1 
ATOM 2565 O O   . GLN A 1 334 ? -5.223  -24.421 14.502  1.00 95.77 334 A 1 
ATOM 2566 C CB  . GLN A 1 334 ? -5.258  -25.165 11.308  1.00 95.86 334 A 1 
ATOM 2567 C CG  . GLN A 1 334 ? -5.021  -26.508 12.020  1.00 83.74 334 A 1 
ATOM 2568 C CD  . GLN A 1 334 ? -4.358  -27.555 11.133  1.00 79.36 334 A 1 
ATOM 2569 O OE1 . GLN A 1 334 ? -3.821  -27.303 10.069  1.00 71.43 334 A 1 
ATOM 2570 N NE2 . GLN A 1 334 ? -4.359  -28.801 11.553  1.00 68.62 334 A 1 
ATOM 2571 N N   . ALA A 1 335 ? -4.153  -22.842 13.305  1.00 96.34 335 A 1 
ATOM 2572 C CA  . ALA A 1 335 ? -3.322  -22.336 14.393  1.00 95.45 335 A 1 
ATOM 2573 C C   . ALA A 1 335 ? -4.089  -21.448 15.396  1.00 95.52 335 A 1 
ATOM 2574 O O   . ALA A 1 335 ? -3.506  -20.993 16.379  1.00 94.13 335 A 1 
ATOM 2575 C CB  . ALA A 1 335 ? -2.124  -21.607 13.773  1.00 94.92 335 A 1 
ATOM 2576 N N   . GLY A 1 336 ? -5.379  -21.177 15.162  1.00 96.38 336 A 1 
ATOM 2577 C CA  . GLY A 1 336 ? -6.209  -20.325 16.020  1.00 95.92 336 A 1 
ATOM 2578 C C   . GLY A 1 336 ? -5.924  -18.825 15.885  1.00 95.81 336 A 1 
ATOM 2579 O O   . GLY A 1 336 ? -6.399  -18.035 16.704  1.00 94.60 336 A 1 
ATOM 2580 N N   . VAL A 1 337 ? -5.158  -18.407 14.870  1.00 95.26 337 A 1 
ATOM 2581 C CA  . VAL A 1 337 ? -4.948  -16.986 14.557  1.00 94.64 337 A 1 
ATOM 2582 C C   . VAL A 1 337 ? -6.261  -16.369 14.091  1.00 95.03 337 A 1 
ATOM 2583 O O   . VAL A 1 337 ? -6.625  -15.293 14.557  1.00 94.17 337 A 1 
ATOM 2584 C CB  . VAL A 1 337 ? -3.843  -16.784 13.499  1.00 93.71 337 A 1 
ATOM 2585 C CG1 . VAL A 1 337 ? -3.638  -15.300 13.168  1.00 91.98 337 A 1 
ATOM 2586 C CG2 . VAL A 1 337 ? -2.500  -17.336 13.992  1.00 91.94 337 A 1 
ATOM 2587 N N   . TYR A 1 338 ? -7.006  -17.057 13.239  1.00 95.87 338 A 1 
ATOM 2588 C CA  . TYR A 1 338 ? -8.344  -16.644 12.816  1.00 95.98 338 A 1 
ATOM 2589 C C   . TYR A 1 338 ? -9.399  -17.658 13.257  1.00 96.17 338 A 1 
ATOM 2590 O O   . TYR A 1 338 ? -9.102  -18.850 13.344  1.00 95.45 338 A 1 
ATOM 2591 C CB  . TYR A 1 338 ? -8.366  -16.406 11.303  1.00 95.67 338 A 1 
ATOM 2592 C CG  . TYR A 1 338 ? -7.435  -15.287 10.881  1.00 95.73 338 A 1 
ATOM 2593 C CD1 . TYR A 1 338 ? -7.770  -13.947 11.159  1.00 94.33 338 A 1 
ATOM 2594 C CD2 . TYR A 1 338 ? -6.202  -15.589 10.272  1.00 94.53 338 A 1 
ATOM 2595 C CE1 . TYR A 1 338 ? -6.869  -12.914 10.843  1.00 93.87 338 A 1 
ATOM 2596 C CE2 . TYR A 1 338 ? -5.298  -14.557 9.955   1.00 94.04 338 A 1 
ATOM 2597 C CZ  . TYR A 1 338 ? -5.627  -13.220 10.249  1.00 94.34 338 A 1 
ATOM 2598 O OH  . TYR A 1 338 ? -4.742  -12.233 9.975   1.00 93.13 338 A 1 
ATOM 2599 N N   . PRO A 1 339 ? -10.636 -17.216 13.561  1.00 96.32 339 A 1 
ATOM 2600 C CA  . PRO A 1 339 ? -11.739 -18.139 13.806  1.00 96.05 339 A 1 
ATOM 2601 C C   . PRO A 1 339 ? -12.177 -18.822 12.500  1.00 95.90 339 A 1 
ATOM 2602 O O   . PRO A 1 339 ? -11.872 -18.358 11.407  1.00 94.89 339 A 1 
ATOM 2603 C CB  . PRO A 1 339 ? -12.845 -17.265 14.403  1.00 95.72 339 A 1 
ATOM 2604 C CG  . PRO A 1 339 ? -12.627 -15.920 13.710  1.00 95.54 339 A 1 
ATOM 2605 C CD  . PRO A 1 339 ? -11.112 -15.836 13.585  1.00 96.56 339 A 1 
ATOM 2606 N N   . ASP A 1 340 ? -12.974 -19.890 12.617  1.00 95.45 340 A 1 
ATOM 2607 C CA  . ASP A 1 340 ? -13.549 -20.589 11.452  1.00 94.59 340 A 1 
ATOM 2608 C C   . ASP A 1 340 ? -14.404 -19.688 10.542  1.00 93.81 340 A 1 
ATOM 2609 O O   . ASP A 1 340 ? -14.574 -19.983 9.360   1.00 90.50 340 A 1 
ATOM 2610 C CB  . ASP A 1 340 ? -14.441 -21.746 11.937  1.00 93.20 340 A 1 
ATOM 2611 C CG  . ASP A 1 340 ? -13.701 -23.039 12.289  1.00 88.58 340 A 1 
ATOM 2612 O OD1 . ASP A 1 340 ? -12.616 -23.273 11.728  1.00 81.02 340 A 1 
ATOM 2613 O OD2 . ASP A 1 340 ? -14.321 -23.856 13.006  1.00 81.66 340 A 1 
ATOM 2614 N N   . SER A 1 341 ? -14.979 -18.616 11.103  1.00 94.37 341 A 1 
ATOM 2615 C CA  . SER A 1 341 ? -15.697 -17.563 10.376  1.00 93.90 341 A 1 
ATOM 2616 C C   . SER A 1 341 ? -15.320 -16.213 10.969  1.00 94.57 341 A 1 
ATOM 2617 O O   . SER A 1 341 ? -15.337 -16.056 12.192  1.00 92.86 341 A 1 
ATOM 2618 C CB  . SER A 1 341 ? -17.209 -17.778 10.479  1.00 91.37 341 A 1 
ATOM 2619 O OG  . SER A 1 341 ? -17.905 -16.769 9.775   1.00 80.48 341 A 1 
ATOM 2620 N N   . LEU A 1 342 ? -14.986 -15.232 10.129  1.00 93.62 342 A 1 
ATOM 2621 C CA  . LEU A 1 342 ? -14.594 -13.891 10.581  1.00 93.80 342 A 1 
ATOM 2622 C C   . LEU A 1 342 ? -15.787 -13.062 11.065  1.00 92.42 342 A 1 
ATOM 2623 O O   . LEU A 1 342 ? -15.613 -12.190 11.921  1.00 87.83 342 A 1 
ATOM 2624 C CB  . LEU A 1 342 ? -13.856 -13.159 9.447   1.00 93.73 342 A 1 
ATOM 2625 C CG  . LEU A 1 342 ? -12.552 -13.816 8.959   1.00 93.87 342 A 1 
ATOM 2626 C CD1 . LEU A 1 342 ? -11.908 -12.916 7.903   1.00 91.62 342 A 1 
ATOM 2627 C CD2 . LEU A 1 342 ? -11.531 -14.028 10.074  1.00 91.88 342 A 1 
ATOM 2628 N N   . TRP A 1 343 ? -16.996 -13.326 10.544  1.00 93.34 343 A 1 
ATOM 2629 C CA  . TRP A 1 343 ? -18.187 -12.489 10.702  1.00 91.82 343 A 1 
ATOM 2630 C C   . TRP A 1 343 ? -19.414 -13.228 11.232  1.00 86.73 343 A 1 
ATOM 2631 O O   . TRP A 1 343 ? -19.618 -14.393 10.847  1.00 78.47 343 A 1 
ATOM 2632 C CB  . TRP A 1 343 ? -18.491 -11.797 9.369   1.00 90.13 343 A 1 
ATOM 2633 C CG  . TRP A 1 343 ? -17.340 -11.072 8.738   1.00 90.54 343 A 1 
ATOM 2634 C CD1 . TRP A 1 343 ? -16.781 -11.383 7.555   1.00 89.44 343 A 1 
ATOM 2635 C CD2 . TRP A 1 343 ? -16.580 -9.947  9.263   1.00 92.87 343 A 1 
ATOM 2636 N NE1 . TRP A 1 343 ? -15.735 -10.532 7.294   1.00 90.24 343 A 1 
ATOM 2637 C CE2 . TRP A 1 343 ? -15.553 -9.633  8.315   1.00 92.42 343 A 1 
ATOM 2638 C CE3 . TRP A 1 343 ? -16.627 -9.164  10.432  1.00 90.28 343 A 1 
ATOM 2639 C CZ2 . TRP A 1 343 ? -14.632 -8.595  8.522   1.00 88.88 343 A 1 
ATOM 2640 C CZ3 . TRP A 1 343 ? -15.701 -8.123  10.657  1.00 88.83 343 A 1 
ATOM 2641 C CH2 . TRP A 1 343 ? -14.707 -7.835  9.706   1.00 89.46 343 A 1 
ATOM 2642 O OXT . TRP A 1 343 ? -20.124 -12.556 12.002  1.00 86.22 343 A 1 
#
