# 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_if04573
#
_entry.id if04573
#
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" 
"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 ASP 2   
1 n ILE 3   
1 n ALA 4   
1 n HIS 5   
1 n THR 6   
1 n PRO 7   
1 n VAL 8   
1 n LEU 9   
1 n LEU 10  
1 n GLU 11  
1 n GLU 12  
1 n THR 13  
1 n VAL 14  
1 n ALA 15  
1 n TYR 16  
1 n LEU 17  
1 n ALA 18  
1 n PRO 19  
1 n ARG 20  
1 n LYS 21  
1 n SER 22  
1 n GLY 23  
1 n GLU 24  
1 n LEU 25  
1 n MET 26  
1 n VAL 27  
1 n ASP 28  
1 n ALA 29  
1 n THR 30  
1 n GLN 31  
1 n GLY 32  
1 n GLU 33  
1 n GLY 34  
1 n GLY 35  
1 n HIS 36  
1 n SER 37  
1 n TYR 38  
1 n ALA 39  
1 n PHE 40  
1 n LEU 41  
1 n SER 42  
1 n ARG 43  
1 n PHE 44  
1 n PRO 45  
1 n ASP 46  
1 n LEU 47  
1 n ARG 48  
1 n LEU 49  
1 n ILE 50  
1 n GLY 51  
1 n ILE 52  
1 n ASP 53  
1 n ALA 54  
1 n ASP 55  
1 n ALA 56  
1 n GLY 57  
1 n ILE 58  
1 n GLN 59  
1 n ARG 60  
1 n THR 61  
1 n ALA 62  
1 n ARG 63  
1 n GLU 64  
1 n ARG 65  
1 n LEU 66  
1 n SER 67  
1 n GLU 68  
1 n PHE 69  
1 n GLY 70  
1 n GLU 71  
1 n ARG 72  
1 n ALA 73  
1 n ARG 74  
1 n PHE 75  
1 n TYR 76  
1 n SER 77  
1 n GLY 78  
1 n TRP 79  
1 n ALA 80  
1 n GLU 81  
1 n ASP 82  
1 n PHE 83  
1 n PHE 84  
1 n ALA 85  
1 n GLY 86  
1 n PRO 87  
1 n GLU 88  
1 n GLY 89  
1 n GLY 90  
1 n GLY 91  
1 n MET 92  
1 n ASP 93  
1 n THR 94  
1 n ALA 95  
1 n SER 96  
1 n GLY 97  
1 n PRO 98  
1 n ALA 99  
1 n GLU 100 
1 n ARG 101 
1 n PRO 102 
1 n ASP 103 
1 n THR 104 
1 n ILE 105 
1 n LEU 106 
1 n ILE 107 
1 n ASP 108 
1 n LEU 109 
1 n GLY 110 
1 n VAL 111 
1 n SER 112 
1 n SER 113 
1 n TYR 114 
1 n HIS 115 
1 n TYR 116 
1 n GLU 117 
1 n LYS 118 
1 n SER 119 
1 n GLY 120 
1 n ARG 121 
1 n GLY 122 
1 n PHE 123 
1 n SER 124 
1 n PHE 125 
1 n ARG 126 
1 n LYS 127 
1 n ASP 128 
1 n GLU 129 
1 n PRO 130 
1 n LEU 131 
1 n ASP 132 
1 n MET 133 
1 n ARG 134 
1 n ILE 135 
1 n GLY 136 
1 n GLU 137 
1 n GLY 138 
1 n ARG 139 
1 n GLY 140 
1 n PRO 141 
1 n SER 142 
1 n ALA 143 
1 n ALA 144 
1 n ASP 145 
1 n LEU 146 
1 n VAL 147 
1 n ALA 148 
1 n ARG 149 
1 n LEU 150 
1 n SER 151 
1 n GLU 152 
1 n ARG 153 
1 n GLU 154 
1 n LEU 155 
1 n ALA 156 
1 n ASP 157 
1 n LEU 158 
1 n PHE 159 
1 n TYR 160 
1 n ARG 161 
1 n ASN 162 
1 n ALA 163 
1 n GLY 164 
1 n GLU 165 
1 n ARG 166 
1 n TYR 167 
1 n SER 168 
1 n ARG 169 
1 n ARG 170 
1 n ILE 171 
1 n ALA 172 
1 n ARG 173 
1 n ALA 174 
1 n ILE 175 
1 n VAL 176 
1 n GLU 177 
1 n GLU 178 
1 n ARG 179 
1 n LYS 180 
1 n ARG 181 
1 n GLY 182 
1 n ALA 183 
1 n VAL 184 
1 n ARG 185 
1 n THR 186 
1 n SER 187 
1 n LEU 188 
1 n ALA 189 
1 n LEU 190 
1 n ALA 191 
1 n GLU 192 
1 n ILE 193 
1 n VAL 194 
1 n ARG 195 
1 n ALA 196 
1 n ALA 197 
1 n THR 198 
1 n PRO 199 
1 n ARG 200 
1 n SER 201 
1 n TYR 202 
1 n GLY 203 
1 n GLY 204 
1 n LYS 205 
1 n ILE 206 
1 n HIS 207 
1 n PRO 208 
1 n ALA 209 
1 n THR 210 
1 n ARG 211 
1 n VAL 212 
1 n PHE 213 
1 n GLN 214 
1 n ALA 215 
1 n LEU 216 
1 n ARG 217 
1 n ILE 218 
1 n ALA 219 
1 n VAL 220 
1 n ASN 221 
1 n ARG 222 
1 n GLU 223 
1 n ILE 224 
1 n GLU 225 
1 n ARG 226 
1 n LEU 227 
1 n PRO 228 
1 n GLU 229 
1 n LEU 230 
1 n LEU 231 
1 n GLU 232 
1 n LYS 233 
1 n ALA 234 
1 n PHE 235 
1 n ALA 236 
1 n ALA 237 
1 n LEU 238 
1 n LYS 239 
1 n PRO 240 
1 n GLY 241 
1 n GLY 242 
1 n ARG 243 
1 n LEU 244 
1 n GLY 245 
1 n VAL 246 
1 n ILE 247 
1 n SER 248 
1 n PHE 249 
1 n HIS 250 
1 n GLY 251 
1 n GLY 252 
1 n GLU 253 
1 n ASP 254 
1 n ARG 255 
1 n ILE 256 
1 n VAL 257 
1 n LYS 258 
1 n ILE 259 
1 n PHE 260 
1 n PHE 261 
1 n ARG 262 
1 n ASP 263 
1 n LYS 264 
1 n SER 265 
1 n ARG 266 
1 n GLY 267 
1 n VAL 268 
1 n PRO 269 
1 n VAL 270 
1 n SER 271 
1 n SER 272 
1 n GLY 273 
1 n ASP 274 
1 n THR 275 
1 n LEU 276 
1 n PRO 277 
1 n GLY 278 
1 n LYS 279 
1 n SER 280 
1 n PHE 281 
1 n PRO 282 
1 n GLY 283 
1 n GLY 284 
1 n ALA 285 
1 n LYS 286 
1 n GLU 287 
1 n PRO 288 
1 n ILE 289 
1 n VAL 290 
1 n GLU 291 
1 n ASP 292 
1 n ARG 293 
1 n GLY 294 
1 n GLY 295 
1 n ARG 296 
1 n ALA 297 
1 n LEU 298 
1 n LEU 299 
1 n LEU 300 
1 n THR 301 
1 n ARG 302 
1 n LYS 303 
1 n PRO 304 
1 n VAL 305 
1 n ILE 306 
1 n PRO 307 
1 n VAL 308 
1 n GLU 309 
1 n GLU 310 
1 n GLU 311 
1 n ILE 312 
1 n ARG 313 
1 n LYS 314 
1 n ASN 315 
1 n PRO 316 
1 n PRO 317 
1 n SER 318 
1 n ARG 319 
1 n SER 320 
1 n ALA 321 
1 n LYS 322 
1 n LEU 323 
1 n ARG 324 
1 n ALA 325 
1 n VAL 326 
1 n GLU 327 
1 n LYS 328 
1 n LEU 329 
1 n SER 330 
1 n ASP 331 
1 n GLY 332 
1 n PHE 333 
1 n ALA 334 
1 n ASP 335 
1 n VAL 336 
1 n LEU 337 
1 n ARG 338 
1 n MET 339 
1 n TYR 340 
1 n LYS 341 
1 n ASP 342 
1 n ARG 343 
1 n LYS 344 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:56:02)"
_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 81.23
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n TRP . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n LYS . 344 A 344 
#
_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   ? -5.279  6.670   29.748  1.00 47.21 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.506  7.095   28.351  1.00 52.89 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.588  6.198   27.778  1.00 56.60 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.403  4.987   27.818  1.00 54.24 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.232  6.967   27.496  1.00 51.61 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.231  8.100   27.738  1.00 45.70 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.755  7.930   26.709  1.00 40.44 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -0.755  9.326   27.301  1.00 36.52 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -7.706  6.758   27.303  1.00 48.14 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -8.722  5.982   26.583  1.00 51.23 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -8.158  5.582   25.218  1.00 52.93 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -8.082  6.385   24.282  1.00 51.03 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -10.034 6.774   26.448  1.00 47.49 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -10.915 6.690   27.692  1.00 41.40 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -10.847 5.644   28.372  1.00 37.15 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -11.629 7.682   27.949  1.00 36.32 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -7.687  4.342   25.117  1.00 56.47 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -7.169  3.753   23.881  1.00 57.25 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -8.378  3.271   23.078  1.00 59.36 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -8.775  2.108   23.155  1.00 55.91 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -6.130  2.646   24.184  1.00 52.36 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -4.960  3.196   25.039  1.00 47.80 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -5.594  2.078   22.864  1.00 47.13 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -3.969  2.122   25.514  1.00 44.33 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? -9.001  4.177   22.322  1.00 56.45 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? -10.268 3.921   21.624  1.00 57.12 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? -10.111 3.449   20.168  1.00 62.01 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? -11.077 3.483   19.410  1.00 56.73 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? -11.151 5.169   21.754  1.00 48.98 4   A 1 
ATOM 30   N N   . HIS A 1 5   ? -8.920  3.009   19.738  1.00 69.52 5   A 1 
ATOM 31   C CA  . HIS A 1 5   ? -8.715  2.562   18.362  1.00 72.19 5   A 1 
ATOM 32   C C   . HIS A 1 5   ? -8.359  1.075   18.296  1.00 76.84 5   A 1 
ATOM 33   O O   . HIS A 1 5   ? -7.214  0.677   18.533  1.00 75.23 5   A 1 
ATOM 34   C CB  . HIS A 1 5   ? -7.710  3.462   17.633  1.00 66.14 5   A 1 
ATOM 35   C CG  . HIS A 1 5   ? -7.848  3.322   16.137  1.00 59.12 5   A 1 
ATOM 36   N ND1 . HIS A 1 5   ? -7.489  2.238   15.380  1.00 53.84 5   A 1 
ATOM 37   C CD2 . HIS A 1 5   ? -8.437  4.225   15.291  1.00 50.88 5   A 1 
ATOM 38   C CE1 . HIS A 1 5   ? -7.856  2.471   14.113  1.00 46.35 5   A 1 
ATOM 39   N NE2 . HIS A 1 5   ? -8.438  3.679   14.008  1.00 47.64 5   A 1 
ATOM 40   N N   . THR A 1 6   ? -9.348  0.257   17.939  1.00 82.00 6   A 1 
ATOM 41   C CA  . THR A 1 6   ? -9.133  -1.154  17.591  1.00 84.39 6   A 1 
ATOM 42   C C   . THR A 1 6   ? -8.468  -1.229  16.215  1.00 88.54 6   A 1 
ATOM 43   O O   . THR A 1 6   ? -9.027  -0.684  15.257  1.00 87.55 6   A 1 
ATOM 44   C CB  . THR A 1 6   ? -10.458 -1.930  17.589  1.00 79.21 6   A 1 
ATOM 45   O OG1 . THR A 1 6   ? -11.114 -1.748  18.823  1.00 71.63 6   A 1 
ATOM 46   C CG2 . THR A 1 6   ? -10.253 -3.434  17.415  1.00 69.71 6   A 1 
ATOM 47   N N   . PRO A 1 7   ? -7.298  -1.880  16.074  1.00 89.87 7   A 1 
ATOM 48   C CA  . PRO A 1 7   ? -6.677  -2.114  14.776  1.00 92.29 7   A 1 
ATOM 49   C C   . PRO A 1 7   ? -7.611  -2.888  13.843  1.00 93.86 7   A 1 
ATOM 50   O O   . PRO A 1 7   ? -8.330  -3.786  14.282  1.00 92.33 7   A 1 
ATOM 51   C CB  . PRO A 1 7   ? -5.396  -2.903  15.055  1.00 90.18 7   A 1 
ATOM 52   C CG  . PRO A 1 7   ? -5.088  -2.574  16.507  1.00 87.69 7   A 1 
ATOM 53   C CD  . PRO A 1 7   ? -6.461  -2.411  17.134  1.00 90.22 7   A 1 
ATOM 54   N N   . VAL A 1 8   ? -7.587  -2.562  12.556  1.00 93.75 8   A 1 
ATOM 55   C CA  . VAL A 1 8   ? -8.426  -3.210  11.539  1.00 94.72 8   A 1 
ATOM 56   C C   . VAL A 1 8   ? -7.945  -4.636  11.284  1.00 95.23 8   A 1 
ATOM 57   O O   . VAL A 1 8   ? -6.743  -4.856  11.165  1.00 94.32 8   A 1 
ATOM 58   C CB  . VAL A 1 8   ? -8.412  -2.375  10.249  1.00 93.31 8   A 1 
ATOM 59   C CG1 . VAL A 1 8   ? -9.161  -3.066  9.121   1.00 85.16 8   A 1 
ATOM 60   C CG2 . VAL A 1 8   ? -9.071  -1.010  10.490  1.00 85.27 8   A 1 
ATOM 61   N N   . LEU A 1 9   ? -8.877  -5.598  11.141  1.00 94.17 9   A 1 
ATOM 62   C CA  . LEU A 1 9   ? -8.583  -7.008  10.859  1.00 94.54 9   A 1 
ATOM 63   C C   . LEU A 1 9   ? -7.562  -7.616  11.833  1.00 94.63 9   A 1 
ATOM 64   O O   . LEU A 1 9   ? -6.665  -8.359  11.430  1.00 93.31 9   A 1 
ATOM 65   C CB  . LEU A 1 9   ? -8.156  -7.170  9.385   1.00 94.33 9   A 1 
ATOM 66   C CG  . LEU A 1 9   ? -9.264  -6.877  8.366   1.00 93.90 9   A 1 
ATOM 67   C CD1 . LEU A 1 9   ? -8.679  -6.793  6.958   1.00 91.79 9   A 1 
ATOM 68   C CD2 . LEU A 1 9   ? -10.316 -7.984  8.374   1.00 93.09 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? -7.660  -7.265  13.119  1.00 93.71 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? -6.655  -7.640  14.111  1.00 93.10 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? -6.510  -9.157  14.251  1.00 93.35 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? -5.397  -9.674  14.177  1.00 92.50 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? -6.999  -6.983  15.459  1.00 91.61 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? -6.046  -7.392  16.598  1.00 88.87 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? -4.591  -7.041  16.286  1.00 85.29 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? -6.452  -6.698  17.893  1.00 85.03 10  A 1 
ATOM 77   N N   . GLU A 1 11  ? -7.617  -9.880  14.445  1.00 91.68 11  A 1 
ATOM 78   C CA  . GLU A 1 11  ? -7.577  -11.331 14.668  1.00 91.45 11  A 1 
ATOM 79   C C   . GLU A 1 11  ? -7.119  -12.078 13.412  1.00 92.50 11  A 1 
ATOM 80   O O   . GLU A 1 11  ? -6.309  -12.999 13.490  1.00 91.66 11  A 1 
ATOM 81   C CB  . GLU A 1 11  ? -8.944  -11.846 15.144  1.00 90.65 11  A 1 
ATOM 82   C CG  . GLU A 1 11  ? -9.404  -11.254 16.485  1.00 87.80 11  A 1 
ATOM 83   C CD  . GLU A 1 11  ? -8.354  -11.387 17.598  1.00 86.53 11  A 1 
ATOM 84   O OE1 . GLU A 1 11  ? -8.167  -10.423 18.373  1.00 79.41 11  A 1 
ATOM 85   O OE2 . GLU A 1 11  ? -7.644  -12.414 17.699  1.00 80.82 11  A 1 
ATOM 86   N N   . GLU A 1 12  ? -7.548  -11.635 12.241  1.00 93.04 12  A 1 
ATOM 87   C CA  . GLU A 1 12  ? -7.108  -12.173 10.958  1.00 93.30 12  A 1 
ATOM 88   C C   . GLU A 1 12  ? -5.620  -11.909 10.726  1.00 94.61 12  A 1 
ATOM 89   O O   . GLU A 1 12  ? -4.883  -12.798 10.300  1.00 93.83 12  A 1 
ATOM 90   C CB  . GLU A 1 12  ? -7.922  -11.557 9.815   1.00 92.70 12  A 1 
ATOM 91   C CG  . GLU A 1 12  ? -9.418  -11.910 9.834   1.00 88.97 12  A 1 
ATOM 92   C CD  . GLU A 1 12  ? -10.283 -11.094 10.805  1.00 88.32 12  A 1 
ATOM 93   O OE1 . GLU A 1 12  ? -11.496 -11.409 10.836  1.00 80.80 12  A 1 
ATOM 94   O OE2 . GLU A 1 12  ? -9.748  -10.203 11.493  1.00 82.08 12  A 1 
ATOM 95   N N   . THR A 1 13  ? -5.157  -10.701 11.037  1.00 95.03 13  A 1 
ATOM 96   C CA  . THR A 1 13  ? -3.738  -10.345 10.926  1.00 95.84 13  A 1 
ATOM 97   C C   . THR A 1 13  ? -2.889  -11.228 11.835  1.00 96.01 13  A 1 
ATOM 98   O O   . THR A 1 13  ? -1.899  -11.793 11.380  1.00 95.40 13  A 1 
ATOM 99   C CB  . THR A 1 13  ? -3.513  -8.859  11.230  1.00 95.87 13  A 1 
ATOM 100  O OG1 . THR A 1 13  ? -4.249  -8.078  10.317  1.00 89.96 13  A 1 
ATOM 101  C CG2 . THR A 1 13  ? -2.061  -8.439  11.048  1.00 89.55 13  A 1 
ATOM 102  N N   . VAL A 1 14  ? -3.311  -11.437 13.085  1.00 95.08 14  A 1 
ATOM 103  C CA  . VAL A 1 14  ? -2.650  -12.368 14.010  1.00 94.70 14  A 1 
ATOM 104  C C   . VAL A 1 14  ? -2.695  -13.800 13.474  1.00 94.81 14  A 1 
ATOM 105  O O   . VAL A 1 14  ? -1.664  -14.459 13.444  1.00 94.23 14  A 1 
ATOM 106  C CB  . VAL A 1 14  ? -3.266  -12.265 15.418  1.00 94.08 14  A 1 
ATOM 107  C CG1 . VAL A 1 14  ? -2.767  -13.365 16.363  1.00 91.25 14  A 1 
ATOM 108  C CG2 . VAL A 1 14  ? -2.908  -10.921 16.064  1.00 91.10 14  A 1 
ATOM 109  N N   . ALA A 1 15  ? -3.831  -14.281 12.970  1.00 92.57 15  A 1 
ATOM 110  C CA  . ALA A 1 15  ? -3.956  -15.643 12.446  1.00 91.59 15  A 1 
ATOM 111  C C   . ALA A 1 15  ? -2.980  -15.946 11.292  1.00 91.67 15  A 1 
ATOM 112  O O   . ALA A 1 15  ? -2.454  -17.054 11.189  1.00 90.08 15  A 1 
ATOM 113  C CB  . ALA A 1 15  ? -5.406  -15.862 12.009  1.00 90.45 15  A 1 
ATOM 114  N N   . TYR A 1 16  ? -2.713  -14.972 10.423  1.00 92.27 16  A 1 
ATOM 115  C CA  . TYR A 1 16  ? -1.799  -15.156 9.288   1.00 92.07 16  A 1 
ATOM 116  C C   . TYR A 1 16  ? -0.339  -14.826 9.605   1.00 92.54 16  A 1 
ATOM 117  O O   . TYR A 1 16  ? 0.553   -15.411 8.983   1.00 91.45 16  A 1 
ATOM 118  C CB  . TYR A 1 16  ? -2.296  -14.350 8.079   1.00 92.24 16  A 1 
ATOM 119  C CG  . TYR A 1 16  ? -3.504  -14.975 7.405   1.00 91.33 16  A 1 
ATOM 120  C CD1 . TYR A 1 16  ? -3.358  -16.156 6.651   1.00 87.67 16  A 1 
ATOM 121  C CD2 . TYR A 1 16  ? -4.779  -14.399 7.556   1.00 88.51 16  A 1 
ATOM 122  C CE1 . TYR A 1 16  ? -4.483  -16.771 6.073   1.00 86.48 16  A 1 
ATOM 123  C CE2 . TYR A 1 16  ? -5.908  -15.011 6.981   1.00 86.90 16  A 1 
ATOM 124  C CZ  . TYR A 1 16  ? -5.761  -16.203 6.246   1.00 88.59 16  A 1 
ATOM 125  O OH  . TYR A 1 16  ? -6.855  -16.805 5.710   1.00 86.56 16  A 1 
ATOM 126  N N   . LEU A 1 17  ? -0.077  -13.905 10.530  1.00 93.71 17  A 1 
ATOM 127  C CA  . LEU A 1 17  ? 1.246   -13.313 10.758  1.00 94.72 17  A 1 
ATOM 128  C C   . LEU A 1 17  ? 1.864   -13.622 12.129  1.00 95.22 17  A 1 
ATOM 129  O O   . LEU A 1 17  ? 2.982   -13.181 12.381  1.00 94.97 17  A 1 
ATOM 130  C CB  . LEU A 1 17  ? 1.183   -11.795 10.509  1.00 95.47 17  A 1 
ATOM 131  C CG  . LEU A 1 17  ? 0.698   -11.353 9.117   1.00 94.79 17  A 1 
ATOM 132  C CD1 . LEU A 1 17  ? 0.847   -9.836  9.009   1.00 92.54 17  A 1 
ATOM 133  C CD2 . LEU A 1 17  ? 1.489   -11.984 7.973   1.00 92.26 17  A 1 
ATOM 134  N N   . ALA A 1 18  ? 1.188   -14.375 13.006  1.00 95.27 18  A 1 
ATOM 135  C CA  . ALA A 1 18  ? 1.742   -14.792 14.292  1.00 94.97 18  A 1 
ATOM 136  C C   . ALA A 1 18  ? 3.131   -15.442 14.136  1.00 95.58 18  A 1 
ATOM 137  O O   . ALA A 1 18  ? 3.337   -16.216 13.189  1.00 95.26 18  A 1 
ATOM 138  C CB  . ALA A 1 18  ? 0.784   -15.772 14.976  1.00 93.64 18  A 1 
ATOM 139  N N   . PRO A 1 19  ? 4.061   -15.167 15.076  1.00 96.89 19  A 1 
ATOM 140  C CA  . PRO A 1 19  ? 5.350   -15.838 15.113  1.00 96.72 19  A 1 
ATOM 141  C C   . PRO A 1 19  ? 5.154   -17.346 15.309  1.00 96.25 19  A 1 
ATOM 142  O O   . PRO A 1 19  ? 4.250   -17.799 16.020  1.00 94.95 19  A 1 
ATOM 143  C CB  . PRO A 1 19  ? 6.128   -15.197 16.265  1.00 96.07 19  A 1 
ATOM 144  C CG  . PRO A 1 19  ? 5.026   -14.716 17.203  1.00 93.95 19  A 1 
ATOM 145  C CD  . PRO A 1 19  ? 3.921   -14.302 16.238  1.00 96.58 19  A 1 
ATOM 146  N N   . ARG A 1 20  ? 6.005   -18.132 14.655  1.00 95.40 20  A 1 
ATOM 147  C CA  . ARG A 1 20  ? 5.976   -19.604 14.677  1.00 94.30 20  A 1 
ATOM 148  C C   . ARG A 1 20  ? 7.094   -20.193 15.528  1.00 94.68 20  A 1 
ATOM 149  O O   . ARG A 1 20  ? 7.084   -21.389 15.814  1.00 92.48 20  A 1 
ATOM 150  C CB  . ARG A 1 20  ? 6.064   -20.124 13.242  1.00 91.99 20  A 1 
ATOM 151  C CG  . ARG A 1 20  ? 4.880   -19.693 12.376  1.00 90.32 20  A 1 
ATOM 152  C CD  . ARG A 1 20  ? 5.291   -19.610 10.907  1.00 84.97 20  A 1 
ATOM 153  N NE  . ARG A 1 20  ? 6.235   -18.510 10.698  1.00 78.71 20  A 1 
ATOM 154  C CZ  . ARG A 1 20  ? 6.804   -18.164 9.567   1.00 72.04 20  A 1 
ATOM 155  N NH1 . ARG A 1 20  ? 6.578   -18.801 8.459   1.00 63.86 20  A 1 
ATOM 156  N NH2 . ARG A 1 20  ? 7.621   -17.156 9.542   1.00 64.90 20  A 1 
ATOM 157  N N   . LYS A 1 21  ? 8.066   -19.358 15.915  1.00 94.54 21  A 1 
ATOM 158  C CA  . LYS A 1 21  ? 9.211   -19.698 16.761  1.00 94.62 21  A 1 
ATOM 159  C C   . LYS A 1 21  ? 9.462   -18.572 17.763  1.00 96.02 21  A 1 
ATOM 160  O O   . LYS A 1 21  ? 9.068   -17.429 17.539  1.00 95.33 21  A 1 
ATOM 161  C CB  . LYS A 1 21  ? 10.451  -19.928 15.894  1.00 91.97 21  A 1 
ATOM 162  C CG  . LYS A 1 21  ? 10.265  -21.041 14.853  1.00 87.06 21  A 1 
ATOM 163  C CD  . LYS A 1 21  ? 11.529  -21.177 14.007  1.00 82.44 21  A 1 
ATOM 164  C CE  . LYS A 1 21  ? 11.309  -22.227 12.917  1.00 72.92 21  A 1 
ATOM 165  N NZ  . LYS A 1 21  ? 12.491  -22.301 12.028  1.00 63.57 21  A 1 
ATOM 166  N N   . SER A 1 22  ? 10.154  -18.907 18.853  1.00 96.19 22  A 1 
ATOM 167  C CA  . SER A 1 22  ? 10.628  -17.911 19.816  1.00 96.30 22  A 1 
ATOM 168  C C   . SER A 1 22  ? 11.690  -16.991 19.188  1.00 96.50 22  A 1 
ATOM 169  O O   . SER A 1 22  ? 12.493  -17.434 18.360  1.00 94.92 22  A 1 
ATOM 170  C CB  . SER A 1 22  ? 11.170  -18.622 21.057  1.00 94.54 22  A 1 
ATOM 171  O OG  . SER A 1 22  ? 11.635  -17.685 21.995  1.00 81.92 22  A 1 
ATOM 172  N N   . GLY A 1 23  ? 11.687  -15.724 19.576  1.00 95.32 23  A 1 
ATOM 173  C CA  . GLY A 1 23  ? 12.687  -14.733 19.175  1.00 94.81 23  A 1 
ATOM 174  C C   . GLY A 1 23  ? 12.553  -14.197 17.744  1.00 95.23 23  A 1 
ATOM 175  O O   . GLY A 1 23  ? 13.495  -13.562 17.262  1.00 93.30 23  A 1 
ATOM 176  N N   . GLU A 1 24  ? 11.425  -14.434 17.057  1.00 96.33 24  A 1 
ATOM 177  C CA  . GLU A 1 24  ? 11.187  -13.890 15.712  1.00 96.49 24  A 1 
ATOM 178  C C   . GLU A 1 24  ? 11.158  -12.351 15.708  1.00 96.53 24  A 1 
ATOM 179  O O   . GLU A 1 24  ? 10.801  -11.692 16.693  1.00 95.98 24  A 1 
ATOM 180  C CB  . GLU A 1 24  ? 9.913   -14.476 15.060  1.00 96.19 24  A 1 
ATOM 181  C CG  . GLU A 1 24  ? 10.086  -15.944 14.599  1.00 94.42 24  A 1 
ATOM 182  C CD  . GLU A 1 24  ? 8.959   -16.483 13.687  1.00 94.87 24  A 1 
ATOM 183  O OE1 . GLU A 1 24  ? 9.036   -17.666 13.262  1.00 89.37 24  A 1 
ATOM 184  O OE2 . GLU A 1 24  ? 8.006   -15.749 13.346  1.00 90.76 24  A 1 
ATOM 185  N N   . LEU A 1 25  ? 11.539  -11.775 14.562  1.00 95.45 25  A 1 
ATOM 186  C CA  . LEU A 1 25  ? 11.511  -10.341 14.293  1.00 95.12 25  A 1 
ATOM 187  C C   . LEU A 1 25  ? 10.342  -9.990  13.367  1.00 95.62 25  A 1 
ATOM 188  O O   . LEU A 1 25  ? 10.280  -10.441 12.221  1.00 95.34 25  A 1 
ATOM 189  C CB  . LEU A 1 25  ? 12.864  -9.905  13.703  1.00 94.00 25  A 1 
ATOM 190  C CG  . LEU A 1 25  ? 12.939  -8.413  13.325  1.00 92.78 25  A 1 
ATOM 191  C CD1 . LEU A 1 25  ? 12.764  -7.493  14.533  1.00 91.23 25  A 1 
ATOM 192  C CD2 . LEU A 1 25  ? 14.290  -8.109  12.681  1.00 91.18 25  A 1 
ATOM 193  N N   . MET A 1 26  ? 9.452   -9.116  13.842  1.00 96.33 26  A 1 
ATOM 194  C CA  . MET A 1 26  ? 8.388   -8.501  13.049  1.00 96.56 26  A 1 
ATOM 195  C C   . MET A 1 26  ? 8.748   -7.057  12.688  1.00 96.08 26  A 1 
ATOM 196  O O   . MET A 1 26  ? 9.258   -6.310  13.521  1.00 95.49 26  A 1 
ATOM 197  C CB  . MET A 1 26  ? 7.069   -8.595  13.820  1.00 97.02 26  A 1 
ATOM 198  C CG  . MET A 1 26  ? 5.891   -7.977  13.058  1.00 96.92 26  A 1 
ATOM 199  S SD  . MET A 1 26  ? 4.294   -8.286  13.848  1.00 96.43 26  A 1 
ATOM 200  C CE  . MET A 1 26  ? 3.205   -7.444  12.668  1.00 93.95 26  A 1 
ATOM 201  N N   . VAL A 1 27  ? 8.426   -6.642  11.466  1.00 96.12 27  A 1 
ATOM 202  C CA  . VAL A 1 27  ? 8.428   -5.227  11.072  1.00 96.19 27  A 1 
ATOM 203  C C   . VAL A 1 27  ? 6.990   -4.782  10.822  1.00 96.80 27  A 1 
ATOM 204  O O   . VAL A 1 27  ? 6.313   -5.327  9.954   1.00 97.07 27  A 1 
ATOM 205  C CB  . VAL A 1 27  ? 9.333   -4.980  9.853   1.00 95.37 27  A 1 
ATOM 206  C CG1 . VAL A 1 27  ? 9.284   -3.512  9.415   1.00 94.06 27  A 1 
ATOM 207  C CG2 . VAL A 1 27  ? 10.793  -5.328  10.164  1.00 94.12 27  A 1 
ATOM 208  N N   . ASP A 1 28  ? 6.533   -3.783  11.578  1.00 97.67 28  A 1 
ATOM 209  C CA  . ASP A 1 28  ? 5.300   -3.044  11.297  1.00 97.73 28  A 1 
ATOM 210  C C   . ASP A 1 28  ? 5.684   -1.818  10.458  1.00 97.58 28  A 1 
ATOM 211  O O   . ASP A 1 28  ? 6.180   -0.814  10.975  1.00 97.07 28  A 1 
ATOM 212  C CB  . ASP A 1 28  ? 4.600   -2.701  12.621  1.00 97.66 28  A 1 
ATOM 213  C CG  . ASP A 1 28  ? 3.197   -2.121  12.445  1.00 97.44 28  A 1 
ATOM 214  O OD1 . ASP A 1 28  ? 2.833   -1.780  11.296  1.00 96.59 28  A 1 
ATOM 215  O OD2 . ASP A 1 28  ? 2.496   -2.052  13.488  1.00 96.36 28  A 1 
ATOM 216  N N   . ALA A 1 29  ? 5.553   -1.941  9.134   1.00 97.38 29  A 1 
ATOM 217  C CA  . ALA A 1 29  ? 6.113   -1.001  8.162   1.00 97.09 29  A 1 
ATOM 218  C C   . ALA A 1 29  ? 5.328   0.314   8.049   1.00 96.68 29  A 1 
ATOM 219  O O   . ALA A 1 29  ? 5.782   1.243   7.379   1.00 95.95 29  A 1 
ATOM 220  C CB  . ALA A 1 29  ? 6.223   -1.729  6.814   1.00 97.01 29  A 1 
ATOM 221  N N   . THR A 1 30  ? 4.163   0.386   8.675   1.00 97.29 30  A 1 
ATOM 222  C CA  . THR A 1 30  ? 3.255   1.543   8.670   1.00 97.22 30  A 1 
ATOM 223  C C   . THR A 1 30  ? 2.593   1.654   10.042  1.00 96.84 30  A 1 
ATOM 224  O O   . THR A 1 30  ? 1.369   1.580   10.176  1.00 95.49 30  A 1 
ATOM 225  C CB  . THR A 1 30  ? 2.206   1.399   7.552   1.00 97.08 30  A 1 
ATOM 226  O OG1 . THR A 1 30  ? 1.610   0.125   7.647   1.00 96.18 30  A 1 
ATOM 227  C CG2 . THR A 1 30  ? 2.797   1.520   6.147   1.00 95.62 30  A 1 
ATOM 228  N N   . GLN A 1 31  ? 3.412   1.759   11.091  1.00 96.71 31  A 1 
ATOM 229  C CA  . GLN A 1 31  ? 3.029   1.539   12.490  1.00 96.60 31  A 1 
ATOM 230  C C   . GLN A 1 31  ? 1.844   2.391   12.975  1.00 96.25 31  A 1 
ATOM 231  O O   . GLN A 1 31  ? 1.060   1.939   13.821  1.00 93.94 31  A 1 
ATOM 232  C CB  . GLN A 1 31  ? 4.273   1.800   13.352  1.00 95.88 31  A 1 
ATOM 233  C CG  . GLN A 1 31  ? 4.009   1.513   14.833  1.00 93.42 31  A 1 
ATOM 234  C CD  . GLN A 1 31  ? 5.252   1.648   15.688  1.00 92.80 31  A 1 
ATOM 235  O OE1 . GLN A 1 31  ? 5.989   2.618   15.643  1.00 85.40 31  A 1 
ATOM 236  N NE2 . GLN A 1 31  ? 5.529   0.672   16.518  1.00 83.33 31  A 1 
ATOM 237  N N   . GLY A 1 32  ? 1.723   3.626   12.506  1.00 96.07 32  A 1 
ATOM 238  C CA  . GLY A 1 32  ? 0.742   4.583   13.010  1.00 95.50 32  A 1 
ATOM 239  C C   . GLY A 1 32  ? 0.853   4.770   14.529  1.00 95.34 32  A 1 
ATOM 240  O O   . GLY A 1 32  ? 1.939   4.939   15.079  1.00 94.50 32  A 1 
ATOM 241  N N   . GLU A 1 33  ? -0.274  4.689   15.237  1.00 95.22 33  A 1 
ATOM 242  C CA  . GLU A 1 33  ? -0.338  4.763   16.710  1.00 94.77 33  A 1 
ATOM 243  C C   . GLU A 1 33  ? 0.092   3.451   17.413  1.00 95.20 33  A 1 
ATOM 244  O O   . GLU A 1 33  ? -0.059  3.315   18.629  1.00 94.36 33  A 1 
ATOM 245  C CB  . GLU A 1 33  ? -1.752  5.217   17.164  1.00 93.29 33  A 1 
ATOM 246  C CG  . GLU A 1 33  ? -2.097  6.643   16.704  1.00 89.47 33  A 1 
ATOM 247  C CD  . GLU A 1 33  ? -3.484  7.120   17.165  1.00 87.53 33  A 1 
ATOM 248  O OE1 . GLU A 1 33  ? -4.409  7.169   16.319  1.00 79.79 33  A 1 
ATOM 249  O OE2 . GLU A 1 33  ? -3.623  7.513   18.344  1.00 80.25 33  A 1 
ATOM 250  N N   . GLY A 1 34  ? 0.596   2.460   16.682  1.00 96.05 34  A 1 
ATOM 251  C CA  . GLY A 1 34  ? 1.103   1.194   17.226  1.00 96.33 34  A 1 
ATOM 252  C C   . GLY A 1 34  ? 0.022   0.196   17.644  1.00 96.59 34  A 1 
ATOM 253  O O   . GLY A 1 34  ? 0.242   -0.614  18.541  1.00 95.99 34  A 1 
ATOM 254  N N   . GLY A 1 35  ? -1.172  0.251   17.042  1.00 96.24 35  A 1 
ATOM 255  C CA  . GLY A 1 35  ? -2.294  -0.631  17.393  1.00 95.96 35  A 1 
ATOM 256  C C   . GLY A 1 35  ? -2.009  -2.115  17.140  1.00 96.41 35  A 1 
ATOM 257  O O   . GLY A 1 35  ? -2.132  -2.926  18.063  1.00 96.02 35  A 1 
ATOM 258  N N   . HIS A 1 36  ? -1.572  -2.475  15.938  1.00 97.14 36  A 1 
ATOM 259  C CA  . HIS A 1 36  ? -1.150  -3.843  15.609  1.00 97.61 36  A 1 
ATOM 260  C C   . HIS A 1 36  ? 0.096   -4.236  16.408  1.00 97.74 36  A 1 
ATOM 261  O O   . HIS A 1 36  ? 0.087   -5.272  17.077  1.00 97.51 36  A 1 
ATOM 262  C CB  . HIS A 1 36  ? -0.893  -3.968  14.102  1.00 97.59 36  A 1 
ATOM 263  C CG  . HIS A 1 36  ? -2.147  -3.902  13.272  1.00 97.44 36  A 1 
ATOM 264  N ND1 . HIS A 1 36  ? -2.604  -2.820  12.560  1.00 93.49 36  A 1 
ATOM 265  C CD2 . HIS A 1 36  ? -3.019  -4.935  13.050  1.00 94.09 36  A 1 
ATOM 266  C CE1 . HIS A 1 36  ? -3.725  -3.194  11.918  1.00 94.69 36  A 1 
ATOM 267  N NE2 . HIS A 1 36  ? -4.013  -4.471  12.192  1.00 95.11 36  A 1 
ATOM 268  N N   . SER A 1 37  ? 1.109   -3.370  16.435  1.00 97.67 37  A 1 
ATOM 269  C CA  . SER A 1 37  ? 2.343   -3.576  17.203  1.00 97.81 37  A 1 
ATOM 270  C C   . SER A 1 37  ? 2.074   -3.932  18.671  1.00 97.87 37  A 1 
ATOM 271  O O   . SER A 1 37  ? 2.623   -4.909  19.181  1.00 97.70 37  A 1 
ATOM 272  C CB  . SER A 1 37  ? 3.179   -2.303  17.147  1.00 97.67 37  A 1 
ATOM 273  O OG  . SER A 1 37  ? 3.596   -1.972  15.839  1.00 96.18 37  A 1 
ATOM 274  N N   . TYR A 1 38  ? 1.185   -3.194  19.349  1.00 97.21 38  A 1 
ATOM 275  C CA  . TYR A 1 38  ? 0.794   -3.460  20.737  1.00 96.99 38  A 1 
ATOM 276  C C   . TYR A 1 38  ? 0.170   -4.850  20.884  1.00 96.98 38  A 1 
ATOM 277  O O   . TYR A 1 38  ? 0.579   -5.626  21.743  1.00 96.69 38  A 1 
ATOM 278  C CB  . TYR A 1 38  ? -0.174  -2.375  21.220  1.00 96.64 38  A 1 
ATOM 279  C CG  . TYR A 1 38  ? -0.542  -2.502  22.688  1.00 96.42 38  A 1 
ATOM 280  C CD1 . TYR A 1 38  ? -1.607  -3.331  23.094  1.00 95.45 38  A 1 
ATOM 281  C CD2 . TYR A 1 38  ? 0.223   -1.821  23.650  1.00 95.43 38  A 1 
ATOM 282  C CE1 . TYR A 1 38  ? -1.892  -3.501  24.464  1.00 94.69 38  A 1 
ATOM 283  C CE2 . TYR A 1 38  ? -0.059  -1.985  25.019  1.00 94.47 38  A 1 
ATOM 284  C CZ  . TYR A 1 38  ? -1.108  -2.835  25.428  1.00 94.42 38  A 1 
ATOM 285  O OH  . TYR A 1 38  ? -1.347  -3.027  26.751  1.00 93.07 38  A 1 
ATOM 286  N N   . ALA A 1 39  ? -0.788  -5.196  20.024  1.00 96.55 39  A 1 
ATOM 287  C CA  . ALA A 1 39  ? -1.471  -6.482  20.096  1.00 96.21 39  A 1 
ATOM 288  C C   . ALA A 1 39  ? -0.513  -7.667  19.886  1.00 96.65 39  A 1 
ATOM 289  O O   . ALA A 1 39  ? -0.602  -8.661  20.607  1.00 96.38 39  A 1 
ATOM 290  C CB  . ALA A 1 39  ? -2.594  -6.479  19.069  1.00 95.50 39  A 1 
ATOM 291  N N   . PHE A 1 40  ? 0.426   -7.566  18.944  1.00 97.50 40  A 1 
ATOM 292  C CA  . PHE A 1 40  ? 1.439   -8.594  18.710  1.00 97.89 40  A 1 
ATOM 293  C C   . PHE A 1 40  ? 2.396   -8.732  19.900  1.00 98.01 40  A 1 
ATOM 294  O O   . PHE A 1 40  ? 2.578   -9.838  20.407  1.00 97.70 40  A 1 
ATOM 295  C CB  . PHE A 1 40  ? 2.190   -8.302  17.407  1.00 97.89 40  A 1 
ATOM 296  C CG  . PHE A 1 40  ? 1.530   -8.902  16.178  1.00 97.88 40  A 1 
ATOM 297  C CD1 . PHE A 1 40  ? 1.936   -10.167 15.715  1.00 97.01 40  A 1 
ATOM 298  C CD2 . PHE A 1 40  ? 0.515   -8.212  15.496  1.00 97.10 40  A 1 
ATOM 299  C CE1 . PHE A 1 40  ? 1.336   -10.729 14.576  1.00 96.68 40  A 1 
ATOM 300  C CE2 . PHE A 1 40  ? -0.088  -8.773  14.359  1.00 96.60 40  A 1 
ATOM 301  C CZ  . PHE A 1 40  ? 0.327   -10.031 13.895  1.00 96.95 40  A 1 
ATOM 302  N N   . LEU A 1 41  ? 2.957   -7.630  20.403  1.00 97.87 41  A 1 
ATOM 303  C CA  . LEU A 1 41  ? 3.887   -7.668  21.537  1.00 97.87 41  A 1 
ATOM 304  C C   . LEU A 1 41  ? 3.228   -8.173  22.830  1.00 97.81 41  A 1 
ATOM 305  O O   . LEU A 1 41  ? 3.875   -8.897  23.588  1.00 97.42 41  A 1 
ATOM 306  C CB  . LEU A 1 41  ? 4.496   -6.271  21.743  1.00 97.87 41  A 1 
ATOM 307  C CG  . LEU A 1 41  ? 5.516   -5.855  20.665  1.00 97.54 41  A 1 
ATOM 308  C CD1 . LEU A 1 41  ? 5.859   -4.379  20.841  1.00 96.76 41  A 1 
ATOM 309  C CD2 . LEU A 1 41  ? 6.817   -6.656  20.764  1.00 96.86 41  A 1 
ATOM 310  N N   . SER A 1 42  ? 1.942   -7.857  23.059  1.00 97.26 42  A 1 
ATOM 311  C CA  . SER A 1 42  ? 1.174   -8.341  24.216  1.00 96.76 42  A 1 
ATOM 312  C C   . SER A 1 42  ? 0.889   -9.843  24.152  1.00 96.95 42  A 1 
ATOM 313  O O   . SER A 1 42  ? 0.893   -10.514 25.176  1.00 96.24 42  A 1 
ATOM 314  C CB  . SER A 1 42  ? -0.165  -7.603  24.327  1.00 95.76 42  A 1 
ATOM 315  O OG  . SER A 1 42  ? 0.030   -6.222  24.511  1.00 85.60 42  A 1 
ATOM 316  N N   . ARG A 1 43  ? 0.623   -10.387 22.957  1.00 96.85 43  A 1 
ATOM 317  C CA  . ARG A 1 43  ? 0.261   -11.804 22.775  1.00 96.95 43  A 1 
ATOM 318  C C   . ARG A 1 43  ? 1.470   -12.729 22.668  1.00 97.54 43  A 1 
ATOM 319  O O   . ARG A 1 43  ? 1.352   -13.911 22.978  1.00 96.88 43  A 1 
ATOM 320  C CB  . ARG A 1 43  ? -0.629  -11.953 21.531  1.00 96.09 43  A 1 
ATOM 321  C CG  . ARG A 1 43  ? -2.018  -11.330 21.717  1.00 93.09 43  A 1 
ATOM 322  C CD  . ARG A 1 43  ? -2.821  -11.434 20.416  1.00 91.43 43  A 1 
ATOM 323  N NE  . ARG A 1 43  ? -4.041  -10.614 20.470  1.00 86.52 43  A 1 
ATOM 324  C CZ  . ARG A 1 43  ? -5.141  -10.775 19.744  1.00 83.14 43  A 1 
ATOM 325  N NH1 . ARG A 1 43  ? -5.296  -11.734 18.885  1.00 77.13 43  A 1 
ATOM 326  N NH2 . ARG A 1 43  ? -6.127  -9.945  19.861  1.00 76.03 43  A 1 
ATOM 327  N N   . PHE A 1 44  ? 2.616   -12.217 22.233  1.00 97.88 44  A 1 
ATOM 328  C CA  . PHE A 1 44  ? 3.813   -13.006 21.952  1.00 97.98 44  A 1 
ATOM 329  C C   . PHE A 1 44  ? 5.019   -12.473 22.747  1.00 98.15 44  A 1 
ATOM 330  O O   . PHE A 1 44  ? 5.717   -11.567 22.282  1.00 97.73 44  A 1 
ATOM 331  C CB  . PHE A 1 44  ? 4.042   -13.044 20.435  1.00 97.80 44  A 1 
ATOM 332  C CG  . PHE A 1 44  ? 2.841   -13.534 19.642  1.00 97.69 44  A 1 
ATOM 333  C CD1 . PHE A 1 44  ? 2.425   -14.873 19.731  1.00 96.61 44  A 1 
ATOM 334  C CD2 . PHE A 1 44  ? 2.102   -12.630 18.853  1.00 96.87 44  A 1 
ATOM 335  C CE1 . PHE A 1 44  ? 1.280   -15.309 19.041  1.00 96.26 44  A 1 
ATOM 336  C CE2 . PHE A 1 44  ? 0.957   -13.064 18.161  1.00 96.28 44  A 1 
ATOM 337  C CZ  . PHE A 1 44  ? 0.543   -14.403 18.257  1.00 96.20 44  A 1 
ATOM 338  N N   . PRO A 1 45  ? 5.286   -13.021 23.965  1.00 98.03 45  A 1 
ATOM 339  C CA  . PRO A 1 45  ? 6.323   -12.512 24.873  1.00 97.84 45  A 1 
ATOM 340  C C   . PRO A 1 45  ? 7.742   -12.509 24.294  1.00 97.87 45  A 1 
ATOM 341  O O   . PRO A 1 45  ? 8.536   -11.647 24.650  1.00 96.85 45  A 1 
ATOM 342  C CB  . PRO A 1 45  ? 6.245   -13.395 26.123  1.00 97.15 45  A 1 
ATOM 343  C CG  . PRO A 1 45  ? 4.791   -13.851 26.136  1.00 95.06 45  A 1 
ATOM 344  C CD  . PRO A 1 45  ? 4.482   -14.018 24.651  1.00 97.50 45  A 1 
ATOM 345  N N   . ASP A 1 46  ? 8.054   -13.428 23.378  1.00 97.54 46  A 1 
ATOM 346  C CA  . ASP A 1 46  ? 9.385   -13.553 22.771  1.00 97.34 46  A 1 
ATOM 347  C C   . ASP A 1 46  ? 9.542   -12.768 21.458  1.00 97.55 46  A 1 
ATOM 348  O O   . ASP A 1 46  ? 10.631  -12.732 20.880  1.00 95.95 46  A 1 
ATOM 349  C CB  . ASP A 1 46  ? 9.684   -15.032 22.524  1.00 95.61 46  A 1 
ATOM 350  C CG  . ASP A 1 46  ? 9.758   -15.882 23.790  1.00 89.07 46  A 1 
ATOM 351  O OD1 . ASP A 1 46  ? 10.061  -15.330 24.870  1.00 80.40 46  A 1 
ATOM 352  O OD2 . ASP A 1 46  ? 9.568   -17.107 23.625  1.00 80.82 46  A 1 
ATOM 353  N N   . LEU A 1 47  ? 8.472   -12.157 20.948  1.00 97.67 47  A 1 
ATOM 354  C CA  . LEU A 1 47  ? 8.507   -11.395 19.700  1.00 97.85 47  A 1 
ATOM 355  C C   . LEU A 1 47  ? 9.289   -10.096 19.887  1.00 97.90 47  A 1 
ATOM 356  O O   . LEU A 1 47  ? 9.048   -9.350  20.839  1.00 97.46 47  A 1 
ATOM 357  C CB  . LEU A 1 47  ? 7.070   -11.127 19.225  1.00 97.80 47  A 1 
ATOM 358  C CG  . LEU A 1 47  ? 6.961   -10.369 17.887  1.00 97.39 47  A 1 
ATOM 359  C CD1 . LEU A 1 47  ? 7.457   -11.206 16.712  1.00 96.24 47  A 1 
ATOM 360  C CD2 . LEU A 1 47  ? 5.504   -9.992  17.627  1.00 96.17 47  A 1 
ATOM 361  N N   . ARG A 1 48  ? 10.169  -9.779  18.933  1.00 96.59 48  A 1 
ATOM 362  C CA  . ARG A 1 48  ? 10.789  -8.459  18.762  1.00 96.08 48  A 1 
ATOM 363  C C   . ARG A 1 48  ? 10.124  -7.737  17.600  1.00 96.05 48  A 1 
ATOM 364  O O   . ARG A 1 48  ? 9.742   -8.369  16.616  1.00 95.58 48  A 1 
ATOM 365  C CB  . ARG A 1 48  ? 12.295  -8.621  18.537  1.00 95.42 48  A 1 
ATOM 366  C CG  . ARG A 1 48  ? 13.010  -9.211  19.763  1.00 94.27 48  A 1 
ATOM 367  C CD  . ARG A 1 48  ? 14.489  -9.447  19.471  1.00 92.27 48  A 1 
ATOM 368  N NE  . ARG A 1 48  ? 14.660  -10.541 18.497  1.00 87.30 48  A 1 
ATOM 369  C CZ  . ARG A 1 48  ? 15.551  -10.638 17.520  1.00 84.28 48  A 1 
ATOM 370  N NH1 . ARG A 1 48  ? 16.505  -9.772  17.318  1.00 74.53 48  A 1 
ATOM 371  N NH2 . ARG A 1 48  ? 15.483  -11.630 16.700  1.00 75.93 48  A 1 
ATOM 372  N N   . LEU A 1 49  ? 9.995   -6.421  17.696  1.00 96.45 49  A 1 
ATOM 373  C CA  . LEU A 1 49  ? 9.294   -5.629  16.692  1.00 96.35 49  A 1 
ATOM 374  C C   . LEU A 1 49  ? 10.058  -4.349  16.346  1.00 95.82 49  A 1 
ATOM 375  O O   . LEU A 1 49  ? 10.558  -3.657  17.233  1.00 95.38 49  A 1 
ATOM 376  C CB  . LEU A 1 49  ? 7.857   -5.387  17.180  1.00 96.34 49  A 1 
ATOM 377  C CG  . LEU A 1 49  ? 6.953   -4.689  16.146  1.00 95.74 49  A 1 
ATOM 378  C CD1 . LEU A 1 49  ? 5.526   -5.217  16.259  1.00 92.91 49  A 1 
ATOM 379  C CD2 . LEU A 1 49  ? 6.922   -3.170  16.347  1.00 92.84 49  A 1 
ATOM 380  N N   . ILE A 1 50  ? 10.108  -4.016  15.054  1.00 95.62 50  A 1 
ATOM 381  C CA  . ILE A 1 50  ? 10.531  -2.703  14.558  1.00 95.08 50  A 1 
ATOM 382  C C   . ILE A 1 50  ? 9.302   -2.005  13.977  1.00 95.70 50  A 1 
ATOM 383  O O   . ILE A 1 50  ? 8.714   -2.482  13.009  1.00 95.71 50  A 1 
ATOM 384  C CB  . ILE A 1 50  ? 11.680  -2.816  13.531  1.00 94.07 50  A 1 
ATOM 385  C CG1 . ILE A 1 50  ? 12.900  -3.538  14.145  1.00 92.75 50  A 1 
ATOM 386  C CG2 . ILE A 1 50  ? 12.070  -1.414  13.025  1.00 93.02 50  A 1 
ATOM 387  C CD1 . ILE A 1 50  ? 14.017  -3.842  13.145  1.00 90.22 50  A 1 
ATOM 388  N N   . GLY A 1 51  ? 8.920   -0.872  14.568  1.00 95.32 51  A 1 
ATOM 389  C CA  . GLY A 1 51  ? 7.851   -0.014  14.077  1.00 95.40 51  A 1 
ATOM 390  C C   . GLY A 1 51  ? 8.388   1.115   13.205  1.00 95.26 51  A 1 
ATOM 391  O O   . GLY A 1 51  ? 9.271   1.859   13.635  1.00 95.02 51  A 1 
ATOM 392  N N   . ILE A 1 52  ? 7.852   1.259   12.001  1.00 95.37 52  A 1 
ATOM 393  C CA  . ILE A 1 52  ? 8.241   2.275   11.022  1.00 95.39 52  A 1 
ATOM 394  C C   . ILE A 1 52  ? 7.064   3.220   10.793  1.00 95.70 52  A 1 
ATOM 395  O O   . ILE A 1 52  ? 5.953   2.765   10.530  1.00 95.46 52  A 1 
ATOM 396  C CB  . ILE A 1 52  ? 8.701   1.630   9.697   1.00 94.70 52  A 1 
ATOM 397  C CG1 . ILE A 1 52  ? 9.767   0.533   9.939   1.00 93.76 52  A 1 
ATOM 398  C CG2 . ILE A 1 52  ? 9.217   2.718   8.743   1.00 93.89 52  A 1 
ATOM 399  C CD1 . ILE A 1 52  ? 10.207  -0.197  8.669   1.00 92.48 52  A 1 
ATOM 400  N N   . ASP A 1 53  ? 7.316   4.530   10.843  1.00 95.62 53  A 1 
ATOM 401  C CA  . ASP A 1 53  ? 6.347   5.528   10.391  1.00 95.63 53  A 1 
ATOM 402  C C   . ASP A 1 53  ? 7.046   6.778   9.848   1.00 95.10 53  A 1 
ATOM 403  O O   . ASP A 1 53  ? 8.074   7.218   10.371  1.00 94.02 53  A 1 
ATOM 404  C CB  . ASP A 1 53  ? 5.353   5.887   11.501  1.00 95.69 53  A 1 
ATOM 405  C CG  . ASP A 1 53  ? 4.032   6.355   10.896  1.00 95.34 53  A 1 
ATOM 406  O OD1 . ASP A 1 53  ? 4.014   7.469   10.332  1.00 93.50 53  A 1 
ATOM 407  O OD2 . ASP A 1 53  ? 3.061   5.564   10.933  1.00 93.39 53  A 1 
ATOM 408  N N   . ALA A 1 54  ? 6.471   7.361   8.789   1.00 95.11 54  A 1 
ATOM 409  C CA  . ALA A 1 54  ? 6.973   8.597   8.193   1.00 94.64 54  A 1 
ATOM 410  C C   . ALA A 1 54  ? 6.587   9.852   8.998   1.00 94.46 54  A 1 
ATOM 411  O O   . ALA A 1 54  ? 7.195   10.908  8.817   1.00 93.01 54  A 1 
ATOM 412  C CB  . ALA A 1 54  ? 6.454   8.671   6.753   1.00 93.89 54  A 1 
ATOM 413  N N   . ASP A 1 55  ? 5.583   9.766   9.874   1.00 94.98 55  A 1 
ATOM 414  C CA  . ASP A 1 55  ? 5.135   10.870  10.719  1.00 94.89 55  A 1 
ATOM 415  C C   . ASP A 1 55  ? 5.730   10.766  12.132  1.00 94.85 55  A 1 
ATOM 416  O O   . ASP A 1 55  ? 5.342   9.930   12.948  1.00 93.98 55  A 1 
ATOM 417  C CB  . ASP A 1 55  ? 3.601   10.956  10.728  1.00 94.20 55  A 1 
ATOM 418  C CG  . ASP A 1 55  ? 3.139   12.301  11.296  1.00 92.82 55  A 1 
ATOM 419  O OD1 . ASP A 1 55  ? 3.439   12.608  12.465  1.00 89.07 55  A 1 
ATOM 420  O OD2 . ASP A 1 55  ? 2.541   13.106  10.538  1.00 88.23 55  A 1 
ATOM 421  N N   . ALA A 1 56  ? 6.657   11.663  12.462  1.00 93.34 56  A 1 
ATOM 422  C CA  . ALA A 1 56  ? 7.285   11.694  13.788  1.00 92.58 56  A 1 
ATOM 423  C C   . ALA A 1 56  ? 6.282   11.975  14.926  1.00 93.08 56  A 1 
ATOM 424  O O   . ALA A 1 56  ? 6.484   11.534  16.062  1.00 92.07 56  A 1 
ATOM 425  C CB  . ALA A 1 56  ? 8.393   12.754  13.756  1.00 90.84 56  A 1 
ATOM 426  N N   . GLY A 1 57  ? 5.197   12.702  14.650  1.00 93.03 57  A 1 
ATOM 427  C CA  . GLY A 1 57  ? 4.158   13.027  15.628  1.00 92.50 57  A 1 
ATOM 428  C C   . GLY A 1 57  ? 3.366   11.798  16.053  1.00 93.28 57  A 1 
ATOM 429  O O   . GLY A 1 57  ? 3.235   11.540  17.253  1.00 92.39 57  A 1 
ATOM 430  N N   . ILE A 1 58  ? 2.899   10.998  15.090  1.00 93.47 58  A 1 
ATOM 431  C CA  . ILE A 1 58  ? 2.176   9.755   15.381  1.00 93.93 58  A 1 
ATOM 432  C C   . ILE A 1 58  ? 3.102   8.697   15.983  1.00 94.44 58  A 1 
ATOM 433  O O   . ILE A 1 58  ? 2.721   8.004   16.930  1.00 94.04 58  A 1 
ATOM 434  C CB  . ILE A 1 58  ? 1.423   9.259   14.131  1.00 92.94 58  A 1 
ATOM 435  C CG1 . ILE A 1 58  ? 0.325   8.269   14.559  1.00 86.32 58  A 1 
ATOM 436  C CG2 . ILE A 1 58  ? 2.341   8.638   13.073  1.00 84.64 58  A 1 
ATOM 437  C CD1 . ILE A 1 58  ? -0.578  7.854   13.398  1.00 81.13 58  A 1 
ATOM 438  N N   . GLN A 1 59  ? 4.359   8.614   15.507  1.00 93.78 59  A 1 
ATOM 439  C CA  . GLN A 1 59  ? 5.326   7.663   16.046  1.00 94.09 59  A 1 
ATOM 440  C C   . GLN A 1 59  ? 5.676   7.956   17.513  1.00 94.71 59  A 1 
ATOM 441  O O   . GLN A 1 59  ? 5.896   7.022   18.278  1.00 94.50 59  A 1 
ATOM 442  C CB  . GLN A 1 59  ? 6.580   7.635   15.168  1.00 92.88 59  A 1 
ATOM 443  C CG  . GLN A 1 59  ? 7.440   6.417   15.529  1.00 87.70 59  A 1 
ATOM 444  C CD  . GLN A 1 59  ? 8.687   6.321   14.674  1.00 88.02 59  A 1 
ATOM 445  O OE1 . GLN A 1 59  ? 9.662   7.006   14.909  1.00 80.84 59  A 1 
ATOM 446  N NE2 . GLN A 1 59  ? 8.713   5.461   13.689  1.00 79.10 59  A 1 
ATOM 447  N N   . ARG A 1 60  ? 5.678   9.214   17.958  1.00 94.31 60  A 1 
ATOM 448  C CA  . ARG A 1 60  ? 5.830   9.551   19.383  1.00 94.15 60  A 1 
ATOM 449  C C   . ARG A 1 60  ? 4.716   8.932   20.229  1.00 94.57 60  A 1 
ATOM 450  O O   . ARG A 1 60  ? 5.014   8.326   21.254  1.00 94.42 60  A 1 
ATOM 451  C CB  . ARG A 1 60  ? 5.915   11.073  19.527  1.00 93.62 60  A 1 
ATOM 452  C CG  . ARG A 1 60  ? 5.996   11.536  20.989  1.00 86.26 60  A 1 
ATOM 453  C CD  . ARG A 1 60  ? 6.276   13.042  21.084  1.00 85.05 60  A 1 
ATOM 454  N NE  . ARG A 1 60  ? 5.386   13.807  20.185  1.00 76.31 60  A 1 
ATOM 455  C CZ  . ARG A 1 60  ? 5.649   14.978  19.627  1.00 67.55 60  A 1 
ATOM 456  N NH1 . ARG A 1 60  ? 6.704   15.674  19.939  1.00 59.34 60  A 1 
ATOM 457  N NH2 . ARG A 1 60  ? 4.844   15.472  18.726  1.00 59.19 60  A 1 
ATOM 458  N N   . THR A 1 61  ? 3.469   8.985   19.765  1.00 94.11 61  A 1 
ATOM 459  C CA  . THR A 1 61  ? 2.340   8.304   20.428  1.00 93.88 61  A 1 
ATOM 460  C C   . THR A 1 61  ? 2.553   6.788   20.478  1.00 94.75 61  A 1 
ATOM 461  O O   . THR A 1 61  ? 2.312   6.166   21.510  1.00 94.40 61  A 1 
ATOM 462  C CB  . THR A 1 61  ? 1.016   8.620   19.710  1.00 92.62 61  A 1 
ATOM 463  O OG1 . THR A 1 61  ? 0.817   10.018  19.639  1.00 88.95 61  A 1 
ATOM 464  C CG2 . THR A 1 61  ? -0.202  8.037   20.421  1.00 88.81 61  A 1 
ATOM 465  N N   . ALA A 1 62  ? 3.056   6.176   19.397  1.00 94.79 62  A 1 
ATOM 466  C CA  . ALA A 1 62  ? 3.385   4.751   19.381  1.00 95.49 62  A 1 
ATOM 467  C C   . ALA A 1 62  ? 4.508   4.397   20.369  1.00 96.04 62  A 1 
ATOM 468  O O   . ALA A 1 62  ? 4.401   3.398   21.076  1.00 96.18 62  A 1 
ATOM 469  C CB  . ALA A 1 62  ? 3.754   4.339   17.953  1.00 95.58 62  A 1 
ATOM 470  N N   . ARG A 1 63  ? 5.559   5.217   20.473  1.00 95.89 63  A 1 
ATOM 471  C CA  . ARG A 1 63  ? 6.664   5.027   21.437  1.00 96.04 63  A 1 
ATOM 472  C C   . ARG A 1 63  ? 6.174   5.057   22.880  1.00 96.28 63  A 1 
ATOM 473  O O   . ARG A 1 63  ? 6.548   4.187   23.657  1.00 95.82 63  A 1 
ATOM 474  C CB  . ARG A 1 63  ? 7.754   6.095   21.239  1.00 95.54 63  A 1 
ATOM 475  C CG  . ARG A 1 63  ? 8.577   5.887   19.965  1.00 92.50 63  A 1 
ATOM 476  C CD  . ARG A 1 63  ? 9.502   7.079   19.717  1.00 90.35 63  A 1 
ATOM 477  N NE  . ARG A 1 63  ? 10.241  6.958   18.443  1.00 86.05 63  A 1 
ATOM 478  C CZ  . ARG A 1 63  ? 11.440  6.429   18.248  1.00 80.88 63  A 1 
ATOM 479  N NH1 . ARG A 1 63  ? 12.140  5.895   19.209  1.00 73.09 63  A 1 
ATOM 480  N NH2 . ARG A 1 63  ? 11.960  6.432   17.052  1.00 74.12 63  A 1 
ATOM 481  N N   . GLU A 1 64  ? 5.320   6.012   23.223  1.00 96.09 64  A 1 
ATOM 482  C CA  . GLU A 1 64  ? 4.698   6.092   24.551  1.00 95.72 64  A 1 
ATOM 483  C C   . GLU A 1 64  ? 3.859   4.841   24.838  1.00 95.86 64  A 1 
ATOM 484  O O   . GLU A 1 64  ? 4.050   4.188   25.862  1.00 94.91 64  A 1 
ATOM 485  C CB  . GLU A 1 64  ? 3.828   7.357   24.639  1.00 95.08 64  A 1 
ATOM 486  C CG  . GLU A 1 64  ? 4.661   8.650   24.707  1.00 85.40 64  A 1 
ATOM 487  C CD  . GLU A 1 64  ? 3.812   9.929   24.570  1.00 81.27 64  A 1 
ATOM 488  O OE1 . GLU A 1 64  ? 4.425   11.016  24.456  1.00 72.84 64  A 1 
ATOM 489  O OE2 . GLU A 1 64  ? 2.560   9.832   24.548  1.00 74.43 64  A 1 
ATOM 490  N N   . ARG A 1 65  ? 3.004   4.446   23.893  1.00 95.65 65  A 1 
ATOM 491  C CA  . ARG A 1 65  ? 2.131   3.267   24.008  1.00 95.67 65  A 1 
ATOM 492  C C   . ARG A 1 65  ? 2.904   1.958   24.167  1.00 96.42 65  A 1 
ATOM 493  O O   . ARG A 1 65  ? 2.441   1.061   24.861  1.00 96.10 65  A 1 
ATOM 494  C CB  . ARG A 1 65  ? 1.223   3.224   22.771  1.00 94.62 65  A 1 
ATOM 495  C CG  . ARG A 1 65  ? 0.234   2.054   22.814  1.00 93.21 65  A 1 
ATOM 496  C CD  . ARG A 1 65  ? -0.662  2.082   21.579  1.00 91.10 65  A 1 
ATOM 497  N NE  . ARG A 1 65  ? -1.661  1.004   21.623  1.00 88.08 65  A 1 
ATOM 498  C CZ  . ARG A 1 65  ? -2.720  0.894   20.844  1.00 87.15 65  A 1 
ATOM 499  N NH1 . ARG A 1 65  ? -2.954  1.737   19.878  1.00 81.77 65  A 1 
ATOM 500  N NH2 . ARG A 1 65  ? -3.577  -0.069  21.033  1.00 81.04 65  A 1 
ATOM 501  N N   . LEU A 1 66  ? 4.041   1.819   23.492  1.00 96.38 66  A 1 
ATOM 502  C CA  . LEU A 1 66  ? 4.839   0.590   23.465  1.00 97.03 66  A 1 
ATOM 503  C C   . LEU A 1 66  ? 5.992   0.591   24.477  1.00 97.35 66  A 1 
ATOM 504  O O   . LEU A 1 66  ? 6.784   -0.346  24.490  1.00 97.16 66  A 1 
ATOM 505  C CB  . LEU A 1 66  ? 5.325   0.329   22.026  1.00 97.10 66  A 1 
ATOM 506  C CG  . LEU A 1 66  ? 4.203   0.146   20.987  1.00 96.58 66  A 1 
ATOM 507  C CD1 . LEU A 1 66  ? 4.817   -0.015  19.599  1.00 95.55 66  A 1 
ATOM 508  C CD2 . LEU A 1 66  ? 3.341   -1.082  21.253  1.00 95.14 66  A 1 
ATOM 509  N N   . SER A 1 67  ? 6.094   1.615   25.332  1.00 97.39 67  A 1 
ATOM 510  C CA  . SER A 1 67  ? 7.179   1.759   26.313  1.00 97.35 67  A 1 
ATOM 511  C C   . SER A 1 67  ? 7.271   0.588   27.300  1.00 97.40 67  A 1 
ATOM 512  O O   . SER A 1 67  ? 8.372   0.212   27.694  1.00 96.70 67  A 1 
ATOM 513  C CB  . SER A 1 67  ? 7.031   3.079   27.080  1.00 97.01 67  A 1 
ATOM 514  O OG  . SER A 1 67  ? 5.802   3.148   27.776  1.00 93.31 67  A 1 
ATOM 515  N N   . GLU A 1 68  ? 6.136   -0.048  27.628  1.00 97.57 68  A 1 
ATOM 516  C CA  . GLU A 1 68  ? 6.073   -1.214  28.522  1.00 97.40 68  A 1 
ATOM 517  C C   . GLU A 1 68  ? 6.806   -2.453  27.987  1.00 97.76 68  A 1 
ATOM 518  O O   . GLU A 1 68  ? 7.177   -3.333  28.753  1.00 96.74 68  A 1 
ATOM 519  C CB  . GLU A 1 68  ? 4.598   -1.540  28.841  1.00 96.11 68  A 1 
ATOM 520  C CG  . GLU A 1 68  ? 3.802   -2.092  27.652  1.00 93.85 68  A 1 
ATOM 521  C CD  . GLU A 1 68  ? 2.341   -2.389  28.040  1.00 94.04 68  A 1 
ATOM 522  O OE1 . GLU A 1 68  ? 1.442   -1.669  27.559  1.00 88.53 68  A 1 
ATOM 523  O OE2 . GLU A 1 68  ? 2.125   -3.347  28.807  1.00 89.83 68  A 1 
ATOM 524  N N   . PHE A 1 69  ? 7.059   -2.530  26.679  1.00 97.74 69  A 1 
ATOM 525  C CA  . PHE A 1 69  ? 7.750   -3.658  26.047  1.00 97.79 69  A 1 
ATOM 526  C C   . PHE A 1 69  ? 9.276   -3.496  25.998  1.00 97.91 69  A 1 
ATOM 527  O O   . PHE A 1 69  ? 9.969   -4.425  25.572  1.00 96.99 69  A 1 
ATOM 528  C CB  . PHE A 1 69  ? 7.150   -3.908  24.662  1.00 97.62 69  A 1 
ATOM 529  C CG  . PHE A 1 69  ? 5.654   -4.152  24.671  1.00 97.69 69  A 1 
ATOM 530  C CD1 . PHE A 1 69  ? 5.121   -5.299  25.289  1.00 97.06 69  A 1 
ATOM 531  C CD2 . PHE A 1 69  ? 4.788   -3.213  24.088  1.00 97.17 69  A 1 
ATOM 532  C CE1 . PHE A 1 69  ? 3.731   -5.503  25.326  1.00 96.80 69  A 1 
ATOM 533  C CE2 . PHE A 1 69  ? 3.397   -3.416  24.120  1.00 96.80 69  A 1 
ATOM 534  C CZ  . PHE A 1 69  ? 2.868   -4.560  24.741  1.00 96.82 69  A 1 
ATOM 535  N N   . GLY A 1 70  ? 9.812   -2.343  26.434  1.00 96.72 70  A 1 
ATOM 536  C CA  . GLY A 1 70  ? 11.248  -2.065  26.510  1.00 96.41 70  A 1 
ATOM 537  C C   . GLY A 1 70  ? 11.983  -2.324  25.188  1.00 96.13 70  A 1 
ATOM 538  O O   . GLY A 1 70  ? 11.515  -1.951  24.113  1.00 94.60 70  A 1 
ATOM 539  N N   . GLU A 1 71  ? 13.117  -3.026  25.269  1.00 95.00 71  A 1 
ATOM 540  C CA  . GLU A 1 71  ? 13.991  -3.340  24.124  1.00 94.22 71  A 1 
ATOM 541  C C   . GLU A 1 71  ? 13.355  -4.228  23.040  1.00 94.24 71  A 1 
ATOM 542  O O   . GLU A 1 71  ? 13.909  -4.378  21.944  1.00 92.81 71  A 1 
ATOM 543  C CB  . GLU A 1 71  ? 15.262  -4.029  24.647  1.00 93.05 71  A 1 
ATOM 544  C CG  . GLU A 1 71  ? 16.103  -3.145  25.589  1.00 85.85 71  A 1 
ATOM 545  C CD  . GLU A 1 71  ? 16.523  -1.833  24.925  1.00 77.60 71  A 1 
ATOM 546  O OE1 . GLU A 1 71  ? 16.379  -0.788  25.586  1.00 67.98 71  A 1 
ATOM 547  O OE2 . GLU A 1 71  ? 16.947  -1.897  23.751  1.00 69.23 71  A 1 
ATOM 548  N N   . ARG A 1 72  ? 12.188  -4.828  23.323  1.00 95.69 72  A 1 
ATOM 549  C CA  . ARG A 1 72  ? 11.446  -5.612  22.325  1.00 96.20 72  A 1 
ATOM 550  C C   . ARG A 1 72  ? 10.813  -4.739  21.243  1.00 96.33 72  A 1 
ATOM 551  O O   . ARG A 1 72  ? 10.544  -5.244  20.155  1.00 95.85 72  A 1 
ATOM 552  C CB  . ARG A 1 72  ? 10.361  -6.458  23.004  1.00 96.43 72  A 1 
ATOM 553  C CG  . ARG A 1 72  ? 10.925  -7.532  23.949  1.00 95.75 72  A 1 
ATOM 554  C CD  . ARG A 1 72  ? 9.795   -8.231  24.733  1.00 95.33 72  A 1 
ATOM 555  N NE  . ARG A 1 72  ? 8.798   -8.829  23.837  1.00 94.14 72  A 1 
ATOM 556  C CZ  . ARG A 1 72  ? 7.512   -9.026  24.068  1.00 95.24 72  A 1 
ATOM 557  N NH1 . ARG A 1 72  ? 6.946   -8.817  25.219  1.00 89.86 72  A 1 
ATOM 558  N NH2 . ARG A 1 72  ? 6.751   -9.443  23.108  1.00 90.35 72  A 1 
ATOM 559  N N   . ALA A 1 73  ? 10.567  -3.458  21.525  1.00 96.47 73  A 1 
ATOM 560  C CA  . ALA A 1 73  ? 10.001  -2.488  20.595  1.00 96.06 73  A 1 
ATOM 561  C C   . ALA A 1 73  ? 11.072  -1.474  20.154  1.00 94.87 73  A 1 
ATOM 562  O O   . ALA A 1 73  ? 11.514  -0.633  20.936  1.00 93.29 73  A 1 
ATOM 563  C CB  . ALA A 1 73  ? 8.789   -1.817  21.254  1.00 96.12 73  A 1 
ATOM 564  N N   . ARG A 1 74  ? 11.476  -1.530  18.876  1.00 95.10 74  A 1 
ATOM 565  C CA  . ARG A 1 74  ? 12.383  -0.559  18.240  1.00 94.17 74  A 1 
ATOM 566  C C   . ARG A 1 74  ? 11.629  0.279   17.212  1.00 94.29 74  A 1 
ATOM 567  O O   . ARG A 1 74  ? 10.559  -0.114  16.749  1.00 93.33 74  A 1 
ATOM 568  C CB  . ARG A 1 74  ? 13.586  -1.280  17.624  1.00 93.01 74  A 1 
ATOM 569  C CG  . ARG A 1 74  ? 14.415  -2.022  18.678  1.00 85.81 74  A 1 
ATOM 570  C CD  . ARG A 1 74  ? 15.635  -2.663  18.023  1.00 79.39 74  A 1 
ATOM 571  N NE  . ARG A 1 74  ? 16.418  -3.439  18.992  1.00 69.25 74  A 1 
ATOM 572  C CZ  . ARG A 1 74  ? 17.515  -4.129  18.736  1.00 60.66 74  A 1 
ATOM 573  N NH1 . ARG A 1 74  ? 18.023  -4.191  17.535  1.00 54.77 74  A 1 
ATOM 574  N NH2 . ARG A 1 74  ? 18.120  -4.775  19.694  1.00 49.74 74  A 1 
ATOM 575  N N   . PHE A 1 75  ? 12.189  1.424   16.839  1.00 94.01 75  A 1 
ATOM 576  C CA  . PHE A 1 75  ? 11.480  2.389   16.002  1.00 93.59 75  A 1 
ATOM 577  C C   . PHE A 1 75  ? 12.395  2.996   14.946  1.00 92.34 75  A 1 
ATOM 578  O O   . PHE A 1 75  ? 13.498  3.426   15.267  1.00 91.05 75  A 1 
ATOM 579  C CB  . PHE A 1 75  ? 10.892  3.494   16.878  1.00 94.17 75  A 1 
ATOM 580  C CG  . PHE A 1 75  ? 9.974   3.008   17.979  1.00 94.84 75  A 1 
ATOM 581  C CD1 . PHE A 1 75  ? 8.597   2.863   17.741  1.00 93.75 75  A 1 
ATOM 582  C CD2 . PHE A 1 75  ? 10.501  2.678   19.242  1.00 94.15 75  A 1 
ATOM 583  C CE1 . PHE A 1 75  ? 7.753   2.395   18.762  1.00 94.08 75  A 1 
ATOM 584  C CE2 . PHE A 1 75  ? 9.658   2.206   20.258  1.00 94.37 75  A 1 
ATOM 585  C CZ  . PHE A 1 75  ? 8.284   2.066   20.020  1.00 94.31 75  A 1 
ATOM 586  N N   . TYR A 1 76  ? 11.888  3.116   13.725  1.00 93.24 76  A 1 
ATOM 587  C CA  . TYR A 1 76  ? 12.501  3.864   12.637  1.00 92.14 76  A 1 
ATOM 588  C C   . TYR A 1 76  ? 11.563  4.994   12.189  1.00 92.27 76  A 1 
ATOM 589  O O   . TYR A 1 76  ? 10.394  4.758   11.873  1.00 92.13 76  A 1 
ATOM 590  C CB  . TYR A 1 76  ? 12.840  2.912   11.496  1.00 90.94 76  A 1 
ATOM 591  C CG  . TYR A 1 76  ? 13.402  3.625   10.290  1.00 88.51 76  A 1 
ATOM 592  C CD1 . TYR A 1 76  ? 12.583  3.877   9.175   1.00 85.30 76  A 1 
ATOM 593  C CD2 . TYR A 1 76  ? 14.737  4.069   10.292  1.00 84.83 76  A 1 
ATOM 594  C CE1 . TYR A 1 76  ? 13.097  4.554   8.058   1.00 82.52 76  A 1 
ATOM 595  C CE2 . TYR A 1 76  ? 15.257  4.748   9.176   1.00 81.60 76  A 1 
ATOM 596  C CZ  . TYR A 1 76  ? 14.436  4.987   8.055   1.00 82.32 76  A 1 
ATOM 597  O OH  . TYR A 1 76  ? 14.935  5.629   6.968   1.00 78.86 76  A 1 
ATOM 598  N N   . SER A 1 77  ? 12.072  6.230   12.190  1.00 91.44 77  A 1 
ATOM 599  C CA  . SER A 1 77  ? 11.329  7.413   11.744  1.00 90.48 77  A 1 
ATOM 600  C C   . SER A 1 77  ? 11.673  7.703   10.286  1.00 89.65 77  A 1 
ATOM 601  O O   . SER A 1 77  ? 12.788  8.133   9.994   1.00 87.74 77  A 1 
ATOM 602  C CB  . SER A 1 77  ? 11.654  8.638   12.607  1.00 89.45 77  A 1 
ATOM 603  O OG  . SER A 1 77  ? 11.394  8.395   13.975  1.00 81.87 77  A 1 
ATOM 604  N N   . GLY A 1 78  ? 10.734  7.463   9.379   1.00 90.65 78  A 1 
ATOM 605  C CA  . GLY A 1 78  ? 10.942  7.628   7.946   1.00 90.59 78  A 1 
ATOM 606  C C   . GLY A 1 78  ? 10.009  6.738   7.137   1.00 91.77 78  A 1 
ATOM 607  O O   . GLY A 1 78  ? 9.138   6.054   7.684   1.00 91.51 78  A 1 
ATOM 608  N N   . TRP A 1 79  ? 10.178  6.754   5.828   1.00 91.54 79  A 1 
ATOM 609  C CA  . TRP A 1 79  ? 9.392   5.902   4.944   1.00 91.52 79  A 1 
ATOM 610  C C   . TRP A 1 79  ? 9.925   4.461   4.951   1.00 91.78 79  A 1 
ATOM 611  O O   . TRP A 1 79  ? 11.130  4.223   4.991   1.00 90.95 79  A 1 
ATOM 612  C CB  . TRP A 1 79  ? 9.365   6.504   3.548   1.00 91.30 79  A 1 
ATOM 613  C CG  . TRP A 1 79  ? 8.632   7.812   3.457   1.00 90.79 79  A 1 
ATOM 614  C CD1 . TRP A 1 79  ? 9.188   9.036   3.551   1.00 88.62 79  A 1 
ATOM 615  C CD2 . TRP A 1 79  ? 7.201   8.033   3.263   1.00 89.61 79  A 1 
ATOM 616  N NE1 . TRP A 1 79  ? 8.204   10.003  3.411   1.00 87.75 79  A 1 
ATOM 617  C CE2 . TRP A 1 79  ? 6.963   9.437   3.224   1.00 88.87 79  A 1 
ATOM 618  C CE3 . TRP A 1 79  ? 6.081   7.187   3.110   1.00 87.91 79  A 1 
ATOM 619  C CZ2 . TRP A 1 79  ? 5.683   9.975   3.023   1.00 87.41 79  A 1 
ATOM 620  C CZ3 . TRP A 1 79  ? 4.789   7.715   2.911   1.00 86.43 79  A 1 
ATOM 621  C CH2 . TRP A 1 79  ? 4.590   9.105   2.862   1.00 86.28 79  A 1 
ATOM 622  N N   . ALA A 1 80  ? 9.009   3.490   4.881   1.00 92.38 80  A 1 
ATOM 623  C CA  . ALA A 1 80  ? 9.377   2.075   4.932   1.00 92.90 80  A 1 
ATOM 624  C C   . ALA A 1 80  ? 10.247  1.642   3.738   1.00 92.39 80  A 1 
ATOM 625  O O   . ALA A 1 80  ? 11.112  0.782   3.880   1.00 91.90 80  A 1 
ATOM 626  C CB  . ALA A 1 80  ? 8.088   1.258   5.024   1.00 93.85 80  A 1 
ATOM 627  N N   . GLU A 1 81  ? 10.083  2.262   2.567   1.00 91.43 81  A 1 
ATOM 628  C CA  . GLU A 1 81  ? 10.926  1.999   1.399   1.00 90.58 81  A 1 
ATOM 629  C C   . GLU A 1 81  ? 12.391  2.367   1.648   1.00 90.05 81  A 1 
ATOM 630  O O   . GLU A 1 81  ? 13.278  1.657   1.173   1.00 88.47 81  A 1 
ATOM 631  C CB  . GLU A 1 81  ? 10.418  2.769   0.164   1.00 89.28 81  A 1 
ATOM 632  C CG  . GLU A 1 81  ? 8.952   2.495   -0.212  1.00 83.87 81  A 1 
ATOM 633  C CD  . GLU A 1 81  ? 7.962   3.479   0.436   1.00 83.52 81  A 1 
ATOM 634  O OE1 . GLU A 1 81  ? 6.992   3.881   -0.235  1.00 75.57 81  A 1 
ATOM 635  O OE2 . GLU A 1 81  ? 8.189   3.942   1.576   1.00 75.99 81  A 1 
ATOM 636  N N   . ASP A 1 82  ? 12.644  3.432   2.411   1.00 89.66 82  A 1 
ATOM 637  C CA  . ASP A 1 82  ? 13.992  3.877   2.762   1.00 88.27 82  A 1 
ATOM 638  C C   . ASP A 1 82  ? 14.617  2.915   3.785   1.00 88.64 82  A 1 
ATOM 639  O O   . ASP A 1 82  ? 15.778  2.531   3.650   1.00 87.65 82  A 1 
ATOM 640  C CB  . ASP A 1 82  ? 13.963  5.321   3.306   1.00 86.75 82  A 1 
ATOM 641  C CG  . ASP A 1 82  ? 13.329  6.345   2.357   1.00 85.03 82  A 1 
ATOM 642  O OD1 . ASP A 1 82  ? 13.429  6.170   1.122   1.00 83.24 82  A 1 
ATOM 643  O OD2 . ASP A 1 82  ? 12.697  7.300   2.870   1.00 82.52 82  A 1 
ATOM 644  N N   . PHE A 1 83  ? 13.824  2.443   4.755   1.00 89.41 83  A 1 
ATOM 645  C CA  . PHE A 1 83  ? 14.249  1.415   5.708   1.00 89.40 83  A 1 
ATOM 646  C C   . PHE A 1 83  ? 14.657  0.117   4.996   1.00 88.95 83  A 1 
ATOM 647  O O   . PHE A 1 83  ? 15.732  -0.426  5.253   1.00 88.16 83  A 1 
ATOM 648  C CB  . PHE A 1 83  ? 13.123  1.153   6.715   1.00 90.20 83  A 1 
ATOM 649  C CG  . PHE A 1 83  ? 13.447  0.054   7.711   1.00 90.63 83  A 1 
ATOM 650  C CD1 . PHE A 1 83  ? 13.022  -1.268  7.472   1.00 89.89 83  A 1 
ATOM 651  C CD2 . PHE A 1 83  ? 14.193  0.345   8.867   1.00 90.64 83  A 1 
ATOM 652  C CE1 . PHE A 1 83  ? 13.335  -2.288  8.390   1.00 90.50 83  A 1 
ATOM 653  C CE2 . PHE A 1 83  ? 14.504  -0.673  9.785   1.00 90.87 83  A 1 
ATOM 654  C CZ  . PHE A 1 83  ? 14.076  -1.989  9.546   1.00 90.82 83  A 1 
ATOM 655  N N   . PHE A 1 84  ? 13.836  -0.382  4.076   1.00 89.85 84  A 1 
ATOM 656  C CA  . PHE A 1 84  ? 14.118  -1.624  3.353   1.00 89.85 84  A 1 
ATOM 657  C C   . PHE A 1 84  ? 15.219  -1.493  2.287   1.00 87.96 84  A 1 
ATOM 658  O O   . PHE A 1 84  ? 15.753  -2.515  1.859   1.00 85.83 84  A 1 
ATOM 659  C CB  . PHE A 1 84  ? 12.824  -2.169  2.733   1.00 91.25 84  A 1 
ATOM 660  C CG  . PHE A 1 84  ? 11.762  -2.620  3.722   1.00 92.22 84  A 1 
ATOM 661  C CD1 . PHE A 1 84  ? 12.068  -3.559  4.725   1.00 91.57 84  A 1 
ATOM 662  C CD2 . PHE A 1 84  ? 10.452  -2.116  3.627   1.00 92.29 84  A 1 
ATOM 663  C CE1 . PHE A 1 84  ? 11.081  -3.970  5.639   1.00 92.52 84  A 1 
ATOM 664  C CE2 . PHE A 1 84  ? 9.463   -2.528  4.538   1.00 92.91 84  A 1 
ATOM 665  C CZ  . PHE A 1 84  ? 9.777   -3.452  5.548   1.00 93.29 84  A 1 
ATOM 666  N N   . ALA A 1 85  ? 15.578  -0.280  1.860   1.00 87.64 85  A 1 
ATOM 667  C CA  . ALA A 1 85  ? 16.711  -0.046  0.960   1.00 84.67 85  A 1 
ATOM 668  C C   . ALA A 1 85  ? 18.078  -0.285  1.635   1.00 80.76 85  A 1 
ATOM 669  O O   . ALA A 1 85  ? 19.071  -0.511  0.944   1.00 72.89 85  A 1 
ATOM 670  C CB  . ALA A 1 85  ? 16.604  1.375   0.394   1.00 82.92 85  A 1 
ATOM 671  N N   . GLY A 1 86  ? 18.141  -0.293  2.983   1.00 77.79 86  A 1 
ATOM 672  C CA  . GLY A 1 86  ? 19.367  -0.539  3.751   1.00 73.86 86  A 1 
ATOM 673  C C   . GLY A 1 86  ? 20.241  0.711   3.947   1.00 70.87 86  A 1 
ATOM 674  O O   . GLY A 1 86  ? 19.743  1.832   3.832   1.00 64.01 86  A 1 
ATOM 675  N N   . PRO A 1 87  ? 21.553  0.543   4.267   1.00 63.12 87  A 1 
ATOM 676  C CA  . PRO A 1 87  ? 22.426  1.634   4.723   1.00 57.11 87  A 1 
ATOM 677  C C   . PRO A 1 87  ? 22.554  2.810   3.750   1.00 54.97 87  A 1 
ATOM 678  O O   . PRO A 1 87  ? 22.686  3.953   4.183   1.00 50.67 87  A 1 
ATOM 679  C CB  . PRO A 1 87  ? 23.798  0.989   4.963   1.00 51.28 87  A 1 
ATOM 680  C CG  . PRO A 1 87  ? 23.468  -0.475  5.227   1.00 52.53 87  A 1 
ATOM 681  C CD  . PRO A 1 87  ? 22.256  -0.723  4.339   1.00 59.86 87  A 1 
ATOM 682  N N   . GLU A 1 88  ? 22.478  2.563   2.440   1.00 51.62 88  A 1 
ATOM 683  C CA  . GLU A 1 88  ? 22.517  3.607   1.402   1.00 50.85 88  A 1 
ATOM 684  C C   . GLU A 1 88  ? 21.265  4.505   1.413   1.00 50.19 88  A 1 
ATOM 685  O O   . GLU A 1 88  ? 21.324  5.657   0.985   1.00 46.31 88  A 1 
ATOM 686  C CB  . GLU A 1 88  ? 22.702  2.960   0.019   1.00 47.55 88  A 1 
ATOM 687  C CG  . GLU A 1 88  ? 24.046  2.208   -0.101  1.00 41.99 88  A 1 
ATOM 688  C CD  . GLU A 1 88  ? 24.330  1.673   -1.519  1.00 38.20 88  A 1 
ATOM 689  O OE1 . GLU A 1 88  ? 25.464  1.181   -1.722  1.00 34.86 88  A 1 
ATOM 690  O OE2 . GLU A 1 88  ? 23.426  1.737   -2.382  1.00 36.32 88  A 1 
ATOM 691  N N   . GLY A 1 89  ? 20.153  4.013   1.964   1.00 41.96 89  A 1 
ATOM 692  C CA  . GLY A 1 89  ? 18.912  4.757   2.192   1.00 41.83 89  A 1 
ATOM 693  C C   . GLY A 1 89  ? 18.772  5.344   3.607   1.00 43.31 89  A 1 
ATOM 694  O O   . GLY A 1 89  ? 17.719  5.888   3.929   1.00 40.54 89  A 1 
ATOM 695  N N   . GLY A 1 90  ? 19.784  5.212   4.470   1.00 40.85 90  A 1 
ATOM 696  C CA  . GLY A 1 90  ? 19.776  5.769   5.831   1.00 41.34 90  A 1 
ATOM 697  C C   . GLY A 1 90  ? 18.875  5.039   6.840   1.00 42.99 90  A 1 
ATOM 698  O O   . GLY A 1 90  ? 18.612  5.571   7.915   1.00 41.14 90  A 1 
ATOM 699  N N   . GLY A 1 91  ? 18.382  3.828   6.515   1.00 45.31 91  A 1 
ATOM 700  C CA  . GLY A 1 91  ? 17.310  3.166   7.261   1.00 45.64 91  A 1 
ATOM 701  C C   . GLY A 1 91  ? 17.723  2.126   8.301   1.00 46.86 91  A 1 
ATOM 702  O O   . GLY A 1 91  ? 16.917  1.781   9.163   1.00 45.52 91  A 1 
ATOM 703  N N   . MET A 1 92  ? 18.950  1.599   8.260   1.00 47.90 92  A 1 
ATOM 704  C CA  . MET A 1 92  ? 19.392  0.560   9.198   1.00 47.15 92  A 1 
ATOM 705  C C   . MET A 1 92  ? 20.554  1.061   10.050  1.00 49.16 92  A 1 
ATOM 706  O O   . MET A 1 92  ? 21.597  1.450   9.528   1.00 47.04 92  A 1 
ATOM 707  C CB  . MET A 1 92  ? 19.717  -0.745  8.459   1.00 44.16 92  A 1 
ATOM 708  C CG  . MET A 1 92  ? 18.426  -1.476  8.056   1.00 40.66 92  A 1 
ATOM 709  S SD  . MET A 1 92  ? 18.684  -3.091  7.279   1.00 38.23 92  A 1 
ATOM 710  C CE  . MET A 1 92  ? 17.044  -3.819  7.542   1.00 36.34 92  A 1 
ATOM 711  N N   . ASP A 1 93  ? 20.364  1.021   11.360  1.00 43.11 93  A 1 
ATOM 712  C CA  . ASP A 1 93  ? 21.364  1.409   12.351  1.00 44.02 93  A 1 
ATOM 713  C C   . ASP A 1 93  ? 22.590  0.489   12.220  1.00 44.55 93  A 1 
ATOM 714  O O   . ASP A 1 93  ? 22.566  -0.686  12.599  1.00 42.41 93  A 1 
ATOM 715  C CB  . ASP A 1 93  ? 20.701  1.379   13.745  1.00 41.43 93  A 1 
ATOM 716  C CG  . ASP A 1 93  ? 21.179  2.476   14.704  1.00 38.37 93  A 1 
ATOM 717  O OD1 . ASP A 1 93  ? 22.114  3.214   14.337  1.00 35.56 93  A 1 
ATOM 718  O OD2 . ASP A 1 93  ? 20.583  2.554   15.803  1.00 34.86 93  A 1 
ATOM 719  N N   . THR A 1 94  ? 23.676  1.003   11.615  1.00 31.90 94  A 1 
ATOM 720  C CA  . THR A 1 94  ? 24.908  0.252   11.303  1.00 32.10 94  A 1 
ATOM 721  C C   . THR A 1 94  ? 25.671  -0.206  12.549  1.00 33.32 94  A 1 
ATOM 722  O O   . THR A 1 94  ? 26.607  -0.994  12.437  1.00 31.26 94  A 1 
ATOM 723  C CB  . THR A 1 94  ? 25.833  1.088   10.399  1.00 28.75 94  A 1 
ATOM 724  O OG1 . THR A 1 94  ? 26.020  2.377   10.939  1.00 26.72 94  A 1 
ATOM 725  C CG2 . THR A 1 94  ? 25.253  1.272   8.997   1.00 25.60 94  A 1 
ATOM 726  N N   . ALA A 1 95  ? 25.256  0.217   13.748  1.00 33.42 95  A 1 
ATOM 727  C CA  . ALA A 1 95  ? 25.862  -0.162  15.023  1.00 33.55 95  A 1 
ATOM 728  C C   . ALA A 1 95  ? 25.565  -1.611  15.467  1.00 35.30 95  A 1 
ATOM 729  O O   . ALA A 1 95  ? 26.180  -2.094  16.416  1.00 33.07 95  A 1 
ATOM 730  C CB  . ALA A 1 95  ? 25.411  0.861   16.070  1.00 29.44 95  A 1 
ATOM 731  N N   . SER A 1 96  ? 24.642  -2.345  14.808  1.00 37.77 96  A 1 
ATOM 732  C CA  . SER A 1 96  ? 24.140  -3.650  15.286  1.00 37.53 96  A 1 
ATOM 733  C C   . SER A 1 96  ? 24.423  -4.852  14.364  1.00 38.33 96  A 1 
ATOM 734  O O   . SER A 1 96  ? 23.757  -5.876  14.467  1.00 36.71 96  A 1 
ATOM 735  C CB  . SER A 1 96  ? 22.673  -3.544  15.735  1.00 34.49 96  A 1 
ATOM 736  O OG  . SER A 1 96  ? 21.880  -2.754  14.879  1.00 31.87 96  A 1 
ATOM 737  N N   . GLY A 1 97  ? 25.464  -4.798  13.515  1.00 30.04 97  A 1 
ATOM 738  C CA  . GLY A 1 97  ? 25.847  -5.923  12.643  1.00 30.28 97  A 1 
ATOM 739  C C   . GLY A 1 97  ? 24.966  -6.047  11.388  1.00 31.94 97  A 1 
ATOM 740  O O   . GLY A 1 97  ? 24.125  -5.184  11.142  1.00 29.91 97  A 1 
ATOM 741  N N   . PRO A 1 98  ? 25.145  -7.102  10.533  1.00 32.21 98  A 1 
ATOM 742  C CA  . PRO A 1 98  ? 24.307  -7.293  9.353   1.00 31.53 98  A 1 
ATOM 743  C C   . PRO A 1 98  ? 22.848  -7.373  9.798   1.00 34.86 98  A 1 
ATOM 744  O O   . PRO A 1 98  ? 22.474  -8.270  10.557  1.00 33.38 98  A 1 
ATOM 745  C CB  . PRO A 1 98  ? 24.800  -8.580  8.680   1.00 26.55 98  A 1 
ATOM 746  C CG  . PRO A 1 98  ? 25.481  -9.341  9.813   1.00 26.25 98  A 1 
ATOM 747  C CD  . PRO A 1 98  ? 26.021  -8.238  10.725  1.00 28.91 98  A 1 
ATOM 748  N N   . ALA A 1 99  ? 22.049  -6.390  9.380   1.00 58.50 99  A 1 
ATOM 749  C CA  . ALA A 1 99  ? 20.690  -6.206  9.858   1.00 59.89 99  A 1 
ATOM 750  C C   . ALA A 1 99  ? 19.887  -7.503  9.705   1.00 66.17 99  A 1 
ATOM 751  O O   . ALA A 1 99  ? 19.765  -8.067  8.612   1.00 62.20 99  A 1 
ATOM 752  C CB  . ALA A 1 99  ? 20.069  -5.036  9.112   1.00 52.70 99  A 1 
ATOM 753  N N   . GLU A 1 100 ? 19.368  -7.998  10.831  1.00 80.94 100 A 1 
ATOM 754  C CA  . GLU A 1 100 ? 18.618  -9.243  10.874  1.00 84.19 100 A 1 
ATOM 755  C C   . GLU A 1 100 ? 17.384  -9.134  9.978   1.00 85.63 100 A 1 
ATOM 756  O O   . GLU A 1 100 ? 16.535  -8.263  10.166  1.00 83.79 100 A 1 
ATOM 757  C CB  . GLU A 1 100 ? 18.260  -9.564  12.331  1.00 81.35 100 A 1 
ATOM 758  C CG  . GLU A 1 100 ? 17.583  -10.937 12.448  1.00 75.64 100 A 1 
ATOM 759  C CD  . GLU A 1 100 ? 17.180  -11.291 13.886  1.00 75.61 100 A 1 
ATOM 760  O OE1 . GLU A 1 100 ? 16.663  -12.412 14.086  1.00 68.01 100 A 1 
ATOM 761  O OE2 . GLU A 1 100 ? 17.324  -10.461 14.803  1.00 72.36 100 A 1 
ATOM 762  N N   . ARG A 1 101 ? 17.279  -10.037 8.995   1.00 88.68 101 A 1 
ATOM 763  C CA  . ARG A 1 101 ? 16.128  -10.058 8.088   1.00 89.69 101 A 1 
ATOM 764  C C   . ARG A 1 101 ? 14.859  -10.408 8.875   1.00 91.45 101 A 1 
ATOM 765  O O   . ARG A 1 101 ? 14.911  -11.332 9.691   1.00 90.88 101 A 1 
ATOM 766  C CB  . ARG A 1 101 ? 16.360  -11.039 6.933   1.00 87.57 101 A 1 
ATOM 767  C CG  . ARG A 1 101 ? 17.536  -10.609 6.043   1.00 83.69 101 A 1 
ATOM 768  C CD  . ARG A 1 101 ? 17.763  -11.595 4.889   1.00 79.67 101 A 1 
ATOM 769  N NE  . ARG A 1 101 ? 16.728  -11.475 3.841   1.00 73.08 101 A 1 
ATOM 770  C CZ  . ARG A 1 101 ? 16.543  -12.283 2.816   1.00 67.94 101 A 1 
ATOM 771  N NH1 . ARG A 1 101 ? 17.252  -13.359 2.644   1.00 63.38 101 A 1 
ATOM 772  N NH2 . ARG A 1 101 ? 15.635  -12.017 1.931   1.00 59.09 101 A 1 
ATOM 773  N N   . PRO A 1 102 ? 13.722  -9.728  8.648   1.00 91.66 102 A 1 
ATOM 774  C CA  . PRO A 1 102 ? 12.495  -9.992  9.388   1.00 92.43 102 A 1 
ATOM 775  C C   . PRO A 1 102 ? 11.871  -11.341 9.011   1.00 93.06 102 A 1 
ATOM 776  O O   . PRO A 1 102 ? 11.912  -11.779 7.857   1.00 93.04 102 A 1 
ATOM 777  C CB  . PRO A 1 102 ? 11.571  -8.813  9.086   1.00 92.19 102 A 1 
ATOM 778  C CG  . PRO A 1 102 ? 12.042  -8.342  7.708   1.00 90.56 102 A 1 
ATOM 779  C CD  . PRO A 1 102 ? 13.543  -8.601  7.744   1.00 91.78 102 A 1 
ATOM 780  N N   . ASP A 1 103 ? 11.250  -11.975 10.011  1.00 94.52 103 A 1 
ATOM 781  C CA  . ASP A 1 103 ? 10.430  -13.180 9.853   1.00 95.04 103 A 1 
ATOM 782  C C   . ASP A 1 103 ? 9.006   -12.827 9.404   1.00 95.54 103 A 1 
ATOM 783  O O   . ASP A 1 103 ? 8.337   -13.614 8.736   1.00 95.35 103 A 1 
ATOM 784  C CB  . ASP A 1 103 ? 10.392  -13.939 11.189  1.00 95.03 103 A 1 
ATOM 785  C CG  . ASP A 1 103 ? 11.794  -14.355 11.639  1.00 94.31 103 A 1 
ATOM 786  O OD1 . ASP A 1 103 ? 12.305  -15.397 11.167  1.00 90.79 103 A 1 
ATOM 787  O OD2 . ASP A 1 103 ? 12.433  -13.605 12.411  1.00 91.49 103 A 1 
ATOM 788  N N   . THR A 1 104 ? 8.545   -11.621 9.756   1.00 96.58 104 A 1 
ATOM 789  C CA  . THR A 1 104 ? 7.210   -11.128 9.404   1.00 96.86 104 A 1 
ATOM 790  C C   . THR A 1 104 ? 7.246   -9.635  9.094   1.00 96.74 104 A 1 
ATOM 791  O O   . THR A 1 104 ? 7.882   -8.869  9.810   1.00 96.32 104 A 1 
ATOM 792  C CB  . THR A 1 104 ? 6.219   -11.426 10.540  1.00 96.53 104 A 1 
ATOM 793  O OG1 . THR A 1 104 ? 6.111   -12.829 10.709  1.00 91.18 104 A 1 
ATOM 794  C CG2 . THR A 1 104 ? 4.811   -10.931 10.246  1.00 91.81 104 A 1 
ATOM 795  N N   . ILE A 1 105 ? 6.516   -9.219  8.051   1.00 96.47 105 A 1 
ATOM 796  C CA  . ILE A 1 105 ? 6.278   -7.808  7.727   1.00 96.72 105 A 1 
ATOM 797  C C   . ILE A 1 105 ? 4.773   -7.575  7.611   1.00 97.23 105 A 1 
ATOM 798  O O   . ILE A 1 105 ? 4.084   -8.295  6.885   1.00 97.28 105 A 1 
ATOM 799  C CB  . ILE A 1 105 ? 7.039   -7.380  6.447   1.00 96.25 105 A 1 
ATOM 800  C CG1 . ILE A 1 105 ? 8.565   -7.553  6.630   1.00 95.26 105 A 1 
ATOM 801  C CG2 . ILE A 1 105 ? 6.703   -5.919  6.088   1.00 95.39 105 A 1 
ATOM 802  C CD1 . ILE A 1 105 ? 9.386   -7.315  5.355   1.00 94.04 105 A 1 
ATOM 803  N N   . LEU A 1 106 ? 4.274   -6.547  8.296   1.00 98.30 106 A 1 
ATOM 804  C CA  . LEU A 1 106 ? 2.925   -6.011  8.132   1.00 98.34 106 A 1 
ATOM 805  C C   . LEU A 1 106 ? 2.999   -4.636  7.464   1.00 98.26 106 A 1 
ATOM 806  O O   . LEU A 1 106 ? 3.772   -3.781  7.887   1.00 97.98 106 A 1 
ATOM 807  C CB  . LEU A 1 106 ? 2.228   -5.955  9.501   1.00 98.24 106 A 1 
ATOM 808  C CG  . LEU A 1 106 ? 0.827   -5.312  9.479   1.00 97.82 106 A 1 
ATOM 809  C CD1 . LEU A 1 106 ? -0.164  -6.101  8.619   1.00 96.68 106 A 1 
ATOM 810  C CD2 . LEU A 1 106 ? 0.273   -5.237  10.900  1.00 96.65 106 A 1 
ATOM 811  N N   . ILE A 1 107 ? 2.157   -4.424  6.445   1.00 98.41 107 A 1 
ATOM 812  C CA  . ILE A 1 107 ? 1.934   -3.130  5.795   1.00 98.48 107 A 1 
ATOM 813  C C   . ILE A 1 107 ? 0.440   -2.826  5.896   1.00 98.45 107 A 1 
ATOM 814  O O   . ILE A 1 107 ? -0.367  -3.470  5.222   1.00 98.16 107 A 1 
ATOM 815  C CB  . ILE A 1 107 ? 2.420   -3.154  4.324   1.00 98.43 107 A 1 
ATOM 816  C CG1 . ILE A 1 107 ? 3.908   -3.570  4.213   1.00 98.13 107 A 1 
ATOM 817  C CG2 . ILE A 1 107 ? 2.181   -1.786  3.666   1.00 98.11 107 A 1 
ATOM 818  C CD1 . ILE A 1 107 ? 4.423   -3.720  2.773   1.00 97.45 107 A 1 
ATOM 819  N N   . ASP A 1 108 ? 0.053   -1.852  6.716   1.00 98.30 108 A 1 
ATOM 820  C CA  . ASP A 1 108 ? -1.308  -1.315  6.785   1.00 98.06 108 A 1 
ATOM 821  C C   . ASP A 1 108 ? -1.360  0.021   6.035   1.00 97.78 108 A 1 
ATOM 822  O O   . ASP A 1 108 ? -0.823  1.025   6.490   1.00 96.60 108 A 1 
ATOM 823  C CB  . ASP A 1 108 ? -1.773  -1.197  8.250   1.00 97.58 108 A 1 
ATOM 824  C CG  . ASP A 1 108 ? -3.246  -0.781  8.382   1.00 96.72 108 A 1 
ATOM 825  O OD1 . ASP A 1 108 ? -3.862  -0.400  7.355   1.00 94.37 108 A 1 
ATOM 826  O OD2 . ASP A 1 108 ? -3.801  -0.880  9.496   1.00 93.30 108 A 1 
ATOM 827  N N   . LEU A 1 109 ? -1.994  0.045   4.855   1.00 97.45 109 A 1 
ATOM 828  C CA  . LEU A 1 109 ? -2.087  1.240   4.005   1.00 96.98 109 A 1 
ATOM 829  C C   . LEU A 1 109 ? -3.157  2.234   4.489   1.00 96.11 109 A 1 
ATOM 830  O O   . LEU A 1 109 ? -3.431  3.245   3.831   1.00 94.35 109 A 1 
ATOM 831  C CB  . LEU A 1 109 ? -2.317  0.804   2.547   1.00 97.14 109 A 1 
ATOM 832  C CG  . LEU A 1 109 ? -1.229  -0.122  1.972   1.00 97.24 109 A 1 
ATOM 833  C CD1 . LEU A 1 109 ? -1.653  -0.609  0.586   1.00 96.60 109 A 1 
ATOM 834  C CD2 . LEU A 1 109 ? 0.121   0.579   1.838   1.00 96.57 109 A 1 
ATOM 835  N N   . GLY A 1 110 ? -3.813  1.952   5.619   1.00 95.57 110 A 1 
ATOM 836  C CA  . GLY A 1 110 ? -4.791  2.837   6.235   1.00 94.51 110 A 1 
ATOM 837  C C   . GLY A 1 110 ? -4.155  4.110   6.790   1.00 94.09 110 A 1 
ATOM 838  O O   . GLY A 1 110 ? -3.061  4.108   7.338   1.00 92.15 110 A 1 
ATOM 839  N N   . VAL A 1 111 ? -4.892  5.214   6.703   1.00 94.21 111 A 1 
ATOM 840  C CA  . VAL A 1 111 ? -4.504  6.451   7.391   1.00 93.52 111 A 1 
ATOM 841  C C   . VAL A 1 111 ? -5.119  6.446   8.783   1.00 92.53 111 A 1 
ATOM 842  O O   . VAL A 1 111 ? -6.338  6.350   8.928   1.00 88.94 111 A 1 
ATOM 843  C CB  . VAL A 1 111 ? -4.900  7.690   6.582   1.00 92.39 111 A 1 
ATOM 844  C CG1 . VAL A 1 111 ? -4.577  8.992   7.322   1.00 89.53 111 A 1 
ATOM 845  C CG2 . VAL A 1 111 ? -4.125  7.709   5.260   1.00 90.47 111 A 1 
ATOM 846  N N   . SER A 1 112 ? -4.273  6.570   9.813   1.00 91.80 112 A 1 
ATOM 847  C CA  . SER A 1 112 ? -4.707  6.579   11.209  1.00 91.27 112 A 1 
ATOM 848  C C   . SER A 1 112 ? -5.706  7.712   11.496  1.00 91.52 112 A 1 
ATOM 849  O O   . SER A 1 112 ? -5.594  8.819   10.960  1.00 90.69 112 A 1 
ATOM 850  C CB  . SER A 1 112 ? -3.501  6.690   12.142  1.00 89.56 112 A 1 
ATOM 851  O OG  . SER A 1 112 ? -3.933  6.905   13.470  1.00 82.01 112 A 1 
ATOM 852  N N   . SER A 1 113 ? -6.642  7.456   12.415  1.00 90.55 113 A 1 
ATOM 853  C CA  . SER A 1 113 ? -7.560  8.461   12.968  1.00 90.07 113 A 1 
ATOM 854  C C   . SER A 1 113 ? -6.835  9.700   13.505  1.00 91.21 113 A 1 
ATOM 855  O O   . SER A 1 113 ? -7.363  10.806  13.385  1.00 89.99 113 A 1 
ATOM 856  C CB  . SER A 1 113 ? -8.395  7.839   14.089  1.00 87.83 113 A 1 
ATOM 857  O OG  . SER A 1 113 ? -7.556  7.284   15.083  1.00 75.52 113 A 1 
ATOM 858  N N   . TYR A 1 114 ? -5.595  9.549   13.972  1.00 90.76 114 A 1 
ATOM 859  C CA  . TYR A 1 114 ? -4.720  10.652  14.371  1.00 91.24 114 A 1 
ATOM 860  C C   . TYR A 1 114 ? -4.664  11.757  13.308  1.00 92.32 114 A 1 
ATOM 861  O O   . TYR A 1 114 ? -4.813  12.937  13.629  1.00 91.93 114 A 1 
ATOM 862  C CB  . TYR A 1 114 ? -3.308  10.111  14.630  1.00 90.69 114 A 1 
ATOM 863  C CG  . TYR A 1 114 ? -2.269  11.186  14.889  1.00 90.20 114 A 1 
ATOM 864  C CD1 . TYR A 1 114 ? -1.522  11.722  13.822  1.00 88.44 114 A 1 
ATOM 865  C CD2 . TYR A 1 114 ? -2.075  11.680  16.192  1.00 88.84 114 A 1 
ATOM 866  C CE1 . TYR A 1 114 ? -0.593  12.754  14.056  1.00 87.28 114 A 1 
ATOM 867  C CE2 . TYR A 1 114 ? -1.145  12.710  16.431  1.00 87.21 114 A 1 
ATOM 868  C CZ  . TYR A 1 114 ? -0.409  13.251  15.361  1.00 86.83 114 A 1 
ATOM 869  O OH  . TYR A 1 114 ? 0.475   14.261  15.585  1.00 84.91 114 A 1 
ATOM 870  N N   . HIS A 1 115 ? -4.506  11.399  12.032  1.00 92.82 115 A 1 
ATOM 871  C CA  . HIS A 1 115 ? -4.413  12.382  10.955  1.00 93.66 115 A 1 
ATOM 872  C C   . HIS A 1 115 ? -5.728  13.147  10.772  1.00 93.93 115 A 1 
ATOM 873  O O   . HIS A 1 115 ? -5.711  14.360  10.585  1.00 93.11 115 A 1 
ATOM 874  C CB  . HIS A 1 115 ? -3.977  11.693  9.662   1.00 93.53 115 A 1 
ATOM 875  C CG  . HIS A 1 115 ? -2.572  11.149  9.732   1.00 92.65 115 A 1 
ATOM 876  N ND1 . HIS A 1 115 ? -2.202  9.882   10.108  1.00 83.62 115 A 1 
ATOM 877  C CD2 . HIS A 1 115 ? -1.428  11.842  9.441   1.00 85.21 115 A 1 
ATOM 878  C CE1 . HIS A 1 115 ? -0.861  9.806   10.038  1.00 86.60 115 A 1 
ATOM 879  N NE2 . HIS A 1 115 ? -0.353  10.978  9.637   1.00 87.81 115 A 1 
ATOM 880  N N   . TYR A 1 116 ? -6.863  12.473  10.915  1.00 92.55 116 A 1 
ATOM 881  C CA  . TYR A 1 116 ? -8.195  13.076  10.768  1.00 92.46 116 A 1 
ATOM 882  C C   . TYR A 1 116 ? -8.623  13.923  11.975  1.00 92.22 116 A 1 
ATOM 883  O O   . TYR A 1 116 ? -9.393  14.873  11.815  1.00 90.14 116 A 1 
ATOM 884  C CB  . TYR A 1 116 ? -9.225  11.969  10.519  1.00 91.86 116 A 1 
ATOM 885  C CG  . TYR A 1 116 ? -9.040  11.246  9.199   1.00 91.66 116 A 1 
ATOM 886  C CD1 . TYR A 1 116 ? -9.582  11.790  8.019   1.00 89.57 116 A 1 
ATOM 887  C CD2 . TYR A 1 116 ? -8.315  10.042  9.146   1.00 90.22 116 A 1 
ATOM 888  C CE1 . TYR A 1 116 ? -9.400  11.133  6.788   1.00 88.59 116 A 1 
ATOM 889  C CE2 . TYR A 1 116 ? -8.127  9.384   7.914   1.00 88.95 116 A 1 
ATOM 890  C CZ  . TYR A 1 116 ? -8.672  9.930   6.733   1.00 89.28 116 A 1 
ATOM 891  O OH  . TYR A 1 116 ? -8.487  9.297   5.545   1.00 86.93 116 A 1 
ATOM 892  N N   . GLU A 1 117 ? -8.156  13.584  13.179  1.00 91.74 117 A 1 
ATOM 893  C CA  . GLU A 1 117 ? -8.666  14.161  14.428  1.00 91.13 117 A 1 
ATOM 894  C C   . GLU A 1 117 ? -7.686  15.111  15.120  1.00 91.40 117 A 1 
ATOM 895  O O   . GLU A 1 117 ? -8.126  16.073  15.767  1.00 89.16 117 A 1 
ATOM 896  C CB  . GLU A 1 117 ? -9.064  13.030  15.384  1.00 89.82 117 A 1 
ATOM 897  C CG  . GLU A 1 117 ? -10.236 12.205  14.828  1.00 86.10 117 A 1 
ATOM 898  C CD  . GLU A 1 117 ? -10.698 11.097  15.779  1.00 82.22 117 A 1 
ATOM 899  O OE1 . GLU A 1 117 ? -11.648 10.386  15.370  1.00 74.18 117 A 1 
ATOM 900  O OE2 . GLU A 1 117 ? -10.143 10.991  16.888  1.00 73.35 117 A 1 
ATOM 901  N N   . LYS A 1 118 ? -6.375  14.859  15.003  1.00 91.63 118 A 1 
ATOM 902  C CA  . LYS A 1 118 ? -5.323  15.504  15.810  1.00 91.36 118 A 1 
ATOM 903  C C   . LYS A 1 118 ? -4.256  16.230  14.991  1.00 92.25 118 A 1 
ATOM 904  O O   . LYS A 1 118 ? -3.628  17.132  15.532  1.00 90.42 118 A 1 
ATOM 905  C CB  . LYS A 1 118 ? -4.661  14.466  16.730  1.00 89.80 118 A 1 
ATOM 906  C CG  . LYS A 1 118 ? -5.620  13.770  17.714  1.00 86.56 118 A 1 
ATOM 907  C CD  . LYS A 1 118 ? -4.847  12.738  18.550  1.00 81.87 118 A 1 
ATOM 908  C CE  . LYS A 1 118 ? -5.775  11.911  19.447  1.00 77.36 118 A 1 
ATOM 909  N NZ  . LYS A 1 118 ? -5.071  10.719  20.001  1.00 69.10 118 A 1 
ATOM 910  N N   . SER A 1 119 ? -4.021  15.871  13.727  1.00 91.94 119 A 1 
ATOM 911  C CA  . SER A 1 119 ? -2.893  16.429  12.957  1.00 92.58 119 A 1 
ATOM 912  C C   . SER A 1 119 ? -3.054  17.908  12.591  1.00 93.36 119 A 1 
ATOM 913  O O   . SER A 1 119 ? -2.047  18.587  12.407  1.00 92.48 119 A 1 
ATOM 914  C CB  . SER A 1 119 ? -2.638  15.616  11.684  1.00 92.28 119 A 1 
ATOM 915  O OG  . SER A 1 119 ? -3.652  15.833  10.723  1.00 90.96 119 A 1 
ATOM 916  N N   . GLY A 1 120 ? -4.297  18.395  12.453  1.00 93.50 120 A 1 
ATOM 917  C CA  . GLY A 1 120 ? -4.586  19.757  11.988  1.00 94.37 120 A 1 
ATOM 918  C C   . GLY A 1 120 ? -4.182  20.019  10.533  1.00 95.49 120 A 1 
ATOM 919  O O   . GLY A 1 120 ? -3.947  21.170  10.161  1.00 94.74 120 A 1 
ATOM 920  N N   . ARG A 1 121 ? -4.042  18.968  9.694   1.00 95.08 121 A 1 
ATOM 921  C CA  . ARG A 1 121 ? -3.526  19.059  8.314   1.00 95.68 121 A 1 
ATOM 922  C C   . ARG A 1 121 ? -4.608  18.914  7.233   1.00 96.31 121 A 1 
ATOM 923  O O   . ARG A 1 121 ? -4.297  18.653  6.072   1.00 95.73 121 A 1 
ATOM 924  C CB  . ARG A 1 121 ? -2.372  18.059  8.108   1.00 95.05 121 A 1 
ATOM 925  C CG  . ARG A 1 121 ? -1.176  18.298  9.039   1.00 93.56 121 A 1 
ATOM 926  C CD  . ARG A 1 121 ? -0.054  17.311  8.699   1.00 91.25 121 A 1 
ATOM 927  N NE  . ARG A 1 121 ? 0.991   17.251  9.737   1.00 86.14 121 A 1 
ATOM 928  C CZ  . ARG A 1 121 ? 1.834   16.241  9.900   1.00 83.18 121 A 1 
ATOM 929  N NH1 . ARG A 1 121 ? 1.942   15.285  9.031   1.00 74.85 121 A 1 
ATOM 930  N NH2 . ARG A 1 121 ? 2.571   16.132  10.965  1.00 74.99 121 A 1 
ATOM 931  N N   . GLY A 1 122 ? -5.874  19.075  7.579   1.00 95.67 122 A 1 
ATOM 932  C CA  . GLY A 1 122 ? -6.974  19.079  6.605   1.00 96.06 122 A 1 
ATOM 933  C C   . GLY A 1 122 ? -7.282  17.727  5.962   1.00 96.72 122 A 1 
ATOM 934  O O   . GLY A 1 122 ? -7.836  17.691  4.861   1.00 95.83 122 A 1 
ATOM 935  N N   . PHE A 1 123 ? -6.959  16.609  6.611   1.00 95.96 123 A 1 
ATOM 936  C CA  . PHE A 1 123 ? -7.414  15.270  6.198   1.00 95.48 123 A 1 
ATOM 937  C C   . PHE A 1 123 ? -8.936  15.119  6.329   1.00 94.99 123 A 1 
ATOM 938  O O   . PHE A 1 123 ? -9.562  14.359  5.585   1.00 92.96 123 A 1 
ATOM 939  C CB  . PHE A 1 123 ? -6.725  14.199  7.051   1.00 95.08 123 A 1 
ATOM 940  C CG  . PHE A 1 123 ? -5.282  13.931  6.685   1.00 95.32 123 A 1 
ATOM 941  C CD1 . PHE A 1 123 ? -4.963  12.821  5.872   1.00 93.96 123 A 1 
ATOM 942  C CD2 . PHE A 1 123 ? -4.258  14.755  7.165   1.00 94.39 123 A 1 
ATOM 943  C CE1 . PHE A 1 123 ? -3.623  12.546  5.553   1.00 93.64 123 A 1 
ATOM 944  C CE2 . PHE A 1 123 ? -2.918  14.482  6.840   1.00 93.63 123 A 1 
ATOM 945  C CZ  . PHE A 1 123 ? -2.598  13.374  6.038   1.00 94.19 123 A 1 
ATOM 946  N N   . SER A 1 124 ? -9.533  15.848  7.276   1.00 94.23 124 A 1 
ATOM 947  C CA  . SER A 1 124 ? -10.970 15.916  7.509   1.00 93.42 124 A 1 
ATOM 948  C C   . SER A 1 124 ? -11.492 17.325  7.245   1.00 93.38 124 A 1 
ATOM 949  O O   . SER A 1 124 ? -10.841 18.320  7.542   1.00 91.33 124 A 1 
ATOM 950  C CB  . SER A 1 124 ? -11.279 15.490  8.947   1.00 91.19 124 A 1 
ATOM 951  O OG  . SER A 1 124 ? -12.679 15.483  9.186   1.00 84.43 124 A 1 
ATOM 952  N N   . PHE A 1 125 ? -12.719 17.407  6.743   1.00 91.19 125 A 1 
ATOM 953  C CA  . PHE A 1 125 ? -13.454 18.663  6.586   1.00 89.20 125 A 1 
ATOM 954  C C   . PHE A 1 125 ? -14.408 18.955  7.755   1.00 88.67 125 A 1 
ATOM 955  O O   . PHE A 1 125 ? -15.210 19.877  7.671   1.00 84.44 125 A 1 
ATOM 956  C CB  . PHE A 1 125 ? -14.173 18.639  5.227   1.00 86.57 125 A 1 
ATOM 957  C CG  . PHE A 1 125 ? -14.980 17.371  4.993   1.00 89.83 125 A 1 
ATOM 958  C CD1 . PHE A 1 125 ? -14.441 16.343  4.198   1.00 85.31 125 A 1 
ATOM 959  C CD2 . PHE A 1 125 ? -16.236 17.199  5.601   1.00 86.46 125 A 1 
ATOM 960  C CE1 . PHE A 1 125 ? -15.151 15.145  4.020   1.00 82.87 125 A 1 
ATOM 961  C CE2 . PHE A 1 125 ? -16.941 15.996  5.428   1.00 83.12 125 A 1 
ATOM 962  C CZ  . PHE A 1 125 ? -16.399 14.965  4.639   1.00 84.03 125 A 1 
ATOM 963  N N   . ARG A 1 126 ? -14.368 18.152  8.837   1.00 90.35 126 A 1 
ATOM 964  C CA  . ARG A 1 126 ? -15.194 18.383  10.040  1.00 88.65 126 A 1 
ATOM 965  C C   . ARG A 1 126 ? -14.717 19.580  10.854  1.00 89.05 126 A 1 
ATOM 966  O O   . ARG A 1 126 ? -15.526 20.228  11.506  1.00 85.38 126 A 1 
ATOM 967  C CB  . ARG A 1 126 ? -15.191 17.142  10.947  1.00 85.81 126 A 1 
ATOM 968  C CG  . ARG A 1 126 ? -15.928 15.948  10.338  1.00 79.92 126 A 1 
ATOM 969  C CD  . ARG A 1 126 ? -15.899 14.792  11.341  1.00 75.23 126 A 1 
ATOM 970  N NE  . ARG A 1 126 ? -16.615 13.605  10.842  1.00 68.12 126 A 1 
ATOM 971  C CZ  . ARG A 1 126 ? -16.739 12.451  11.483  1.00 60.33 126 A 1 
ATOM 972  N NH1 . ARG A 1 126 ? -16.206 12.259  12.661  1.00 56.14 126 A 1 
ATOM 973  N NH2 . ARG A 1 126 ? -17.405 11.465  10.949  1.00 54.07 126 A 1 
ATOM 974  N N   . LYS A 1 127 ? -13.410 19.829  10.833  1.00 90.22 127 A 1 
ATOM 975  C CA  . LYS A 1 127 ? -12.761 21.022  11.377  1.00 89.74 127 A 1 
ATOM 976  C C   . LYS A 1 127 ? -12.228 21.815  10.192  1.00 91.67 127 A 1 
ATOM 977  O O   . LYS A 1 127 ? -11.741 21.212  9.235   1.00 88.57 127 A 1 
ATOM 978  C CB  . LYS A 1 127 ? -11.631 20.615  12.335  1.00 85.79 127 A 1 
ATOM 979  C CG  . LYS A 1 127 ? -12.136 19.817  13.554  1.00 83.77 127 A 1 
ATOM 980  C CD  . LYS A 1 127 ? -10.944 19.412  14.425  1.00 79.38 127 A 1 
ATOM 981  C CE  . LYS A 1 127 ? -11.381 18.541  15.605  1.00 74.10 127 A 1 
ATOM 982  N NZ  . LYS A 1 127 ? -10.195 18.038  16.347  1.00 66.27 127 A 1 
ATOM 983  N N   . ASP A 1 128 ? -12.335 23.138  10.227  1.00 93.20 128 A 1 
ATOM 984  C CA  . ASP A 1 128 ? -11.799 23.975  9.152   1.00 94.44 128 A 1 
ATOM 985  C C   . ASP A 1 128 ? -10.277 24.108  9.302   1.00 95.10 128 A 1 
ATOM 986  O O   . ASP A 1 128 ? -9.772  24.992  9.990   1.00 92.63 128 A 1 
ATOM 987  C CB  . ASP A 1 128 ? -12.523 25.328  9.097   1.00 92.85 128 A 1 
ATOM 988  C CG  . ASP A 1 128 ? -12.209 26.065  7.786   1.00 92.42 128 A 1 
ATOM 989  O OD1 . ASP A 1 128 ? -11.931 25.383  6.765   1.00 88.63 128 A 1 
ATOM 990  O OD2 . ASP A 1 128 ? -12.290 27.308  7.753   1.00 87.80 128 A 1 
ATOM 991  N N   . GLU A 1 129 ? -9.542  23.170  8.706   1.00 97.08 129 A 1 
ATOM 992  C CA  . GLU A 1 129 ? -8.089  23.046  8.830   1.00 97.24 129 A 1 
ATOM 993  C C   . GLU A 1 129 ? -7.380  23.471  7.536   1.00 97.67 129 A 1 
ATOM 994  O O   . GLU A 1 129 ? -7.963  23.357  6.452   1.00 97.19 129 A 1 
ATOM 995  C CB  . GLU A 1 129 ? -7.722  21.598  9.188   1.00 96.24 129 A 1 
ATOM 996  C CG  . GLU A 1 129 ? -8.209  21.167  10.585  1.00 94.34 129 A 1 
ATOM 997  C CD  . GLU A 1 129 ? -7.922  19.690  10.903  1.00 94.26 129 A 1 
ATOM 998  O OE1 . GLU A 1 129 ? -8.142  19.290  12.072  1.00 87.79 129 A 1 
ATOM 999  O OE2 . GLU A 1 129 ? -7.488  18.935  10.000  1.00 89.28 129 A 1 
ATOM 1000 N N   . PRO A 1 130 ? -6.101  23.910  7.591   1.00 97.54 130 A 1 
ATOM 1001 C CA  . PRO A 1 130 ? -5.283  24.119  6.398   1.00 97.46 130 A 1 
ATOM 1002 C C   . PRO A 1 130 ? -5.284  22.887  5.487   1.00 97.57 130 A 1 
ATOM 1003 O O   . PRO A 1 130 ? -5.112  21.763  5.949   1.00 96.86 130 A 1 
ATOM 1004 C CB  . PRO A 1 130 ? -3.872  24.426  6.914   1.00 96.70 130 A 1 
ATOM 1005 C CG  . PRO A 1 130 ? -4.127  25.005  8.301   1.00 94.73 130 A 1 
ATOM 1006 C CD  . PRO A 1 130 ? -5.331  24.206  8.789   1.00 96.88 130 A 1 
ATOM 1007 N N   . LEU A 1 131 ? -5.459  23.087  4.182   1.00 97.58 131 A 1 
ATOM 1008 C CA  . LEU A 1 131 ? -5.546  22.016  3.189   1.00 97.70 131 A 1 
ATOM 1009 C C   . LEU A 1 131 ? -4.143  21.486  2.826   1.00 97.70 131 A 1 
ATOM 1010 O O   . LEU A 1 131 ? -3.615  21.774  1.752   1.00 97.31 131 A 1 
ATOM 1011 C CB  . LEU A 1 131 ? -6.371  22.541  1.993   1.00 97.46 131 A 1 
ATOM 1012 C CG  . LEU A 1 131 ? -6.723  21.466  0.958   1.00 96.74 131 A 1 
ATOM 1013 C CD1 . LEU A 1 131 ? -7.701  20.434  1.518   1.00 96.08 131 A 1 
ATOM 1014 C CD2 . LEU A 1 131 ? -7.372  22.112  -0.268  1.00 96.17 131 A 1 
ATOM 1015 N N   . ASP A 1 132 ? -3.524  20.724  3.723   1.00 97.31 132 A 1 
ATOM 1016 C CA  . ASP A 1 132 ? -2.169  20.175  3.574   1.00 97.16 132 A 1 
ATOM 1017 C C   . ASP A 1 132 ? -2.198  18.714  3.089   1.00 97.27 132 A 1 
ATOM 1018 O O   . ASP A 1 132 ? -1.800  18.434  1.956   1.00 96.50 132 A 1 
ATOM 1019 C CB  . ASP A 1 132 ? -1.405  20.364  4.902   1.00 96.43 132 A 1 
ATOM 1020 C CG  . ASP A 1 132 ? 0.087   20.035  4.790   1.00 95.57 132 A 1 
ATOM 1021 O OD1 . ASP A 1 132 ? 0.477   19.163  3.990   1.00 92.94 132 A 1 
ATOM 1022 O OD2 . ASP A 1 132 ? 0.903   20.687  5.470   1.00 91.86 132 A 1 
ATOM 1023 N N   . MET A 1 133 ? -2.717  17.787  3.895   1.00 96.88 133 A 1 
ATOM 1024 C CA  . MET A 1 133 ? -2.810  16.331  3.675   1.00 96.95 133 A 1 
ATOM 1025 C C   . MET A 1 133 ? -1.469  15.580  3.557   1.00 96.73 133 A 1 
ATOM 1026 O O   . MET A 1 133 ? -1.470  14.389  3.231   1.00 95.57 133 A 1 
ATOM 1027 C CB  . MET A 1 133 ? -3.730  15.987  2.502   1.00 96.74 133 A 1 
ATOM 1028 C CG  . MET A 1 133 ? -5.146  16.519  2.658   1.00 95.82 133 A 1 
ATOM 1029 S SD  . MET A 1 133 ? -6.206  15.979  1.288   1.00 95.31 133 A 1 
ATOM 1030 C CE  . MET A 1 133 ? -7.736  16.784  1.790   1.00 90.81 133 A 1 
ATOM 1031 N N   . ARG A 1 134 ? -0.317  16.208  3.824   1.00 96.40 134 A 1 
ATOM 1032 C CA  . ARG A 1 134 ? 0.974   15.507  3.856   1.00 96.14 134 A 1 
ATOM 1033 C C   . ARG A 1 134 ? 1.105   14.647  5.114   1.00 95.80 134 A 1 
ATOM 1034 O O   . ARG A 1 134 ? 0.862   15.119  6.230   1.00 95.12 134 A 1 
ATOM 1035 C CB  . ARG A 1 134 ? 2.129   16.500  3.734   1.00 95.78 134 A 1 
ATOM 1036 C CG  . ARG A 1 134 ? 2.185   17.112  2.325   1.00 94.76 134 A 1 
ATOM 1037 C CD  . ARG A 1 134 ? 3.265   18.188  2.208   1.00 93.99 134 A 1 
ATOM 1038 N NE  . ARG A 1 134 ? 2.933   19.354  3.050   1.00 92.07 134 A 1 
ATOM 1039 C CZ  . ARG A 1 134 ? 3.674   20.415  3.266   1.00 91.79 134 A 1 
ATOM 1040 N NH1 . ARG A 1 134 ? 4.836   20.577  2.694   1.00 85.43 134 A 1 
ATOM 1041 N NH2 . ARG A 1 134 ? 3.237   21.331  4.076   1.00 85.89 134 A 1 
ATOM 1042 N N   . ILE A 1 135 ? 1.533   13.392  4.934   1.00 94.35 135 A 1 
ATOM 1043 C CA  . ILE A 1 135 ? 1.956   12.501  6.017   1.00 92.91 135 A 1 
ATOM 1044 C C   . ILE A 1 135 ? 3.423   12.820  6.332   1.00 89.70 135 A 1 
ATOM 1045 O O   . ILE A 1 135 ? 4.261   12.879  5.429   1.00 81.43 135 A 1 
ATOM 1046 C CB  . ILE A 1 135 ? 1.728   11.019  5.634   1.00 91.77 135 A 1 
ATOM 1047 C CG1 . ILE A 1 135 ? 0.222   10.744  5.430   1.00 88.82 135 A 1 
ATOM 1048 C CG2 . ILE A 1 135 ? 2.305   10.079  6.713   1.00 88.68 135 A 1 
ATOM 1049 C CD1 . ILE A 1 135 ? -0.104  9.351   4.870   1.00 82.96 135 A 1 
ATOM 1050 N N   . GLY A 1 136 ? 3.735   13.058  7.601   1.00 86.47 136 A 1 
ATOM 1051 C CA  . GLY A 1 136 ? 5.066   13.463  8.052   1.00 83.05 136 A 1 
ATOM 1052 C C   . GLY A 1 136 ? 5.460   14.886  7.644   1.00 81.84 136 A 1 
ATOM 1053 O O   . GLY A 1 136 ? 4.631   15.709  7.244   1.00 73.79 136 A 1 
ATOM 1054 N N   . GLU A 1 137 ? 6.762   15.184  7.745   1.00 77.67 137 A 1 
ATOM 1055 C CA  . GLU A 1 137 ? 7.354   16.480  7.356   1.00 73.78 137 A 1 
ATOM 1056 C C   . GLU A 1 137 ? 7.701   16.543  5.856   1.00 71.53 137 A 1 
ATOM 1057 O O   . GLU A 1 137 ? 8.694   17.137  5.439   1.00 62.11 137 A 1 
ATOM 1058 C CB  . GLU A 1 137 ? 8.564   16.794  8.250   1.00 67.70 137 A 1 
ATOM 1059 C CG  . GLU A 1 137 ? 8.191   16.910  9.736   1.00 58.69 137 A 1 
ATOM 1060 C CD  . GLU A 1 137 ? 9.368   17.364  10.612  1.00 54.13 137 A 1 
ATOM 1061 O OE1 . GLU A 1 137 ? 9.096   17.682  11.790  1.00 49.33 137 A 1 
ATOM 1062 O OE2 . GLU A 1 137 ? 10.509  17.404  10.102  1.00 47.88 137 A 1 
ATOM 1063 N N   . GLY A 1 138 ? 6.904   15.888  5.013   1.00 69.26 138 A 1 
ATOM 1064 C CA  . GLY A 1 138 ? 7.173   15.729  3.584   1.00 67.12 138 A 1 
ATOM 1065 C C   . GLY A 1 138 ? 7.435   17.053  2.855   1.00 70.20 138 A 1 
ATOM 1066 O O   . GLY A 1 138 ? 6.714   18.038  3.018   1.00 64.10 138 A 1 
ATOM 1067 N N   . ARG A 1 139 ? 8.455   17.056  1.973   1.00 70.63 139 A 1 
ATOM 1068 C CA  . ARG A 1 139 ? 8.844   18.216  1.146   1.00 72.57 139 A 1 
ATOM 1069 C C   . ARG A 1 139 ? 8.020   18.363  -0.140  1.00 78.11 139 A 1 
ATOM 1070 O O   . ARG A 1 139 ? 8.328   19.210  -0.974  1.00 69.96 139 A 1 
ATOM 1071 C CB  . ARG A 1 139 ? 10.350  18.153  0.832   1.00 61.84 139 A 1 
ATOM 1072 C CG  . ARG A 1 139 ? 11.237  18.257  2.079   1.00 52.04 139 A 1 
ATOM 1073 C CD  . ARG A 1 139 ? 12.714  18.278  1.670   1.00 46.80 139 A 1 
ATOM 1074 N NE  . ARG A 1 139 ? 13.607  18.351  2.839   1.00 39.16 139 A 1 
ATOM 1075 C CZ  . ARG A 1 139 ? 14.932  18.326  2.819   1.00 32.49 139 A 1 
ATOM 1076 N NH1 . ARG A 1 139 ? 15.606  18.243  1.709   1.00 32.71 139 A 1 
ATOM 1077 N NH2 . ARG A 1 139 ? 15.608  18.377  3.932   1.00 29.31 139 A 1 
ATOM 1078 N N   . GLY A 1 140 ? 7.011   17.519  -0.343  1.00 87.75 140 A 1 
ATOM 1079 C CA  . GLY A 1 140 ? 6.139   17.548  -1.522  1.00 91.03 140 A 1 
ATOM 1080 C C   . GLY A 1 140 ? 5.126   18.702  -1.491  1.00 93.83 140 A 1 
ATOM 1081 O O   . GLY A 1 140 ? 4.989   19.383  -0.470  1.00 93.04 140 A 1 
ATOM 1082 N N   . PRO A 1 141 ? 4.394   18.929  -2.603  1.00 95.74 141 A 1 
ATOM 1083 C CA  . PRO A 1 141 ? 3.319   19.914  -2.642  1.00 96.37 141 A 1 
ATOM 1084 C C   . PRO A 1 141 ? 2.184   19.518  -1.690  1.00 97.08 141 A 1 
ATOM 1085 O O   . PRO A 1 141 ? 1.820   18.343  -1.599  1.00 96.70 141 A 1 
ATOM 1086 C CB  . PRO A 1 141 ? 2.856   19.950  -4.100  1.00 95.21 141 A 1 
ATOM 1087 C CG  . PRO A 1 141 ? 3.173   18.544  -4.609  1.00 92.78 141 A 1 
ATOM 1088 C CD  . PRO A 1 141 ? 4.447   18.179  -3.852  1.00 95.26 141 A 1 
ATOM 1089 N N   . SER A 1 142 ? 1.595   20.500  -1.009  1.00 97.05 142 A 1 
ATOM 1090 C CA  . SER A 1 142 ? 0.372   20.320  -0.226  1.00 97.37 142 A 1 
ATOM 1091 C C   . SER A 1 142 ? -0.843  20.100  -1.133  1.00 97.69 142 A 1 
ATOM 1092 O O   . SER A 1 142 ? -0.808  20.374  -2.338  1.00 97.55 142 A 1 
ATOM 1093 C CB  . SER A 1 142 ? 0.158   21.528  0.694   1.00 96.98 142 A 1 
ATOM 1094 O OG  . SER A 1 142 ? -0.123  22.687  -0.068  1.00 96.21 142 A 1 
ATOM 1095 N N   . ALA A 1 143 ? -1.969  19.652  -0.567  1.00 97.86 143 A 1 
ATOM 1096 C CA  . ALA A 1 143 ? -3.224  19.550  -1.306  1.00 98.08 143 A 1 
ATOM 1097 C C   . ALA A 1 143 ? -3.700  20.920  -1.821  1.00 98.21 143 A 1 
ATOM 1098 O O   . ALA A 1 143 ? -4.195  21.010  -2.946  1.00 98.16 143 A 1 
ATOM 1099 C CB  . ALA A 1 143 ? -4.261  18.872  -0.411  1.00 97.98 143 A 1 
ATOM 1100 N N   . ALA A 1 144 ? -3.480  21.998  -1.065  1.00 98.15 144 A 1 
ATOM 1101 C CA  . ALA A 1 144 ? -3.741  23.366  -1.516  1.00 98.15 144 A 1 
ATOM 1102 C C   . ALA A 1 144 ? -2.880  23.750  -2.730  1.00 98.19 144 A 1 
ATOM 1103 O O   . ALA A 1 144 ? -3.391  24.354  -3.675  1.00 97.97 144 A 1 
ATOM 1104 C CB  . ALA A 1 144 ? -3.508  24.333  -0.350  1.00 97.88 144 A 1 
ATOM 1105 N N   . ASP A 1 145 ? -1.598  23.355  -2.763  1.00 97.93 145 A 1 
ATOM 1106 C CA  . ASP A 1 145 ? -0.714  23.601  -3.904  1.00 97.76 145 A 1 
ATOM 1107 C C   . ASP A 1 145 ? -1.186  22.869  -5.162  1.00 97.98 145 A 1 
ATOM 1108 O O   . ASP A 1 145 ? -1.200  23.459  -6.246  1.00 97.75 145 A 1 
ATOM 1109 C CB  . ASP A 1 145 ? 0.724   23.163  -3.600  1.00 97.24 145 A 1 
ATOM 1110 C CG  . ASP A 1 145 ? 1.373   23.973  -2.488  1.00 96.22 145 A 1 
ATOM 1111 O OD1 . ASP A 1 145 ? 1.362   25.218  -2.600  1.00 93.95 145 A 1 
ATOM 1112 O OD2 . ASP A 1 145 ? 1.895   23.322  -1.553  1.00 93.52 145 A 1 
ATOM 1113 N N   . LEU A 1 146 ? -1.608  21.599  -5.037  1.00 97.81 146 A 1 
ATOM 1114 C CA  . LEU A 1 146 ? -2.165  20.833  -6.154  1.00 97.93 146 A 1 
ATOM 1115 C C   . LEU A 1 146 ? -3.444  21.485  -6.687  1.00 98.17 146 A 1 
ATOM 1116 O O   . LEU A 1 146 ? -3.566  21.727  -7.888  1.00 97.91 146 A 1 
ATOM 1117 C CB  . LEU A 1 146 ? -2.433  19.372  -5.737  1.00 97.73 146 A 1 
ATOM 1118 C CG  . LEU A 1 146 ? -1.191  18.539  -5.363  1.00 96.61 146 A 1 
ATOM 1119 C CD1 . LEU A 1 146 ? -1.623  17.099  -5.093  1.00 94.90 146 A 1 
ATOM 1120 C CD2 . LEU A 1 146 ? -0.135  18.517  -6.469  1.00 94.80 146 A 1 
ATOM 1121 N N   . VAL A 1 147 ? -4.375  21.848  -5.804  1.00 98.25 147 A 1 
ATOM 1122 C CA  . VAL A 1 147 ? -5.626  22.541  -6.154  1.00 98.15 147 A 1 
ATOM 1123 C C   . VAL A 1 147 ? -5.363  23.891  -6.834  1.00 97.99 147 A 1 
ATOM 1124 O O   . VAL A 1 147 ? -6.083  24.269  -7.766  1.00 97.21 147 A 1 
ATOM 1125 C CB  . VAL A 1 147 ? -6.492  22.689  -4.888  1.00 97.70 147 A 1 
ATOM 1126 C CG1 . VAL A 1 147 ? -7.668  23.649  -5.068  1.00 95.84 147 A 1 
ATOM 1127 C CG2 . VAL A 1 147 ? -7.078  21.326  -4.488  1.00 96.26 147 A 1 
ATOM 1128 N N   . ALA A 1 148 ? -4.329  24.618  -6.421  1.00 98.11 148 A 1 
ATOM 1129 C CA  . ALA A 1 148 ? -3.967  25.910  -7.002  1.00 97.85 148 A 1 
ATOM 1130 C C   . ALA A 1 148 ? -3.326  25.787  -8.393  1.00 97.64 148 A 1 
ATOM 1131 O O   . ALA A 1 148 ? -3.613  26.605  -9.274  1.00 96.90 148 A 1 
ATOM 1132 C CB  . ALA A 1 148 ? -3.043  26.638  -6.021  1.00 97.52 148 A 1 
ATOM 1133 N N   . ARG A 1 149 ? -2.465  24.785  -8.613  1.00 97.56 149 A 1 
ATOM 1134 C CA  . ARG A 1 149 ? -1.575  24.700  -9.785  1.00 97.26 149 A 1 
ATOM 1135 C C   . ARG A 1 149 ? -2.116  23.850  -10.927 1.00 97.78 149 A 1 
ATOM 1136 O O   . ARG A 1 149 ? -1.878  24.193  -12.081 1.00 97.03 149 A 1 
ATOM 1137 C CB  . ARG A 1 149 ? -0.201  24.172  -9.345  1.00 95.68 149 A 1 
ATOM 1138 C CG  . ARG A 1 149 ? 0.538   25.160  -8.434  1.00 85.34 149 A 1 
ATOM 1139 C CD  . ARG A 1 149 ? 1.866   24.546  -7.973  1.00 82.91 149 A 1 
ATOM 1140 N NE  . ARG A 1 149 ? 2.559   25.419  -7.005  1.00 72.29 149 A 1 
ATOM 1141 C CZ  . ARG A 1 149 ? 3.802   25.275  -6.578  1.00 64.42 149 A 1 
ATOM 1142 N NH1 . ARG A 1 149 ? 4.584   24.332  -7.027  1.00 57.71 149 A 1 
ATOM 1143 N NH2 . ARG A 1 149 ? 4.282   26.081  -5.674  1.00 53.84 149 A 1 
ATOM 1144 N N   . LEU A 1 150 ? -2.810  22.755  -10.631 1.00 97.82 150 A 1 
ATOM 1145 C CA  . LEU A 1 150 ? -3.274  21.832  -11.664 1.00 98.02 150 A 1 
ATOM 1146 C C   . LEU A 1 150 ? -4.369  22.466  -12.531 1.00 98.16 150 A 1 
ATOM 1147 O O   . LEU A 1 150 ? -5.244  23.190  -12.045 1.00 97.96 150 A 1 
ATOM 1148 C CB  . LEU A 1 150 ? -3.728  20.507  -11.035 1.00 98.18 150 A 1 
ATOM 1149 C CG  . LEU A 1 150 ? -2.609  19.700  -10.343 1.00 97.64 150 A 1 
ATOM 1150 C CD1 . LEU A 1 150 ? -3.206  18.446  -9.705  1.00 96.21 150 A 1 
ATOM 1151 C CD2 . LEU A 1 150 ? -1.510  19.266  -11.307 1.00 96.15 150 A 1 
ATOM 1152 N N   . SER A 1 151 ? -4.337  22.171  -13.831 1.00 98.25 151 A 1 
ATOM 1153 C CA  . SER A 1 151 ? -5.409  22.537  -14.761 1.00 98.32 151 A 1 
ATOM 1154 C C   . SER A 1 151 ? -6.716  21.806  -14.426 1.00 98.43 151 A 1 
ATOM 1155 O O   . SER A 1 151 ? -6.732  20.794  -13.722 1.00 98.28 151 A 1 
ATOM 1156 C CB  . SER A 1 151 ? -4.976  22.245  -16.203 1.00 98.22 151 A 1 
ATOM 1157 O OG  . SER A 1 151 ? -4.834  20.860  -16.403 1.00 97.60 151 A 1 
ATOM 1158 N N   . GLU A 1 152 ? -7.835  22.277  -14.978 1.00 98.30 152 A 1 
ATOM 1159 C CA  . GLU A 1 152 ? -9.139  21.617  -14.820 1.00 98.46 152 A 1 
ATOM 1160 C C   . GLU A 1 152 ? -9.095  20.139  -15.233 1.00 98.56 152 A 1 
ATOM 1161 O O   . GLU A 1 152 ? -9.611  19.271  -14.527 1.00 98.40 152 A 1 
ATOM 1162 C CB  . GLU A 1 152 ? -10.183 22.377  -15.654 1.00 98.23 152 A 1 
ATOM 1163 C CG  . GLU A 1 152 ? -11.601 21.821  -15.460 1.00 97.07 152 A 1 
ATOM 1164 C CD  . GLU A 1 152 ? -12.645 22.535  -16.318 1.00 97.17 152 A 1 
ATOM 1165 O OE1 . GLU A 1 152 ? -13.519 21.829  -16.879 1.00 92.21 152 A 1 
ATOM 1166 O OE2 . GLU A 1 152 ? -12.595 23.782  -16.392 1.00 93.52 152 A 1 
ATOM 1167 N N   . ARG A 1 153 ? -8.436  19.849  -16.357 1.00 98.55 153 A 1 
ATOM 1168 C CA  . ARG A 1 153 ? -8.284  18.483  -16.864 1.00 98.60 153 A 1 
ATOM 1169 C C   . ARG A 1 153 ? -7.465  17.612  -15.915 1.00 98.64 153 A 1 
ATOM 1170 O O   . ARG A 1 153 ? -7.897  16.509  -15.598 1.00 98.36 153 A 1 
ATOM 1171 C CB  . ARG A 1 153 ? -7.671  18.531  -18.270 1.00 98.41 153 A 1 
ATOM 1172 C CG  . ARG A 1 153 ? -7.508  17.120  -18.847 1.00 93.42 153 A 1 
ATOM 1173 C CD  . ARG A 1 153 ? -6.943  17.180  -20.259 1.00 89.09 153 A 1 
ATOM 1174 N NE  . ARG A 1 153 ? -6.676  15.827  -20.764 1.00 78.55 153 A 1 
ATOM 1175 C CZ  . ARG A 1 153 ? -6.254  15.507  -21.973 1.00 69.66 153 A 1 
ATOM 1176 N NH1 . ARG A 1 153 ? -6.038  16.412  -22.892 1.00 62.57 153 A 1 
ATOM 1177 N NH2 . ARG A 1 153 ? -6.037  14.259  -22.275 1.00 60.36 153 A 1 
ATOM 1178 N N   . GLU A 1 154 ? -6.330  18.104  -15.440 1.00 98.53 154 A 1 
ATOM 1179 C CA  . GLU A 1 154 ? -5.461  17.355  -14.521 1.00 98.49 154 A 1 
ATOM 1180 C C   . GLU A 1 154 ? -6.150  17.076  -13.182 1.00 98.57 154 A 1 
ATOM 1181 O O   . GLU A 1 154 ? -6.056  15.958  -12.676 1.00 98.41 154 A 1 
ATOM 1182 C CB  . GLU A 1 154 ? -4.172  18.137  -14.278 1.00 98.43 154 A 1 
ATOM 1183 C CG  . GLU A 1 154 ? -3.249  18.141  -15.506 1.00 97.46 154 A 1 
ATOM 1184 C CD  . GLU A 1 154 ? -2.175  19.225  -15.388 1.00 97.04 154 A 1 
ATOM 1185 O OE1 . GLU A 1 154 ? -0.996  18.914  -15.612 1.00 91.55 154 A 1 
ATOM 1186 O OE2 . GLU A 1 154 ? -2.581  20.380  -15.117 1.00 92.46 154 A 1 
ATOM 1187 N N   . LEU A 1 155 ? -6.901  18.039  -12.633 1.00 98.64 155 A 1 
ATOM 1188 C CA  . LEU A 1 155 ? -7.709  17.827  -11.429 1.00 98.63 155 A 1 
ATOM 1189 C C   . LEU A 1 155 ? -8.788  16.763  -11.658 1.00 98.64 155 A 1 
ATOM 1190 O O   . LEU A 1 155 ? -8.950  15.858  -10.837 1.00 98.45 155 A 1 
ATOM 1191 C CB  . LEU A 1 155 ? -8.366  19.151  -10.993 1.00 98.45 155 A 1 
ATOM 1192 C CG  . LEU A 1 155 ? -7.414  20.157  -10.327 1.00 97.69 155 A 1 
ATOM 1193 C CD1 . LEU A 1 155 ? -8.154  21.478  -10.113 1.00 96.81 155 A 1 
ATOM 1194 C CD2 . LEU A 1 155 ? -6.929  19.664  -8.961  1.00 96.85 155 A 1 
ATOM 1195 N N   . ALA A 1 156 ? -9.512  16.831  -12.777 1.00 98.67 156 A 1 
ATOM 1196 C CA  . ALA A 1 156 ? -10.540 15.848  -13.112 1.00 98.63 156 A 1 
ATOM 1197 C C   . ALA A 1 156 ? -9.960  14.432  -13.254 1.00 98.51 156 A 1 
ATOM 1198 O O   . ALA A 1 156 ? -10.512 13.480  -12.695 1.00 98.20 156 A 1 
ATOM 1199 C CB  . ALA A 1 156 ? -11.247 16.291  -14.396 1.00 98.53 156 A 1 
ATOM 1200 N N   . ASP A 1 157 ? -8.841  14.301  -13.962 1.00 98.63 157 A 1 
ATOM 1201 C CA  . ASP A 1 157 ? -8.149  13.028  -14.166 1.00 98.47 157 A 1 
ATOM 1202 C C   . ASP A 1 157 ? -7.606  12.477  -12.838 1.00 98.24 157 A 1 
ATOM 1203 O O   . ASP A 1 157 ? -7.760  11.287  -12.562 1.00 97.67 157 A 1 
ATOM 1204 C CB  . ASP A 1 157 ? -7.030  13.200  -15.214 1.00 98.33 157 A 1 
ATOM 1205 C CG  . ASP A 1 157 ? -7.533  13.388  -16.659 1.00 96.89 157 A 1 
ATOM 1206 O OD1 . ASP A 1 157 ? -8.709  13.047  -16.934 1.00 94.34 157 A 1 
ATOM 1207 O OD2 . ASP A 1 157 ? -6.725  13.803  -17.523 1.00 94.04 157 A 1 
ATOM 1208 N N   . LEU A 1 158 ? -7.062  13.334  -11.974 1.00 98.44 158 A 1 
ATOM 1209 C CA  . LEU A 1 158 ? -6.599  12.970  -10.633 1.00 98.27 158 A 1 
ATOM 1210 C C   . LEU A 1 158 ? -7.743  12.409  -9.777  1.00 98.12 158 A 1 
ATOM 1211 O O   . LEU A 1 158 ? -7.617  11.315  -9.223  1.00 97.47 158 A 1 
ATOM 1212 C CB  . LEU A 1 158 ? -5.918  14.203  -10.012 1.00 98.00 158 A 1 
ATOM 1213 C CG  . LEU A 1 158 ? -5.298  14.008  -8.613  1.00 97.10 158 A 1 
ATOM 1214 C CD1 . LEU A 1 158 ? -4.236  15.079  -8.386  1.00 93.72 158 A 1 
ATOM 1215 C CD2 . LEU A 1 158 ? -6.324  14.141  -7.478  1.00 93.66 158 A 1 
ATOM 1216 N N   . PHE A 1 159 ? -8.883  13.104  -9.699  1.00 98.32 159 A 1 
ATOM 1217 C CA  . PHE A 1 159 ? -10.034 12.664  -8.904  1.00 98.17 159 A 1 
ATOM 1218 C C   . PHE A 1 159 ? -10.616 11.339  -9.404  1.00 97.64 159 A 1 
ATOM 1219 O O   . PHE A 1 159 ? -10.958 10.462  -8.604  1.00 96.98 159 A 1 
ATOM 1220 C CB  . PHE A 1 159 ? -11.124 13.749  -8.898  1.00 98.25 159 A 1 
ATOM 1221 C CG  . PHE A 1 159 ? -10.728 15.095  -8.316  1.00 98.47 159 A 1 
ATOM 1222 C CD1 . PHE A 1 159 ? -9.775  15.202  -7.286  1.00 98.07 159 A 1 
ATOM 1223 C CD2 . PHE A 1 159 ? -11.341 16.267  -8.810  1.00 98.09 159 A 1 
ATOM 1224 C CE1 . PHE A 1 159 ? -9.418  16.461  -6.776  1.00 98.02 159 A 1 
ATOM 1225 C CE2 . PHE A 1 159 ? -10.986 17.521  -8.297  1.00 97.93 159 A 1 
ATOM 1226 C CZ  . PHE A 1 159 ? -10.019 17.621  -7.284  1.00 98.21 159 A 1 
ATOM 1227 N N   . TYR A 1 160 ? -10.706 11.170  -10.730 1.00 97.84 160 A 1 
ATOM 1228 C CA  . TYR A 1 160 ? -11.223 9.935   -11.310 1.00 97.37 160 A 1 
ATOM 1229 C C   . TYR A 1 160 ? -10.256 8.764   -11.121 1.00 96.79 160 A 1 
ATOM 1230 O O   . TYR A 1 160 ? -10.664 7.700   -10.660 1.00 95.76 160 A 1 
ATOM 1231 C CB  . TYR A 1 160 ? -11.539 10.163  -12.789 1.00 97.01 160 A 1 
ATOM 1232 C CG  . TYR A 1 160 ? -12.146 8.939   -13.445 1.00 96.03 160 A 1 
ATOM 1233 C CD1 . TYR A 1 160 ? -11.358 8.116   -14.275 1.00 93.34 160 A 1 
ATOM 1234 C CD2 . TYR A 1 160 ? -13.489 8.600   -13.192 1.00 93.63 160 A 1 
ATOM 1235 C CE1 . TYR A 1 160 ? -11.915 6.964   -14.857 1.00 92.68 160 A 1 
ATOM 1236 C CE2 . TYR A 1 160 ? -14.051 7.447   -13.770 1.00 92.46 160 A 1 
ATOM 1237 C CZ  . TYR A 1 160 ? -13.262 6.627   -14.607 1.00 92.53 160 A 1 
ATOM 1238 O OH  . TYR A 1 160 ? -13.802 5.511   -15.169 1.00 90.62 160 A 1 
ATOM 1239 N N   . ARG A 1 161 ? -8.977  8.945   -11.441 1.00 96.94 161 A 1 
ATOM 1240 C CA  . ARG A 1 161 ? -7.959  7.885   -11.394 1.00 96.12 161 A 1 
ATOM 1241 C C   . ARG A 1 161 ? -7.699  7.393   -9.973  1.00 95.97 161 A 1 
ATOM 1242 O O   . ARG A 1 161 ? -7.637  6.187   -9.759  1.00 95.07 161 A 1 
ATOM 1243 C CB  . ARG A 1 161 ? -6.678  8.409   -12.063 1.00 95.48 161 A 1 
ATOM 1244 C CG  . ARG A 1 161 ? -5.560  7.357   -12.121 1.00 85.32 161 A 1 
ATOM 1245 C CD  . ARG A 1 161 ? -4.323  7.912   -12.848 1.00 82.10 161 A 1 
ATOM 1246 N NE  . ARG A 1 161 ? -3.720  9.038   -12.111 1.00 72.24 161 A 1 
ATOM 1247 C CZ  . ARG A 1 161 ? -2.886  9.945   -12.593 1.00 65.29 161 A 1 
ATOM 1248 N NH1 . ARG A 1 161 ? -2.490  9.937   -13.836 1.00 58.82 161 A 1 
ATOM 1249 N NH2 . ARG A 1 161 ? -2.432  10.883  -11.818 1.00 55.10 161 A 1 
ATOM 1250 N N   . ASN A 1 162 ? -7.582  8.302   -9.003  1.00 96.15 162 A 1 
ATOM 1251 C CA  . ASN A 1 162 ? -7.176  7.942   -7.645  1.00 95.64 162 A 1 
ATOM 1252 C C   . ASN A 1 162 ? -8.337  7.437   -6.779  1.00 94.96 162 A 1 
ATOM 1253 O O   . ASN A 1 162 ? -8.122  6.589   -5.918  1.00 93.13 162 A 1 
ATOM 1254 C CB  . ASN A 1 162 ? -6.468  9.140   -6.990  1.00 95.79 162 A 1 
ATOM 1255 C CG  . ASN A 1 162 ? -5.113  9.472   -7.588  1.00 95.68 162 A 1 
ATOM 1256 O OD1 . ASN A 1 162 ? -4.629  8.863   -8.532  1.00 91.84 162 A 1 
ATOM 1257 N ND2 . ASN A 1 162 ? -4.449  10.465  -7.045  1.00 91.99 162 A 1 
ATOM 1258 N N   . ALA A 1 163 ? -9.570  7.924   -6.996  1.00 95.37 163 A 1 
ATOM 1259 C CA  . ALA A 1 163 ? -10.702 7.586   -6.123  1.00 94.72 163 A 1 
ATOM 1260 C C   . ALA A 1 163 ? -11.997 7.202   -6.859  1.00 94.14 163 A 1 
ATOM 1261 O O   . ALA A 1 163 ? -13.024 6.944   -6.220  1.00 92.54 163 A 1 
ATOM 1262 C CB  . ALA A 1 163 ? -10.904 8.743   -5.142  1.00 94.53 163 A 1 
ATOM 1263 N N   . GLY A 1 164 ? -12.003 7.156   -8.190  1.00 94.70 164 A 1 
ATOM 1264 C CA  . GLY A 1 164 ? -13.191 6.835   -8.980  1.00 94.14 164 A 1 
ATOM 1265 C C   . GLY A 1 164 ? -14.313 7.871   -8.842  1.00 94.43 164 A 1 
ATOM 1266 O O   . GLY A 1 164 ? -15.491 7.510   -8.862  1.00 93.33 164 A 1 
ATOM 1267 N N   . GLU A 1 165 ? -13.985 9.162   -8.676  1.00 95.30 165 A 1 
ATOM 1268 C CA  . GLU A 1 165 ? -14.968 10.238  -8.546  1.00 96.21 165 A 1 
ATOM 1269 C C   . GLU A 1 165 ? -15.725 10.456  -9.862  1.00 96.65 165 A 1 
ATOM 1270 O O   . GLU A 1 165 ? -15.181 10.926  -10.863 1.00 96.12 165 A 1 
ATOM 1271 C CB  . GLU A 1 165 ? -14.291 11.513  -8.033  1.00 96.26 165 A 1 
ATOM 1272 C CG  . GLU A 1 165 ? -15.256 12.705  -7.889  1.00 95.75 165 A 1 
ATOM 1273 C CD  . GLU A 1 165 ? -16.549 12.299  -7.168  1.00 96.11 165 A 1 
ATOM 1274 O OE1 . GLU A 1 165 ? -17.585 12.158  -7.864  1.00 93.36 165 A 1 
ATOM 1275 O OE2 . GLU A 1 165 ? -16.518 12.010  -5.960  1.00 93.93 165 A 1 
ATOM 1276 N N   . ARG A 1 166 ? -17.024 10.128  -9.868  1.00 95.66 166 A 1 
ATOM 1277 C CA  . ARG A 1 166 ? -17.883 10.181  -11.067 1.00 95.64 166 A 1 
ATOM 1278 C C   . ARG A 1 166 ? -18.163 11.604  -11.550 1.00 96.70 166 A 1 
ATOM 1279 O O   . ARG A 1 166 ? -18.396 11.809  -12.736 1.00 95.78 166 A 1 
ATOM 1280 C CB  . ARG A 1 166 ? -19.210 9.456   -10.797 1.00 93.50 166 A 1 
ATOM 1281 C CG  . ARG A 1 166 ? -19.025 7.950   -10.566 1.00 83.68 166 A 1 
ATOM 1282 C CD  . ARG A 1 166 ? -20.394 7.283   -10.393 1.00 76.42 166 A 1 
ATOM 1283 N NE  . ARG A 1 166 ? -20.271 5.832   -10.185 1.00 67.13 166 A 1 
ATOM 1284 C CZ  . ARG A 1 166 ? -21.272 4.964   -10.117 1.00 57.43 166 A 1 
ATOM 1285 N NH1 . ARG A 1 166 ? -22.519 5.339   -10.217 1.00 51.82 166 A 1 
ATOM 1286 N NH2 . ARG A 1 166 ? -21.036 3.694   -9.953  1.00 49.38 166 A 1 
ATOM 1287 N N   . TYR A 1 167 ? -18.151 12.577  -10.648 1.00 96.45 167 A 1 
ATOM 1288 C CA  . TYR A 1 167 ? -18.364 13.993  -10.956 1.00 97.12 167 A 1 
ATOM 1289 C C   . TYR A 1 167 ? -17.054 14.784  -11.065 1.00 97.79 167 A 1 
ATOM 1290 O O   . TYR A 1 167 ? -17.087 16.011  -11.044 1.00 97.68 167 A 1 
ATOM 1291 C CB  . TYR A 1 167 ? -19.360 14.599  -9.956  1.00 96.91 167 A 1 
ATOM 1292 C CG  . TYR A 1 167 ? -20.743 13.981  -10.050 1.00 96.33 167 A 1 
ATOM 1293 C CD1 . TYR A 1 167 ? -21.609 14.357  -11.096 1.00 94.14 167 A 1 
ATOM 1294 C CD2 . TYR A 1 167 ? -21.153 13.020  -9.111  1.00 94.33 167 A 1 
ATOM 1295 C CE1 . TYR A 1 167 ? -22.891 13.781  -11.196 1.00 93.37 167 A 1 
ATOM 1296 C CE2 . TYR A 1 167 ? -22.434 12.439  -9.209  1.00 93.19 167 A 1 
ATOM 1297 C CZ  . TYR A 1 167 ? -23.306 12.823  -10.249 1.00 93.53 167 A 1 
ATOM 1298 O OH  . TYR A 1 167 ? -24.545 12.272  -10.339 1.00 91.74 167 A 1 
ATOM 1299 N N   . SER A 1 168 ? -15.927 14.102  -11.258 1.00 97.76 168 A 1 
ATOM 1300 C CA  . SER A 1 168 ? -14.581 14.685  -11.331 1.00 98.18 168 A 1 
ATOM 1301 C C   . SER A 1 168 ? -14.498 15.940  -12.209 1.00 98.43 168 A 1 
ATOM 1302 O O   . SER A 1 168 ? -14.013 16.969  -11.744 1.00 98.36 168 A 1 
ATOM 1303 C CB  . SER A 1 168 ? -13.588 13.632  -11.833 1.00 97.91 168 A 1 
ATOM 1304 O OG  . SER A 1 168 ? -13.936 13.171  -13.128 1.00 95.02 168 A 1 
ATOM 1305 N N   . ARG A 1 169 ? -15.060 15.919  -13.432 1.00 98.49 169 A 1 
ATOM 1306 C CA  . ARG A 1 169 ? -15.048 17.069  -14.358 1.00 98.58 169 A 1 
ATOM 1307 C C   . ARG A 1 169 ? -15.830 18.272  -13.826 1.00 98.68 169 A 1 
ATOM 1308 O O   . ARG A 1 169 ? -15.370 19.398  -13.936 1.00 98.43 169 A 1 
ATOM 1309 C CB  . ARG A 1 169 ? -15.594 16.663  -15.734 1.00 98.32 169 A 1 
ATOM 1310 C CG  . ARG A 1 169 ? -14.705 15.635  -16.445 1.00 95.69 169 A 1 
ATOM 1311 C CD  . ARG A 1 169 ? -15.275 15.309  -17.828 1.00 91.27 169 A 1 
ATOM 1312 N NE  . ARG A 1 169 ? -14.471 14.274  -18.507 1.00 79.75 169 A 1 
ATOM 1313 C CZ  . ARG A 1 169 ? -14.868 13.475  -19.480 1.00 70.34 169 A 1 
ATOM 1314 N NH1 . ARG A 1 169 ? -16.074 13.522  -19.975 1.00 59.51 169 A 1 
ATOM 1315 N NH2 . ARG A 1 169 ? -14.051 12.591  -19.975 1.00 61.09 169 A 1 
ATOM 1316 N N   . ARG A 1 170 ? -17.013 18.043  -13.247 1.00 98.32 170 A 1 
ATOM 1317 C CA  . ARG A 1 170 ? -17.837 19.126  -12.678 1.00 98.36 170 A 1 
ATOM 1318 C C   . ARG A 1 170 ? -17.166 19.750  -11.459 1.00 98.62 170 A 1 
ATOM 1319 O O   . ARG A 1 170 ? -17.173 20.968  -11.333 1.00 98.30 170 A 1 
ATOM 1320 C CB  . ARG A 1 170 ? -19.230 18.608  -12.293 1.00 97.39 170 A 1 
ATOM 1321 C CG  . ARG A 1 170 ? -20.096 18.272  -13.514 1.00 86.57 170 A 1 
ATOM 1322 C CD  . ARG A 1 170 ? -21.482 17.755  -13.090 1.00 87.09 170 A 1 
ATOM 1323 N NE  . ARG A 1 170 ? -22.271 18.770  -12.371 1.00 77.14 170 A 1 
ATOM 1324 C CZ  . ARG A 1 170 ? -23.428 18.571  -11.757 1.00 72.91 170 A 1 
ATOM 1325 N NH1 . ARG A 1 170 ? -24.015 17.412  -11.745 1.00 63.48 170 A 1 
ATOM 1326 N NH2 . ARG A 1 170 ? -24.019 19.548  -11.129 1.00 62.04 170 A 1 
ATOM 1327 N N   . ILE A 1 171 ? -16.587 18.920  -10.605 1.00 98.36 171 A 1 
ATOM 1328 C CA  . ILE A 1 171 ? -15.867 19.353  -9.407  1.00 98.45 171 A 1 
ATOM 1329 C C   . ILE A 1 171 ? -14.609 20.130  -9.798  1.00 98.57 171 A 1 
ATOM 1330 O O   . ILE A 1 171 ? -14.396 21.225  -9.291  1.00 98.49 171 A 1 
ATOM 1331 C CB  . ILE A 1 171 ? -15.545 18.132  -8.522  1.00 98.31 171 A 1 
ATOM 1332 C CG1 . ILE A 1 171 ? -16.851 17.506  -7.969  1.00 97.81 171 A 1 
ATOM 1333 C CG2 . ILE A 1 171 ? -14.616 18.533  -7.366  1.00 97.81 171 A 1 
ATOM 1334 C CD1 . ILE A 1 171 ? -16.659 16.089  -7.418  1.00 96.68 171 A 1 
ATOM 1335 N N   . ALA A 1 172 ? -13.809 19.614  -10.734 1.00 98.63 172 A 1 
ATOM 1336 C CA  . ALA A 1 172 ? -12.604 20.289  -11.207 1.00 98.66 172 A 1 
ATOM 1337 C C   . ALA A 1 172 ? -12.918 21.677  -11.784 1.00 98.64 172 A 1 
ATOM 1338 O O   . ALA A 1 172 ? -12.266 22.650  -11.410 1.00 98.53 172 A 1 
ATOM 1339 C CB  . ALA A 1 172 ? -11.924 19.392  -12.239 1.00 98.61 172 A 1 
ATOM 1340 N N   . ARG A 1 173 ? -13.965 21.798  -12.615 1.00 98.73 173 A 1 
ATOM 1341 C CA  . ARG A 1 173 ? -14.435 23.093  -13.130 1.00 98.72 173 A 1 
ATOM 1342 C C   . ARG A 1 173 ? -14.821 24.054  -12.003 1.00 98.74 173 A 1 
ATOM 1343 O O   . ARG A 1 173 ? -14.347 25.183  -11.996 1.00 98.45 173 A 1 
ATOM 1344 C CB  . ARG A 1 173 ? -15.591 22.880  -14.110 1.00 98.47 173 A 1 
ATOM 1345 C CG  . ARG A 1 173 ? -16.001 24.216  -14.746 1.00 95.92 173 A 1 
ATOM 1346 C CD  . ARG A 1 173 ? -17.085 24.037  -15.811 1.00 92.95 173 A 1 
ATOM 1347 N NE  . ARG A 1 173 ? -18.345 23.570  -15.205 1.00 81.78 173 A 1 
ATOM 1348 C CZ  . ARG A 1 173 ? -19.390 23.111  -15.863 1.00 74.02 173 A 1 
ATOM 1349 N NH1 . ARG A 1 173 ? -19.395 23.002  -17.162 1.00 64.02 173 A 1 
ATOM 1350 N NH2 . ARG A 1 173 ? -20.457 22.755  -15.209 1.00 63.08 173 A 1 
ATOM 1351 N N   . ALA A 1 174 ? -15.615 23.601  -11.032 1.00 98.51 174 A 1 
ATOM 1352 C CA  . ALA A 1 174 ? -16.026 24.432  -9.897  1.00 98.49 174 A 1 
ATOM 1353 C C   . ALA A 1 174 ? -14.827 24.925  -9.068  1.00 98.51 174 A 1 
ATOM 1354 O O   . ALA A 1 174 ? -14.777 26.093  -8.695  1.00 98.16 174 A 1 
ATOM 1355 C CB  . ALA A 1 174 ? -17.011 23.630  -9.040  1.00 98.43 174 A 1 
ATOM 1356 N N   . ILE A 1 175 ? -13.826 24.072  -8.838  1.00 98.52 175 A 1 
ATOM 1357 C CA  . ILE A 1 175 ? -12.582 24.457  -8.154  1.00 98.44 175 A 1 
ATOM 1358 C C   . ILE A 1 175 ? -11.826 25.527  -8.953  1.00 98.34 175 A 1 
ATOM 1359 O O   . ILE A 1 175 ? -11.372 26.519  -8.386  1.00 97.95 175 A 1 
ATOM 1360 C CB  . ILE A 1 175 ? -11.703 23.208  -7.908  1.00 98.41 175 A 1 
ATOM 1361 C CG1 . ILE A 1 175 ? -12.351 22.306  -6.832  1.00 98.13 175 A 1 
ATOM 1362 C CG2 . ILE A 1 175 ? -10.279 23.597  -7.483  1.00 98.05 175 A 1 
ATOM 1363 C CD1 . ILE A 1 175 ? -11.714 20.913  -6.720  1.00 97.42 175 A 1 
ATOM 1364 N N   . VAL A 1 176 ? -11.697 25.355  -10.280 1.00 98.39 176 A 1 
ATOM 1365 C CA  . VAL A 1 176 ? -11.001 26.317  -11.153 1.00 98.29 176 A 1 
ATOM 1366 C C   . VAL A 1 176 ? -11.749 27.649  -11.247 1.00 98.01 176 A 1 
ATOM 1367 O O   . VAL A 1 176 ? -11.109 28.696  -11.348 1.00 97.33 176 A 1 
ATOM 1368 C CB  . VAL A 1 176 ? -10.762 25.706  -12.543 1.00 98.11 176 A 1 
ATOM 1369 C CG1 . VAL A 1 176 ? -10.240 26.717  -13.573 1.00 96.71 176 A 1 
ATOM 1370 C CG2 . VAL A 1 176 ? -9.721  24.585  -12.445 1.00 96.77 176 A 1 
ATOM 1371 N N   . GLU A 1 177 ? -13.079 27.649  -11.216 1.00 98.17 177 A 1 
ATOM 1372 C CA  . GLU A 1 177 ? -13.891 28.867  -11.160 1.00 97.91 177 A 1 
ATOM 1373 C C   . GLU A 1 177 ? -13.724 29.592  -9.817  1.00 97.64 177 A 1 
ATOM 1374 O O   . GLU A 1 177 ? -13.481 30.800  -9.810  1.00 96.65 177 A 1 
ATOM 1375 C CB  . GLU A 1 177 ? -15.362 28.520  -11.428 1.00 97.69 177 A 1 
ATOM 1376 C CG  . GLU A 1 177 ? -15.616 28.219  -12.917 1.00 91.69 177 A 1 
ATOM 1377 C CD  . GLU A 1 177 ? -17.024 27.676  -13.210 1.00 86.38 177 A 1 
ATOM 1378 O OE1 . GLU A 1 177 ? -17.277 27.352  -14.397 1.00 76.28 177 A 1 
ATOM 1379 O OE2 . GLU A 1 177 ? -17.841 27.553  -12.273 1.00 77.47 177 A 1 
ATOM 1380 N N   . GLU A 1 178 ? -13.767 28.861  -8.707  1.00 97.39 178 A 1 
ATOM 1381 C CA  . GLU A 1 178 ? -13.677 29.459  -7.374  1.00 96.90 178 A 1 
ATOM 1382 C C   . GLU A 1 178 ? -12.280 30.025  -7.080  1.00 96.81 178 A 1 
ATOM 1383 O O   . GLU A 1 178 ? -12.156 31.148  -6.581  1.00 95.15 178 A 1 
ATOM 1384 C CB  . GLU A 1 178 ? -14.118 28.424  -6.331  1.00 96.11 178 A 1 
ATOM 1385 C CG  . GLU A 1 178 ? -14.405 29.056  -4.958  1.00 87.41 178 A 1 
ATOM 1386 C CD  . GLU A 1 178 ? -15.509 30.135  -4.983  1.00 89.52 178 A 1 
ATOM 1387 O OE1 . GLU A 1 178 ? -15.501 30.979  -4.068  1.00 81.17 178 A 1 
ATOM 1388 O OE2 . GLU A 1 178 ? -16.335 30.169  -5.931  1.00 81.23 178 A 1 
ATOM 1389 N N   . ARG A 1 179 ? -11.212 29.338  -7.494  1.00 96.27 179 A 1 
ATOM 1390 C CA  . ARG A 1 179 ? -9.840  29.855  -7.292  1.00 95.10 179 A 1 
ATOM 1391 C C   . ARG A 1 179 ? -9.532  31.138  -8.076  1.00 95.99 179 A 1 
ATOM 1392 O O   . ARG A 1 179 ? -8.535  31.784  -7.780  1.00 94.74 179 A 1 
ATOM 1393 C CB  . ARG A 1 179 ? -8.803  28.745  -7.543  1.00 91.08 179 A 1 
ATOM 1394 C CG  . ARG A 1 179 ? -8.575  28.462  -9.036  1.00 89.33 179 A 1 
ATOM 1395 C CD  . ARG A 1 179 ? -7.585  27.313  -9.218  1.00 91.22 179 A 1 
ATOM 1396 N NE  . ARG A 1 179 ? -7.264  27.112  -10.643 1.00 90.85 179 A 1 
ATOM 1397 C CZ  . ARG A 1 179 ? -6.529  26.135  -11.151 1.00 92.41 179 A 1 
ATOM 1398 N NH1 . ARG A 1 179 ? -6.021  25.191  -10.415 1.00 85.95 179 A 1 
ATOM 1399 N NH2 . ARG A 1 179 ? -6.279  26.093  -12.419 1.00 85.80 179 A 1 
ATOM 1400 N N   . LYS A 1 180 ? -10.362 31.542  -9.055  1.00 96.14 180 A 1 
ATOM 1401 C CA  . LYS A 1 180 ? -10.268 32.861  -9.713  1.00 96.02 180 A 1 
ATOM 1402 C C   . LYS A 1 180 ? -10.739 33.993  -8.800  1.00 96.34 180 A 1 
ATOM 1403 O O   . LYS A 1 180 ? -10.321 35.128  -8.993  1.00 94.51 180 A 1 
ATOM 1404 C CB  . LYS A 1 180 ? -11.101 32.898  -11.007 1.00 95.77 180 A 1 
ATOM 1405 C CG  . LYS A 1 180 ? -10.579 31.969  -12.106 1.00 94.81 180 A 1 
ATOM 1406 C CD  . LYS A 1 180 ? -11.562 31.959  -13.284 1.00 91.30 180 A 1 
ATOM 1407 C CE  . LYS A 1 180 ? -11.111 30.959  -14.350 1.00 89.04 180 A 1 
ATOM 1408 N NZ  . LYS A 1 180 ? -12.078 30.904  -15.479 1.00 82.15 180 A 1 
ATOM 1409 N N   . ARG A 1 181 ? -11.609 33.695  -7.835  1.00 95.79 181 A 1 
ATOM 1410 C CA  . ARG A 1 181 ? -12.136 34.647  -6.849  1.00 95.88 181 A 1 
ATOM 1411 C C   . ARG A 1 181 ? -11.263 34.713  -5.602  1.00 96.14 181 A 1 
ATOM 1412 O O   . ARG A 1 181 ? -11.136 35.770  -5.000  1.00 92.58 181 A 1 
ATOM 1413 C CB  . ARG A 1 181 ? -13.566 34.252  -6.471  1.00 94.94 181 A 1 
ATOM 1414 C CG  . ARG A 1 181 ? -14.514 34.212  -7.672  1.00 92.11 181 A 1 
ATOM 1415 C CD  . ARG A 1 181 ? -15.865 33.676  -7.210  1.00 87.39 181 A 1 
ATOM 1416 N NE  . ARG A 1 181 ? -16.842 33.635  -8.301  1.00 80.66 181 A 1 
ATOM 1417 C CZ  . ARG A 1 181 ? -17.977 32.964  -8.264  1.00 73.31 181 A 1 
ATOM 1418 N NH1 . ARG A 1 181 ? -18.306 32.222  -7.239  1.00 65.57 181 A 1 
ATOM 1419 N NH2 . ARG A 1 181 ? -18.815 33.033  -9.264  1.00 64.10 181 A 1 
ATOM 1420 N N   . GLY A 1 182 ? -10.646 33.597  -5.238  1.00 95.35 182 A 1 
ATOM 1421 C CA  . GLY A 1 182 ? -9.730  33.495  -4.109  1.00 95.40 182 A 1 
ATOM 1422 C C   . GLY A 1 182 ? -9.124  32.098  -3.984  1.00 96.20 182 A 1 
ATOM 1423 O O   . GLY A 1 182 ? -9.649  31.120  -4.512  1.00 93.51 182 A 1 
ATOM 1424 N N   . ALA A 1 183 ? -7.995  31.983  -3.290  1.00 95.02 183 A 1 
ATOM 1425 C CA  . ALA A 1 183 ? -7.322  30.700  -3.118  1.00 95.64 183 A 1 
ATOM 1426 C C   . ALA A 1 183 ? -8.135  29.748  -2.217  1.00 96.36 183 A 1 
ATOM 1427 O O   . ALA A 1 183 ? -8.535  30.122  -1.117  1.00 94.38 183 A 1 
ATOM 1428 C CB  . ALA A 1 183 ? -5.914  30.947  -2.564  1.00 93.40 183 A 1 
ATOM 1429 N N   . VAL A 1 184 ? -8.292  28.491  -2.645  1.00 95.83 184 A 1 
ATOM 1430 C CA  . VAL A 1 184 ? -8.893  27.414  -1.839  1.00 96.60 184 A 1 
ATOM 1431 C C   . VAL A 1 184 ? -7.826  26.878  -0.881  1.00 96.87 184 A 1 
ATOM 1432 O O   . VAL A 1 184 ? -6.945  26.121  -1.291  1.00 95.59 184 A 1 
ATOM 1433 C CB  . VAL A 1 184 ? -9.468  26.303  -2.736  1.00 96.30 184 A 1 
ATOM 1434 C CG1 . VAL A 1 184 ? -10.183 25.239  -1.894  1.00 95.28 184 A 1 
ATOM 1435 C CG2 . VAL A 1 184 ? -10.471 26.853  -3.757  1.00 94.78 184 A 1 
ATOM 1436 N N   . ARG A 1 185 ? -7.862  27.321  0.378   1.00 97.31 185 A 1 
ATOM 1437 C CA  . ARG A 1 185 ? -6.804  27.047  1.371   1.00 96.99 185 A 1 
ATOM 1438 C C   . ARG A 1 185 ? -7.210  26.107  2.499   1.00 97.37 185 A 1 
ATOM 1439 O O   . ARG A 1 185 ? -6.322  25.602  3.181   1.00 96.16 185 A 1 
ATOM 1440 C CB  . ARG A 1 185 ? -6.295  28.367  1.967   1.00 95.90 185 A 1 
ATOM 1441 C CG  . ARG A 1 185 ? -5.548  29.217  0.935   1.00 91.97 185 A 1 
ATOM 1442 C CD  . ARG A 1 185 ? -4.972  30.466  1.603   1.00 84.92 185 A 1 
ATOM 1443 N NE  . ARG A 1 185 ? -4.207  31.282  0.643   1.00 77.35 185 A 1 
ATOM 1444 C CZ  . ARG A 1 185 ? -3.562  32.405  0.911   1.00 67.13 185 A 1 
ATOM 1445 N NH1 . ARG A 1 185 ? -3.547  32.923  2.108   1.00 60.21 185 A 1 
ATOM 1446 N NH2 . ARG A 1 185 ? -2.915  33.034  -0.027  1.00 61.43 185 A 1 
ATOM 1447 N N   . THR A 1 186 ? -8.503  25.895  2.718   1.00 97.78 186 A 1 
ATOM 1448 C CA  . THR A 1 186 ? -8.993  25.113  3.854   1.00 97.91 186 A 1 
ATOM 1449 C C   . THR A 1 186 ? -9.816  23.908  3.411   1.00 98.06 186 A 1 
ATOM 1450 O O   . THR A 1 186 ? -10.373 23.865  2.307   1.00 97.91 186 A 1 
ATOM 1451 C CB  . THR A 1 186 ? -9.765  25.972  4.872   1.00 97.60 186 A 1 
ATOM 1452 O OG1 . THR A 1 186 ? -11.017 26.347  4.361   1.00 96.04 186 A 1 
ATOM 1453 C CG2 . THR A 1 186 ? -9.003  27.235  5.272   1.00 95.44 186 A 1 
ATOM 1454 N N   . SER A 1 187 ? -9.866  22.903  4.284   1.00 98.03 187 A 1 
ATOM 1455 C CA  . SER A 1 187 ? -10.607 21.666  4.063   1.00 97.89 187 A 1 
ATOM 1456 C C   . SER A 1 187 ? -12.112 21.916  3.937   1.00 97.95 187 A 1 
ATOM 1457 O O   . SER A 1 187 ? -12.748 21.369  3.035   1.00 97.55 187 A 1 
ATOM 1458 C CB  . SER A 1 187 ? -10.292 20.684  5.192   1.00 97.11 187 A 1 
ATOM 1459 O OG  . SER A 1 187 ? -10.632 21.237  6.446   1.00 93.30 187 A 1 
ATOM 1460 N N   . LEU A 1 188 ? -12.675 22.805  4.762   1.00 97.52 188 A 1 
ATOM 1461 C CA  . LEU A 1 188 ? -14.095 23.154  4.703   1.00 97.22 188 A 1 
ATOM 1462 C C   . LEU A 1 188 ? -14.447 23.859  3.387   1.00 97.43 188 A 1 
ATOM 1463 O O   . LEU A 1 188 ? -15.405 23.465  2.724   1.00 97.04 188 A 1 
ATOM 1464 C CB  . LEU A 1 188 ? -14.458 24.003  5.932   1.00 96.22 188 A 1 
ATOM 1465 C CG  . LEU A 1 188 ? -15.954 24.336  6.047   1.00 88.84 188 A 1 
ATOM 1466 C CD1 . LEU A 1 188 ? -16.819 23.080  6.192   1.00 84.40 188 A 1 
ATOM 1467 C CD2 . LEU A 1 188 ? -16.188 25.218  7.273   1.00 84.58 188 A 1 
ATOM 1468 N N   . ALA A 1 189 ? -13.641 24.834  2.951   1.00 97.61 189 A 1 
ATOM 1469 C CA  . ALA A 1 189 ? -13.854 25.534  1.682   1.00 97.62 189 A 1 
ATOM 1470 C C   . ALA A 1 189 ? -13.880 24.561  0.490   1.00 97.80 189 A 1 
ATOM 1471 O O   . ALA A 1 189 ? -14.790 24.615  -0.340  1.00 97.54 189 A 1 
ATOM 1472 C CB  . ALA A 1 189 ? -12.759 26.595  1.513   1.00 97.48 189 A 1 
ATOM 1473 N N   . LEU A 1 190 ? -12.934 23.624  0.419   1.00 97.98 190 A 1 
ATOM 1474 C CA  . LEU A 1 190 ? -12.931 22.594  -0.624  1.00 98.13 190 A 1 
ATOM 1475 C C   . LEU A 1 190 ? -14.177 21.701  -0.549  1.00 98.07 190 A 1 
ATOM 1476 O O   . LEU A 1 190 ? -14.792 21.417  -1.578  1.00 97.89 190 A 1 
ATOM 1477 C CB  . LEU A 1 190 ? -11.636 21.766  -0.520  1.00 98.21 190 A 1 
ATOM 1478 C CG  . LEU A 1 190 ? -11.554 20.630  -1.559  1.00 98.06 190 A 1 
ATOM 1479 C CD1 . LEU A 1 190 ? -11.549 21.142  -2.999  1.00 97.52 190 A 1 
ATOM 1480 C CD2 . LEU A 1 190 ? -10.286 19.813  -1.337  1.00 97.45 190 A 1 
ATOM 1481 N N   . ALA A 1 191 ? -14.570 21.261  0.646   1.00 97.93 191 A 1 
ATOM 1482 C CA  . ALA A 1 191 ? -15.738 20.400  0.828   1.00 97.57 191 A 1 
ATOM 1483 C C   . ALA A 1 191 ? -17.039 21.075  0.364   1.00 97.39 191 A 1 
ATOM 1484 O O   . ALA A 1 191 ? -17.869 20.424  -0.277  1.00 96.97 191 A 1 
ATOM 1485 C CB  . ALA A 1 191 ? -15.813 19.984  2.296   1.00 97.17 191 A 1 
ATOM 1486 N N   . GLU A 1 192 ? -17.193 22.374  0.619   1.00 97.32 192 A 1 
ATOM 1487 C CA  . GLU A 1 192 ? -18.336 23.170  0.176   1.00 97.12 192 A 1 
ATOM 1488 C C   . GLU A 1 192 ? -18.399 23.318  -1.348  1.00 97.27 192 A 1 
ATOM 1489 O O   . GLU A 1 192 ? -19.459 23.106  -1.942  1.00 96.91 192 A 1 
ATOM 1490 C CB  . GLU A 1 192 ? -18.293 24.545  0.865   1.00 96.73 192 A 1 
ATOM 1491 C CG  . GLU A 1 192 ? -18.694 24.463  2.353   1.00 92.31 192 A 1 
ATOM 1492 C CD  . GLU A 1 192 ? -20.099 23.865  2.505   1.00 85.79 192 A 1 
ATOM 1493 O OE1 . GLU A 1 192 ? -20.363 23.012  3.385   1.00 73.35 192 A 1 
ATOM 1494 O OE2 . GLU A 1 192 ? -20.978 24.200  1.677   1.00 74.50 192 A 1 
ATOM 1495 N N   . ILE A 1 193 ? -17.265 23.558  -2.011  1.00 97.54 193 A 1 
ATOM 1496 C CA  . ILE A 1 193 ? -17.183 23.580  -3.483  1.00 97.83 193 A 1 
ATOM 1497 C C   . ILE A 1 193 ? -17.634 22.233  -4.059  1.00 97.87 193 A 1 
ATOM 1498 O O   . ILE A 1 193 ? -18.459 22.186  -4.977  1.00 97.60 193 A 1 
ATOM 1499 C CB  . ILE A 1 193 ? -15.749 23.934  -3.946  1.00 98.06 193 A 1 
ATOM 1500 C CG1 . ILE A 1 193 ? -15.365 25.373  -3.540  1.00 97.78 193 A 1 
ATOM 1501 C CG2 . ILE A 1 193 ? -15.612 23.787  -5.477  1.00 97.66 193 A 1 
ATOM 1502 C CD1 . ILE A 1 193 ? -13.854 25.622  -3.573  1.00 96.48 193 A 1 
ATOM 1503 N N   . VAL A 1 194 ? -17.141 21.122  -3.513  1.00 97.79 194 A 1 
ATOM 1504 C CA  . VAL A 1 194 ? -17.520 19.775  -3.973  1.00 97.60 194 A 1 
ATOM 1505 C C   . VAL A 1 194 ? -19.011 19.512  -3.759  1.00 97.33 194 A 1 
ATOM 1506 O O   . VAL A 1 194 ? -19.679 18.970  -4.646  1.00 96.93 194 A 1 
ATOM 1507 C CB  . VAL A 1 194 ? -16.680 18.693  -3.279  1.00 97.49 194 A 1 
ATOM 1508 C CG1 . VAL A 1 194 ? -17.114 17.290  -3.736  1.00 96.89 194 A 1 
ATOM 1509 C CG2 . VAL A 1 194 ? -15.194 18.827  -3.613  1.00 96.86 194 A 1 
ATOM 1510 N N   . ARG A 1 195 ? -19.561 19.911  -2.613  1.00 96.65 195 A 1 
ATOM 1511 C CA  . ARG A 1 195 ? -20.984 19.769  -2.292  1.00 96.08 195 A 1 
ATOM 1512 C C   . ARG A 1 195 ? -21.862 20.560  -3.265  1.00 96.22 195 A 1 
ATOM 1513 O O   . ARG A 1 195 ? -22.850 20.020  -3.759  1.00 95.93 195 A 1 
ATOM 1514 C CB  . ARG A 1 195 ? -21.211 20.200  -0.833  1.00 94.91 195 A 1 
ATOM 1515 C CG  . ARG A 1 195 ? -22.643 19.922  -0.363  1.00 82.51 195 A 1 
ATOM 1516 C CD  . ARG A 1 195 ? -22.835 20.273  1.116   1.00 79.97 195 A 1 
ATOM 1517 N NE  . ARG A 1 195 ? -22.852 21.729  1.358   1.00 69.01 195 A 1 
ATOM 1518 C CZ  . ARG A 1 195 ? -23.431 22.343  2.380   1.00 60.90 195 A 1 
ATOM 1519 N NH1 . ARG A 1 195 ? -24.048 21.695  3.318   1.00 54.56 195 A 1 
ATOM 1520 N NH2 . ARG A 1 195 ? -23.409 23.636  2.486   1.00 51.83 195 A 1 
ATOM 1521 N N   . ALA A 1 196 ? -21.489 21.793  -3.590  1.00 96.12 196 A 1 
ATOM 1522 C CA  . ALA A 1 196 ? -22.200 22.628  -4.561  1.00 96.43 196 A 1 
ATOM 1523 C C   . ALA A 1 196 ? -22.102 22.080  -6.000  1.00 96.71 196 A 1 
ATOM 1524 O O   . ALA A 1 196 ? -23.064 22.146  -6.772  1.00 95.98 196 A 1 
ATOM 1525 C CB  . ALA A 1 196 ? -21.635 24.050  -4.455  1.00 96.46 196 A 1 
ATOM 1526 N N   . ALA A 1 197 ? -20.971 21.473  -6.363  1.00 96.96 197 A 1 
ATOM 1527 C CA  . ALA A 1 197 ? -20.737 20.904  -7.690  1.00 97.26 197 A 1 
ATOM 1528 C C   . ALA A 1 197 ? -21.408 19.539  -7.920  1.00 97.37 197 A 1 
ATOM 1529 O O   . ALA A 1 197 ? -21.425 19.044  -9.053  1.00 96.65 197 A 1 
ATOM 1530 C CB  . ALA A 1 197 ? -19.226 20.816  -7.902  1.00 97.34 197 A 1 
ATOM 1531 N N   . THR A 1 198 ? -21.953 18.894  -6.884  1.00 96.61 198 A 1 
ATOM 1532 C CA  . THR A 1 198 ? -22.564 17.558  -6.978  1.00 96.52 198 A 1 
ATOM 1533 C C   . THR A 1 198 ? -24.085 17.606  -6.791  1.00 96.28 198 A 1 
ATOM 1534 O O   . THR A 1 198 ? -24.601 18.479  -6.094  1.00 95.11 198 A 1 
ATOM 1535 C CB  . THR A 1 198 ? -21.908 16.555  -6.022  1.00 95.86 198 A 1 
ATOM 1536 O OG1 . THR A 1 198 ? -21.889 17.028  -4.701  1.00 92.08 198 A 1 
ATOM 1537 C CG2 . THR A 1 198 ? -20.472 16.240  -6.433  1.00 91.43 198 A 1 
ATOM 1538 N N   . PRO A 1 199 ? -24.865 16.693  -7.421  1.00 95.76 199 A 1 
ATOM 1539 C CA  . PRO A 1 199 ? -26.314 16.634  -7.217  1.00 94.99 199 A 1 
ATOM 1540 C C   . PRO A 1 199 ? -26.669 16.329  -5.759  1.00 94.43 199 A 1 
ATOM 1541 O O   . PRO A 1 199 ? -25.988 15.538  -5.112  1.00 91.90 199 A 1 
ATOM 1542 C CB  . PRO A 1 199 ? -26.829 15.524  -8.141  1.00 93.57 199 A 1 
ATOM 1543 C CG  . PRO A 1 199 ? -25.742 15.394  -9.204  1.00 92.18 199 A 1 
ATOM 1544 C CD  . PRO A 1 199 ? -24.467 15.730  -8.433  1.00 94.72 199 A 1 
ATOM 1545 N N   . ARG A 1 200 ? -27.798 16.861  -5.254  1.00 91.79 200 A 1 
ATOM 1546 C CA  . ARG A 1 200 ? -28.277 16.571  -3.884  1.00 90.15 200 A 1 
ATOM 1547 C C   . ARG A 1 200 ? -28.450 15.070  -3.610  1.00 89.47 200 A 1 
ATOM 1548 O O   . ARG A 1 200 ? -28.201 14.618  -2.503  1.00 84.90 200 A 1 
ATOM 1549 C CB  . ARG A 1 200 ? -29.599 17.308  -3.602  1.00 88.26 200 A 1 
ATOM 1550 C CG  . ARG A 1 200 ? -29.429 18.831  -3.480  1.00 78.82 200 A 1 
ATOM 1551 C CD  . ARG A 1 200 ? -30.758 19.485  -3.078  1.00 72.17 200 A 1 
ATOM 1552 N NE  . ARG A 1 200 ? -30.632 20.945  -2.916  1.00 63.74 200 A 1 
ATOM 1553 C CZ  . ARG A 1 200 ? -31.589 21.783  -2.539  1.00 53.29 200 A 1 
ATOM 1554 N NH1 . ARG A 1 200 ? -32.804 21.380  -2.277  1.00 48.53 200 A 1 
ATOM 1555 N NH2 . ARG A 1 200 ? -31.343 23.056  -2.425  1.00 48.11 200 A 1 
ATOM 1556 N N   . SER A 1 201 ? -28.825 14.292  -4.631  1.00 89.28 201 A 1 
ATOM 1557 C CA  . SER A 1 201 ? -28.968 12.830  -4.548  1.00 87.96 201 A 1 
ATOM 1558 C C   . SER A 1 201 ? -27.638 12.069  -4.454  1.00 87.21 201 A 1 
ATOM 1559 O O   . SER A 1 201 ? -27.647 10.868  -4.197  1.00 83.10 201 A 1 
ATOM 1560 C CB  . SER A 1 201 ? -29.755 12.333  -5.766  1.00 87.16 201 A 1 
ATOM 1561 O OG  . SER A 1 201 ? -29.130 12.758  -6.963  1.00 82.84 201 A 1 
ATOM 1562 N N   . TYR A 1 202 ? -26.497 12.730  -4.663  1.00 87.67 202 A 1 
ATOM 1563 C CA  . TYR A 1 202 ? -25.183 12.078  -4.672  1.00 85.55 202 A 1 
ATOM 1564 C C   . TYR A 1 202 ? -24.692 11.656  -3.282  1.00 81.87 202 A 1 
ATOM 1565 O O   . TYR A 1 202 ? -23.862 10.759  -3.177  1.00 72.36 202 A 1 
ATOM 1566 C CB  . TYR A 1 202 ? -24.166 13.004  -5.354  1.00 85.03 202 A 1 
ATOM 1567 C CG  . TYR A 1 202 ? -22.815 12.365  -5.605  1.00 85.51 202 A 1 
ATOM 1568 C CD1 . TYR A 1 202 ? -21.639 12.932  -5.067  1.00 80.56 202 A 1 
ATOM 1569 C CD2 . TYR A 1 202 ? -22.734 11.190  -6.377  1.00 80.46 202 A 1 
ATOM 1570 C CE1 . TYR A 1 202 ? -20.388 12.329  -5.308  1.00 79.45 202 A 1 
ATOM 1571 C CE2 . TYR A 1 202 ? -21.488 10.580  -6.610  1.00 81.28 202 A 1 
ATOM 1572 C CZ  . TYR A 1 202 ? -20.312 11.147  -6.076  1.00 83.88 202 A 1 
ATOM 1573 O OH  . TYR A 1 202 ? -19.123 10.544  -6.312  1.00 82.94 202 A 1 
ATOM 1574 N N   . GLY A 1 203 ? -25.225 12.262  -2.217  1.00 75.77 203 A 1 
ATOM 1575 C CA  . GLY A 1 203 ? -24.751 12.081  -0.835  1.00 72.42 203 A 1 
ATOM 1576 C C   . GLY A 1 203 ? -24.751 10.646  -0.311  1.00 73.71 203 A 1 
ATOM 1577 O O   . GLY A 1 203 ? -23.870 10.294  0.459   1.00 65.42 203 A 1 
ATOM 1578 N N   . GLY A 1 204 ? -25.693 9.797   -0.727  1.00 76.57 204 A 1 
ATOM 1579 C CA  . GLY A 1 204 ? -25.715 8.350   -0.460  1.00 76.33 204 A 1 
ATOM 1580 C C   . GLY A 1 204 ? -25.212 7.919   0.926   1.00 78.52 204 A 1 
ATOM 1581 O O   . GLY A 1 204 ? -25.577 8.485   1.951   1.00 73.39 204 A 1 
ATOM 1582 N N   . LYS A 1 205 ? -24.349 6.889   0.949   1.00 80.29 205 A 1 
ATOM 1583 C CA  . LYS A 1 205 ? -23.744 6.330   2.177   1.00 79.61 205 A 1 
ATOM 1584 C C   . LYS A 1 205 ? -22.497 7.087   2.667   1.00 81.46 205 A 1 
ATOM 1585 O O   . LYS A 1 205 ? -22.021 6.801   3.761   1.00 77.51 205 A 1 
ATOM 1586 C CB  . LYS A 1 205 ? -23.414 4.838   1.973   1.00 74.92 205 A 1 
ATOM 1587 C CG  . LYS A 1 205 ? -24.656 3.955   1.751   1.00 68.68 205 A 1 
ATOM 1588 C CD  . LYS A 1 205 ? -24.277 2.463   1.672   1.00 63.62 205 A 1 
ATOM 1589 C CE  . LYS A 1 205 ? -25.538 1.607   1.478   1.00 56.59 205 A 1 
ATOM 1590 N NZ  . LYS A 1 205 ? -25.256 0.145   1.457   1.00 47.52 205 A 1 
ATOM 1591 N N   . ILE A 1 206 ? -21.931 7.974   1.848   1.00 85.02 206 A 1 
ATOM 1592 C CA  . ILE A 1 206 ? -20.697 8.719   2.146   1.00 86.96 206 A 1 
ATOM 1593 C C   . ILE A 1 206 ? -20.873 10.204  1.823   1.00 88.76 206 A 1 
ATOM 1594 O O   . ILE A 1 206 ? -21.669 10.565  0.953   1.00 87.08 206 A 1 
ATOM 1595 C CB  . ILE A 1 206 ? -19.467 8.128   1.411   1.00 84.46 206 A 1 
ATOM 1596 C CG1 . ILE A 1 206 ? -19.590 8.194   -0.127  1.00 78.04 206 A 1 
ATOM 1597 C CG2 . ILE A 1 206 ? -19.197 6.692   1.889   1.00 77.54 206 A 1 
ATOM 1598 C CD1 . ILE A 1 206 ? -18.289 7.838   -0.871  1.00 73.25 206 A 1 
ATOM 1599 N N   . HIS A 1 207 ? -20.109 11.071  2.481   1.00 89.22 207 A 1 
ATOM 1600 C CA  . HIS A 1 207 ? -20.124 12.499  2.180   1.00 91.42 207 A 1 
ATOM 1601 C C   . HIS A 1 207 ? -19.619 12.768  0.746   1.00 92.84 207 A 1 
ATOM 1602 O O   . HIS A 1 207 ? -18.645 12.132  0.334   1.00 92.27 207 A 1 
ATOM 1603 C CB  . HIS A 1 207 ? -19.279 13.234  3.224   1.00 90.69 207 A 1 
ATOM 1604 C CG  . HIS A 1 207 ? -19.387 14.731  3.106   1.00 89.85 207 A 1 
ATOM 1605 N ND1 . HIS A 1 207 ? -18.614 15.548  2.319   1.00 83.87 207 A 1 
ATOM 1606 C CD2 . HIS A 1 207 ? -20.305 15.529  3.730   1.00 82.66 207 A 1 
ATOM 1607 C CE1 . HIS A 1 207 ? -19.059 16.809  2.465   1.00 83.85 207 A 1 
ATOM 1608 N NE2 . HIS A 1 207 ? -20.084 16.837  3.315   1.00 84.41 207 A 1 
ATOM 1609 N N   . PRO A 1 208 ? -20.213 13.716  -0.020  1.00 92.82 208 A 1 
ATOM 1610 C CA  . PRO A 1 208 ? -19.809 14.006  -1.402  1.00 93.93 208 A 1 
ATOM 1611 C C   . PRO A 1 208 ? -18.312 14.292  -1.583  1.00 95.16 208 A 1 
ATOM 1612 O O   . PRO A 1 208 ? -17.719 13.856  -2.566  1.00 94.32 208 A 1 
ATOM 1613 C CB  . PRO A 1 208 ? -20.654 15.214  -1.819  1.00 92.41 208 A 1 
ATOM 1614 C CG  . PRO A 1 208 ? -21.924 15.059  -0.992  1.00 90.45 208 A 1 
ATOM 1615 C CD  . PRO A 1 208 ? -21.408 14.479  0.324   1.00 92.70 208 A 1 
ATOM 1616 N N   . ALA A 1 209 ? -17.685 14.962  -0.605  1.00 95.44 209 A 1 
ATOM 1617 C CA  . ALA A 1 209 ? -16.262 15.299  -0.657  1.00 95.96 209 A 1 
ATOM 1618 C C   . ALA A 1 209 ? -15.309 14.122  -0.367  1.00 96.27 209 A 1 
ATOM 1619 O O   . ALA A 1 209 ? -14.121 14.236  -0.651  1.00 95.89 209 A 1 
ATOM 1620 C CB  . ALA A 1 209 ? -16.010 16.481  0.282   1.00 95.76 209 A 1 
ATOM 1621 N N   . THR A 1 210 ? -15.788 12.980  0.149   1.00 94.99 210 A 1 
ATOM 1622 C CA  . THR A 1 210 ? -14.925 11.870  0.603   1.00 94.65 210 A 1 
ATOM 1623 C C   . THR A 1 210 ? -13.958 11.393  -0.482  1.00 95.43 210 A 1 
ATOM 1624 O O   . THR A 1 210 ? -12.769 11.234  -0.217  1.00 95.39 210 A 1 
ATOM 1625 C CB  . THR A 1 210 ? -15.774 10.680  1.087   1.00 93.25 210 A 1 
ATOM 1626 O OG1 . THR A 1 210 ? -16.595 11.081  2.157   1.00 90.35 210 A 1 
ATOM 1627 C CG2 . THR A 1 210 ? -14.941 9.502   1.594   1.00 90.14 210 A 1 
ATOM 1628 N N   . ARG A 1 211 ? -14.432 11.199  -1.723  1.00 95.41 211 A 1 
ATOM 1629 C CA  . ARG A 1 211 ? -13.576 10.728  -2.825  1.00 95.85 211 A 1 
ATOM 1630 C C   . ARG A 1 211 ? -12.564 11.779  -3.282  1.00 96.74 211 A 1 
ATOM 1631 O O   . ARG A 1 211 ? -11.448 11.423  -3.624  1.00 96.86 211 A 1 
ATOM 1632 C CB  . ARG A 1 211 ? -14.420 10.283  -4.019  1.00 95.09 211 A 1 
ATOM 1633 C CG  . ARG A 1 211 ? -15.202 8.999   -3.743  1.00 92.12 211 A 1 
ATOM 1634 C CD  . ARG A 1 211 ? -15.771 8.485   -5.059  1.00 89.59 211 A 1 
ATOM 1635 N NE  . ARG A 1 211 ? -16.551 7.254   -4.857  1.00 85.71 211 A 1 
ATOM 1636 C CZ  . ARG A 1 211 ? -17.857 7.130   -4.972  1.00 81.99 211 A 1 
ATOM 1637 N NH1 . ARG A 1 211 ? -18.632 8.128   -5.322  1.00 72.37 211 A 1 
ATOM 1638 N NH2 . ARG A 1 211 ? -18.416 5.977   -4.732  1.00 76.79 211 A 1 
ATOM 1639 N N   . VAL A 1 212 ? -12.929 13.058  -3.269  1.00 97.11 212 A 1 
ATOM 1640 C CA  . VAL A 1 212 ? -12.008 14.151  -3.629  1.00 97.76 212 A 1 
ATOM 1641 C C   . VAL A 1 212 ? -10.876 14.258  -2.613  1.00 97.98 212 A 1 
ATOM 1642 O O   . VAL A 1 212 ? -9.716  14.329  -3.000  1.00 97.91 212 A 1 
ATOM 1643 C CB  . VAL A 1 212 ? -12.770 15.480  -3.761  1.00 97.87 212 A 1 
ATOM 1644 C CG1 . VAL A 1 212 ? -11.841 16.671  -4.016  1.00 97.42 212 A 1 
ATOM 1645 C CG2 . VAL A 1 212 ? -13.762 15.390  -4.924  1.00 97.32 212 A 1 
ATOM 1646 N N   . PHE A 1 213 ? -11.205 14.189  -1.318  1.00 97.56 213 A 1 
ATOM 1647 C CA  . PHE A 1 213 ? -10.213 14.192  -0.242  1.00 97.54 213 A 1 
ATOM 1648 C C   . PHE A 1 213 ? -9.289  12.971  -0.330  1.00 97.47 213 A 1 
ATOM 1649 O O   . PHE A 1 213 ? -8.071  13.119  -0.296  1.00 97.18 213 A 1 
ATOM 1650 C CB  . PHE A 1 213 ? -10.923 14.265  1.113   1.00 97.45 213 A 1 
ATOM 1651 C CG  . PHE A 1 213 ? -11.270 15.676  1.543   1.00 97.49 213 A 1 
ATOM 1652 C CD1 . PHE A 1 213 ? -10.695 16.206  2.717   1.00 96.59 213 A 1 
ATOM 1653 C CD2 . PHE A 1 213 ? -12.120 16.485  0.771   1.00 96.70 213 A 1 
ATOM 1654 C CE1 . PHE A 1 213 ? -10.963 17.533  3.095   1.00 96.01 213 A 1 
ATOM 1655 C CE2 . PHE A 1 213 ? -12.382 17.812  1.143   1.00 96.14 213 A 1 
ATOM 1656 C CZ  . PHE A 1 213 ? -11.800 18.340  2.304   1.00 96.86 213 A 1 
ATOM 1657 N N   . GLN A 1 214 ? -9.847  11.778  -0.559  1.00 96.79 214 A 1 
ATOM 1658 C CA  . GLN A 1 214 ? -9.062  10.568  -0.798  1.00 96.55 214 A 1 
ATOM 1659 C C   . GLN A 1 214 ? -8.125  10.722  -2.007  1.00 96.90 214 A 1 
ATOM 1660 O O   . GLN A 1 214 ? -6.952  10.374  -1.924  1.00 96.79 214 A 1 
ATOM 1661 C CB  . GLN A 1 214 ? -10.024 9.385   -0.979  1.00 95.72 214 A 1 
ATOM 1662 C CG  . GLN A 1 214 ? -9.283  8.053   -1.176  1.00 92.73 214 A 1 
ATOM 1663 C CD  . GLN A 1 214 ? -10.223 6.872   -1.388  1.00 91.19 214 A 1 
ATOM 1664 O OE1 . GLN A 1 214 ? -11.422 6.987   -1.591  1.00 84.46 214 A 1 
ATOM 1665 N NE2 . GLN A 1 214 ? -9.706  5.668   -1.368  1.00 82.34 214 A 1 
ATOM 1666 N N   . ALA A 1 215 ? -8.618  11.255  -3.124  1.00 97.37 215 A 1 
ATOM 1667 C CA  . ALA A 1 215 ? -7.821  11.423  -4.337  1.00 97.77 215 A 1 
ATOM 1668 C C   . ALA A 1 215 ? -6.653  12.398  -4.154  1.00 97.86 215 A 1 
ATOM 1669 O O   . ALA A 1 215 ? -5.556  12.129  -4.648  1.00 97.77 215 A 1 
ATOM 1670 C CB  . ALA A 1 215 ? -8.744  11.891  -5.466  1.00 97.90 215 A 1 
ATOM 1671 N N   . LEU A 1 216 ? -6.885  13.515  -3.449  1.00 98.21 216 A 1 
ATOM 1672 C CA  . LEU A 1 216 ? -5.843  14.488  -3.112  1.00 98.22 216 A 1 
ATOM 1673 C C   . LEU A 1 216 ? -4.812  13.893  -2.157  1.00 98.05 216 A 1 
ATOM 1674 O O   . LEU A 1 216 ? -3.625  14.004  -2.432  1.00 97.70 216 A 1 
ATOM 1675 C CB  . LEU A 1 216 ? -6.470  15.752  -2.505  1.00 98.29 216 A 1 
ATOM 1676 C CG  . LEU A 1 216 ? -7.184  16.647  -3.529  1.00 97.94 216 A 1 
ATOM 1677 C CD1 . LEU A 1 216 ? -7.963  17.731  -2.794  1.00 97.36 216 A 1 
ATOM 1678 C CD2 . LEU A 1 216 ? -6.202  17.333  -4.485  1.00 97.25 216 A 1 
ATOM 1679 N N   . ARG A 1 217 ? -5.243  13.209  -1.100  1.00 97.52 217 A 1 
ATOM 1680 C CA  . ARG A 1 217 ? -4.347  12.518  -0.162  1.00 97.28 217 A 1 
ATOM 1681 C C   . ARG A 1 217 ? -3.423  11.530  -0.880  1.00 97.25 217 A 1 
ATOM 1682 O O   . ARG A 1 217 ? -2.214  11.591  -0.705  1.00 96.88 217 A 1 
ATOM 1683 C CB  . ARG A 1 217 ? -5.202  11.807  0.889   1.00 96.71 217 A 1 
ATOM 1684 C CG  . ARG A 1 217 ? -4.362  11.176  1.998   1.00 95.16 217 A 1 
ATOM 1685 C CD  . ARG A 1 217 ? -5.171  10.079  2.693   1.00 93.78 217 A 1 
ATOM 1686 N NE  . ARG A 1 217 ? -5.241  8.871   1.868   1.00 90.75 217 A 1 
ATOM 1687 C CZ  . ARG A 1 217 ? -5.988  7.807   2.055   1.00 91.38 217 A 1 
ATOM 1688 N NH1 . ARG A 1 217 ? -6.881  7.738   2.996   1.00 83.61 217 A 1 
ATOM 1689 N NH2 . ARG A 1 217 ? -5.814  6.779   1.285   1.00 85.31 217 A 1 
ATOM 1690 N N   . ILE A 1 218 ? -3.989  10.671  -1.742  1.00 97.42 218 A 1 
ATOM 1691 C CA  . ILE A 1 218 ? -3.228  9.711   -2.559  1.00 97.25 218 A 1 
ATOM 1692 C C   . ILE A 1 218 ? -2.190  10.433  -3.425  1.00 97.17 218 A 1 
ATOM 1693 O O   . ILE A 1 218 ? -1.055  9.981   -3.522  1.00 96.73 218 A 1 
ATOM 1694 C CB  . ILE A 1 218 ? -4.193  8.866   -3.428  1.00 97.11 218 A 1 
ATOM 1695 C CG1 . ILE A 1 218 ? -4.979  7.876   -2.540  1.00 96.56 218 A 1 
ATOM 1696 C CG2 . ILE A 1 218 ? -3.453  8.091   -4.539  1.00 96.41 218 A 1 
ATOM 1697 C CD1 . ILE A 1 218 ? -6.167  7.211   -3.249  1.00 94.92 218 A 1 
ATOM 1698 N N   . ALA A 1 219 ? -2.552  11.556  -4.050  1.00 97.54 219 A 1 
ATOM 1699 C CA  . ALA A 1 219 ? -1.643  12.315  -4.904  1.00 97.59 219 A 1 
ATOM 1700 C C   . ALA A 1 219 ? -0.528  13.019  -4.117  1.00 97.36 219 A 1 
ATOM 1701 O O   . ALA A 1 219 ? 0.632   12.966  -4.516  1.00 96.94 219 A 1 
ATOM 1702 C CB  . ALA A 1 219 ? -2.465  13.322  -5.711  1.00 97.79 219 A 1 
ATOM 1703 N N   . VAL A 1 220 ? -0.867  13.662  -3.002  1.00 97.73 220 A 1 
ATOM 1704 C CA  . VAL A 1 220 ? 0.078   14.379  -2.133  1.00 97.47 220 A 1 
ATOM 1705 C C   . VAL A 1 220 ? 1.146   13.438  -1.584  1.00 96.95 220 A 1 
ATOM 1706 O O   . VAL A 1 220 ? 2.327   13.776  -1.603  1.00 95.92 220 A 1 
ATOM 1707 C CB  . VAL A 1 220 ? -0.693  15.073  -0.994  1.00 97.13 220 A 1 
ATOM 1708 C CG1 . VAL A 1 220 ? 0.209   15.565  0.138   1.00 95.48 220 A 1 
ATOM 1709 C CG2 . VAL A 1 220 ? -1.454  16.292  -1.522  1.00 95.87 220 A 1 
ATOM 1710 N N   . ASN A 1 221 ? 0.746   12.244  -1.134  1.00 97.00 221 A 1 
ATOM 1711 C CA  . ASN A 1 221 ? 1.651   11.264  -0.530  1.00 96.39 221 A 1 
ATOM 1712 C C   . ASN A 1 221 ? 2.188   10.232  -1.531  1.00 96.04 221 A 1 
ATOM 1713 O O   . ASN A 1 221 ? 2.986   9.373   -1.157  1.00 94.75 221 A 1 
ATOM 1714 C CB  . ASN A 1 221 ? 0.954   10.627  0.676   1.00 96.11 221 A 1 
ATOM 1715 C CG  . ASN A 1 221 ? 0.568   11.678  1.694   1.00 95.80 221 A 1 
ATOM 1716 O OD1 . ASN A 1 221 ? 1.407   12.278  2.347   1.00 92.12 221 A 1 
ATOM 1717 N ND2 . ASN A 1 221 ? -0.697  11.981  1.802   1.00 92.49 221 A 1 
ATOM 1718 N N   . ARG A 1 222 ? 1.784   10.308  -2.808  1.00 95.85 222 A 1 
ATOM 1719 C CA  . ARG A 1 222 ? 2.155   9.364   -3.876  1.00 95.69 222 A 1 
ATOM 1720 C C   . ARG A 1 222 ? 1.881   7.898   -3.510  1.00 96.02 222 A 1 
ATOM 1721 O O   . ARG A 1 222 ? 2.616   7.000   -3.923  1.00 95.46 222 A 1 
ATOM 1722 C CB  . ARG A 1 222 ? 3.605   9.598   -4.315  1.00 95.05 222 A 1 
ATOM 1723 C CG  . ARG A 1 222 ? 3.884   11.045  -4.736  1.00 92.24 222 A 1 
ATOM 1724 C CD  . ARG A 1 222 ? 5.318   11.131  -5.234  1.00 86.85 222 A 1 
ATOM 1725 N NE  . ARG A 1 222 ? 5.662   12.497  -5.643  1.00 77.15 222 A 1 
ATOM 1726 C CZ  . ARG A 1 222 ? 6.826   12.879  -6.122  1.00 67.44 222 A 1 
ATOM 1727 N NH1 . ARG A 1 222 ? 7.809   12.031  -6.286  1.00 61.45 222 A 1 
ATOM 1728 N NH2 . ARG A 1 222 ? 7.029   14.125  -6.450  1.00 58.52 222 A 1 
ATOM 1729 N N   . GLU A 1 223 ? 0.812   7.647   -2.751  1.00 95.68 223 A 1 
ATOM 1730 C CA  . GLU A 1 223 ? 0.509   6.343   -2.138  1.00 95.61 223 A 1 
ATOM 1731 C C   . GLU A 1 223 ? 0.511   5.204   -3.173  1.00 95.90 223 A 1 
ATOM 1732 O O   . GLU A 1 223 ? 1.137   4.164   -2.983  1.00 95.42 223 A 1 
ATOM 1733 C CB  . GLU A 1 223 ? -0.865  6.399   -1.431  1.00 95.19 223 A 1 
ATOM 1734 C CG  . GLU A 1 223 ? -0.934  7.376   -0.243  1.00 93.75 223 A 1 
ATOM 1735 C CD  . GLU A 1 223 ? -2.358  7.587   0.314   1.00 93.35 223 A 1 
ATOM 1736 O OE1 . GLU A 1 223 ? -2.577  8.569   1.060   1.00 88.26 223 A 1 
ATOM 1737 O OE2 . GLU A 1 223 ? -3.297  6.827   -0.015  1.00 89.87 223 A 1 
ATOM 1738 N N   . ILE A 1 224 ? -0.139  5.402   -4.321  1.00 95.78 224 A 1 
ATOM 1739 C CA  . ILE A 1 224 ? -0.233  4.404   -5.397  1.00 95.89 224 A 1 
ATOM 1740 C C   . ILE A 1 224 ? 1.085   4.243   -6.164  1.00 96.27 224 A 1 
ATOM 1741 O O   . ILE A 1 224 ? 1.409   3.138   -6.593  1.00 95.68 224 A 1 
ATOM 1742 C CB  . ILE A 1 224 ? -1.396  4.778   -6.344  1.00 94.82 224 A 1 
ATOM 1743 C CG1 . ILE A 1 224 ? -2.760  4.672   -5.638  1.00 90.92 224 A 1 
ATOM 1744 C CG2 . ILE A 1 224 ? -1.421  3.963   -7.645  1.00 90.57 224 A 1 
ATOM 1745 C CD1 . ILE A 1 224 ? -3.138  3.254   -5.179  1.00 82.86 224 A 1 
ATOM 1746 N N   . GLU A 1 225 ? 1.829   5.319   -6.365  1.00 95.90 225 A 1 
ATOM 1747 C CA  . GLU A 1 225 ? 3.074   5.311   -7.143  1.00 95.35 225 A 1 
ATOM 1748 C C   . GLU A 1 225 ? 4.195   4.577   -6.405  1.00 95.42 225 A 1 
ATOM 1749 O O   . GLU A 1 225 ? 4.979   3.868   -7.025  1.00 94.64 225 A 1 
ATOM 1750 C CB  . GLU A 1 225 ? 3.504   6.754   -7.454  1.00 94.16 225 A 1 
ATOM 1751 C CG  . GLU A 1 225 ? 2.532   7.470   -8.404  1.00 83.91 225 A 1 
ATOM 1752 C CD  . GLU A 1 225 ? 2.850   8.960   -8.621  1.00 81.38 225 A 1 
ATOM 1753 O OE1 . GLU A 1 225 ? 1.996   9.632   -9.248  1.00 72.48 225 A 1 
ATOM 1754 O OE2 . GLU A 1 225 ? 3.899   9.442   -8.143  1.00 73.09 225 A 1 
ATOM 1755 N N   . ARG A 1 226 ? 4.239   4.710   -5.076  1.00 95.30 226 A 1 
ATOM 1756 C CA  . ARG A 1 226 ? 5.268   4.125   -4.210  1.00 95.07 226 A 1 
ATOM 1757 C C   . ARG A 1 226 ? 4.980   2.676   -3.813  1.00 96.07 226 A 1 
ATOM 1758 O O   . ARG A 1 226 ? 5.908   1.929   -3.498  1.00 96.05 226 A 1 
ATOM 1759 C CB  . ARG A 1 226 ? 5.411   4.998   -2.960  1.00 93.62 226 A 1 
ATOM 1760 C CG  . ARG A 1 226 ? 5.936   6.403   -3.295  1.00 89.84 226 A 1 
ATOM 1761 C CD  . ARG A 1 226 ? 6.020   7.258   -2.037  1.00 86.79 226 A 1 
ATOM 1762 N NE  . ARG A 1 226 ? 7.001   6.687   -1.103  1.00 79.05 226 A 1 
ATOM 1763 C CZ  . ARG A 1 226 ? 7.379   7.176   0.047   1.00 74.08 226 A 1 
ATOM 1764 N NH1 . ARG A 1 226 ? 6.877   8.262   0.546   1.00 67.55 226 A 1 
ATOM 1765 N NH2 . ARG A 1 226 ? 8.295   6.553   0.722   1.00 64.43 226 A 1 
ATOM 1766 N N   . LEU A 1 227 ? 3.720   2.258   -3.836  1.00 96.06 227 A 1 
ATOM 1767 C CA  . LEU A 1 227 ? 3.313   0.934   -3.366  1.00 97.14 227 A 1 
ATOM 1768 C C   . LEU A 1 227 ? 4.043   -0.236  -4.057  1.00 97.55 227 A 1 
ATOM 1769 O O   . LEU A 1 227 ? 4.466   -1.144  -3.343  1.00 97.53 227 A 1 
ATOM 1770 C CB  . LEU A 1 227 ? 1.779   0.825   -3.445  1.00 97.44 227 A 1 
ATOM 1771 C CG  . LEU A 1 227 ? 1.208   -0.519  -2.967  1.00 97.28 227 A 1 
ATOM 1772 C CD1 . LEU A 1 227 ? 1.587   -0.841  -1.520  1.00 96.56 227 A 1 
ATOM 1773 C CD2 . LEU A 1 227 ? -0.321  -0.479  -3.058  1.00 96.58 227 A 1 
ATOM 1774 N N   . PRO A 1 228 ? 4.249   -0.266  -5.390  1.00 96.43 228 A 1 
ATOM 1775 C CA  . PRO A 1 228 ? 5.009   -1.346  -6.025  1.00 96.02 228 A 1 
ATOM 1776 C C   . PRO A 1 228 ? 6.440   -1.474  -5.487  1.00 95.54 228 A 1 
ATOM 1777 O O   . PRO A 1 228 ? 6.884   -2.585  -5.210  1.00 95.17 228 A 1 
ATOM 1778 C CB  . PRO A 1 228 ? 4.996   -1.036  -7.526  1.00 95.81 228 A 1 
ATOM 1779 C CG  . PRO A 1 228 ? 3.747   -0.178  -7.702  1.00 95.46 228 A 1 
ATOM 1780 C CD  . PRO A 1 228 ? 3.720   0.627   -6.411  1.00 96.77 228 A 1 
ATOM 1781 N N   . GLU A 1 229 ? 7.140   -0.356  -5.301  1.00 96.17 229 A 1 
ATOM 1782 C CA  . GLU A 1 229 ? 8.501   -0.338  -4.760  1.00 95.22 229 A 1 
ATOM 1783 C C   . GLU A 1 229 ? 8.537   -0.824  -3.304  1.00 94.91 229 A 1 
ATOM 1784 O O   . GLU A 1 229 ? 9.357   -1.680  -2.962  1.00 94.08 229 A 1 
ATOM 1785 C CB  . GLU A 1 229 ? 9.066   1.084   -4.882  1.00 93.93 229 A 1 
ATOM 1786 C CG  . GLU A 1 229 ? 10.529  1.161   -4.435  1.00 89.99 229 A 1 
ATOM 1787 C CD  . GLU A 1 229 ? 11.100  2.588   -4.458  1.00 88.18 229 A 1 
ATOM 1788 O OE1 . GLU A 1 229 ? 12.251  2.727   -3.986  1.00 80.41 229 A 1 
ATOM 1789 O OE2 . GLU A 1 229 ? 10.401  3.520   -4.911  1.00 82.08 229 A 1 
ATOM 1790 N N   . LEU A 1 230 ? 7.609   -0.355  -2.467  1.00 96.39 230 A 1 
ATOM 1791 C CA  . LEU A 1 230 ? 7.464   -0.814  -1.084  1.00 96.61 230 A 1 
ATOM 1792 C C   . LEU A 1 230 ? 7.273   -2.334  -1.016  1.00 96.69 230 A 1 
ATOM 1793 O O   . LEU A 1 230 ? 7.952   -3.009  -0.239  1.00 96.32 230 A 1 
ATOM 1794 C CB  . LEU A 1 230 ? 6.282   -0.067  -0.439  1.00 96.80 230 A 1 
ATOM 1795 C CG  . LEU A 1 230 ? 5.921   -0.553  0.975   1.00 96.50 230 A 1 
ATOM 1796 C CD1 . LEU A 1 230 ? 7.087   -0.443  1.954   1.00 95.77 230 A 1 
ATOM 1797 C CD2 . LEU A 1 230 ? 4.752   0.265   1.521   1.00 95.71 230 A 1 
ATOM 1798 N N   . LEU A 1 231 ? 6.386   -2.899  -1.844  1.00 96.14 231 A 1 
ATOM 1799 C CA  . LEU A 1 231 ? 6.123   -4.338  -1.876  1.00 95.92 231 A 1 
ATOM 1800 C C   . LEU A 1 231 ? 7.362   -5.138  -2.301  1.00 95.10 231 A 1 
ATOM 1801 O O   . LEU A 1 231 ? 7.667   -6.156  -1.680  1.00 95.08 231 A 1 
ATOM 1802 C CB  . LEU A 1 231 ? 4.947   -4.630  -2.822  1.00 96.75 231 A 1 
ATOM 1803 C CG  . LEU A 1 231 ? 3.577   -4.126  -2.340  1.00 96.38 231 A 1 
ATOM 1804 C CD1 . LEU A 1 231 ? 2.554   -4.320  -3.460  1.00 95.74 231 A 1 
ATOM 1805 C CD2 . LEU A 1 231 ? 3.083   -4.871  -1.104  1.00 95.54 231 A 1 
ATOM 1806 N N   . GLU A 1 232 ? 8.079   -4.693  -3.338  1.00 94.40 232 A 1 
ATOM 1807 C CA  . GLU A 1 232 ? 9.304   -5.356  -3.796  1.00 92.85 232 A 1 
ATOM 1808 C C   . GLU A 1 232 ? 10.391  -5.349  -2.714  1.00 91.86 232 A 1 
ATOM 1809 O O   . GLU A 1 232 ? 10.938  -6.405  -2.381  1.00 90.66 232 A 1 
ATOM 1810 C CB  . GLU A 1 232 ? 9.835   -4.687  -5.082  1.00 91.63 232 A 1 
ATOM 1811 C CG  . GLU A 1 232 ? 9.069   -5.084  -6.358  1.00 83.59 232 A 1 
ATOM 1812 C CD  . GLU A 1 232 ? 9.202   -6.573  -6.730  1.00 83.31 232 A 1 
ATOM 1813 O OE1 . GLU A 1 232 ? 8.452   -7.067  -7.605  1.00 73.74 232 A 1 
ATOM 1814 O OE2 . GLU A 1 232 ? 10.014  -7.318  -6.133  1.00 75.84 232 A 1 
ATOM 1815 N N   . LYS A 1 233 ? 10.664  -4.190  -2.113  1.00 93.20 233 A 1 
ATOM 1816 C CA  . LYS A 1 233 ? 11.690  -4.043  -1.075  1.00 92.25 233 A 1 
ATOM 1817 C C   . LYS A 1 233 ? 11.338  -4.821  0.194   1.00 92.35 233 A 1 
ATOM 1818 O O   . LYS A 1 233 ? 12.181  -5.552  0.712   1.00 92.04 233 A 1 
ATOM 1819 C CB  . LYS A 1 233 ? 11.905  -2.557  -0.769  1.00 92.13 233 A 1 
ATOM 1820 C CG  . LYS A 1 233 ? 12.653  -1.815  -1.888  1.00 90.68 233 A 1 
ATOM 1821 C CD  . LYS A 1 233 ? 12.811  -0.335  -1.512  1.00 87.42 233 A 1 
ATOM 1822 C CE  . LYS A 1 233 ? 13.727  0.412   -2.474  1.00 84.87 233 A 1 
ATOM 1823 N NZ  . LYS A 1 233 ? 13.812  1.852   -2.131  1.00 78.04 233 A 1 
ATOM 1824 N N   . ALA A 1 234 ? 10.088  -4.747  0.656   1.00 93.06 234 A 1 
ATOM 1825 C CA  . ALA A 1 234 ? 9.619   -5.511  1.811   1.00 93.58 234 A 1 
ATOM 1826 C C   . ALA A 1 234 ? 9.734   -7.024  1.564   1.00 93.00 234 A 1 
ATOM 1827 O O   . ALA A 1 234 ? 10.281  -7.757  2.386   1.00 92.90 234 A 1 
ATOM 1828 C CB  . ALA A 1 234 ? 8.173   -5.095  2.122   1.00 94.92 234 A 1 
ATOM 1829 N N   . PHE A 1 235 ? 9.293   -7.515  0.405   1.00 93.66 235 A 1 
ATOM 1830 C CA  . PHE A 1 235 ? 9.394   -8.934  0.067   1.00 92.69 235 A 1 
ATOM 1831 C C   . PHE A 1 235 ? 10.856  -9.397  -0.075  1.00 91.97 235 A 1 
ATOM 1832 O O   . PHE A 1 235 ? 11.213  -10.495 0.364   1.00 91.13 235 A 1 
ATOM 1833 C CB  . PHE A 1 235 ? 8.591   -9.208  -1.209  1.00 92.06 235 A 1 
ATOM 1834 C CG  . PHE A 1 235 ? 8.479   -10.684 -1.525  1.00 91.73 235 A 1 
ATOM 1835 C CD1 . PHE A 1 235 ? 9.301   -11.265 -2.505  1.00 90.13 235 A 1 
ATOM 1836 C CD2 . PHE A 1 235 ? 7.566   -11.482 -0.814  1.00 90.44 235 A 1 
ATOM 1837 C CE1 . PHE A 1 235 ? 9.208   -12.639 -2.772  1.00 89.83 235 A 1 
ATOM 1838 C CE2 . PHE A 1 235 ? 7.475   -12.857 -1.080  1.00 89.92 235 A 1 
ATOM 1839 C CZ  . PHE A 1 235 ? 8.297   -13.435 -2.061  1.00 90.17 235 A 1 
ATOM 1840 N N   . ALA A 1 236 ? 11.729  -8.567  -0.642  1.00 90.74 236 A 1 
ATOM 1841 C CA  . ALA A 1 236 ? 13.161  -8.846  -0.728  1.00 88.99 236 A 1 
ATOM 1842 C C   . ALA A 1 236 ? 13.817  -8.939  0.659   1.00 88.56 236 A 1 
ATOM 1843 O O   . ALA A 1 236 ? 14.621  -9.852  0.886   1.00 87.60 236 A 1 
ATOM 1844 C CB  . ALA A 1 236 ? 13.820  -7.775  -1.598  1.00 87.91 236 A 1 
ATOM 1845 N N   . ALA A 1 237 ? 13.425  -8.074  1.600   1.00 89.58 237 A 1 
ATOM 1846 C CA  . ALA A 1 237 ? 13.965  -8.021  2.957   1.00 89.07 237 A 1 
ATOM 1847 C C   . ALA A 1 237 ? 13.631  -9.264  3.796   1.00 89.09 237 A 1 
ATOM 1848 O O   . ALA A 1 237 ? 14.466  -9.684  4.597   1.00 88.27 237 A 1 
ATOM 1849 C CB  . ALA A 1 237 ? 13.462  -6.744  3.633   1.00 89.11 237 A 1 
ATOM 1850 N N   . LEU A 1 238 ? 12.474  -9.920  3.588   1.00 90.16 238 A 1 
ATOM 1851 C CA  . LEU A 1 238 ? 12.044  -11.103 4.346   1.00 90.02 238 A 1 
ATOM 1852 C C   . LEU A 1 238 ? 13.074  -12.242 4.331   1.00 89.62 238 A 1 
ATOM 1853 O O   . LEU A 1 238 ? 13.704  -12.518 3.305   1.00 88.70 238 A 1 
ATOM 1854 C CB  . LEU A 1 238 ? 10.721  -11.642 3.782   1.00 89.93 238 A 1 
ATOM 1855 C CG  . LEU A 1 238 ? 9.474   -10.866 4.210   1.00 87.62 238 A 1 
ATOM 1856 C CD1 . LEU A 1 238 ? 8.286   -11.350 3.385   1.00 86.75 238 A 1 
ATOM 1857 C CD2 . LEU A 1 238 ? 9.152   -11.090 5.685   1.00 86.90 238 A 1 
ATOM 1858 N N   . LYS A 1 239 ? 13.173  -12.995 5.443   1.00 88.94 239 A 1 
ATOM 1859 C CA  . LYS A 1 239 ? 13.829  -14.310 5.485   1.00 88.81 239 A 1 
ATOM 1860 C C   . LYS A 1 239 ? 13.102  -15.302 4.558   1.00 89.32 239 A 1 
ATOM 1861 O O   . LYS A 1 239 ? 11.897  -15.163 4.340   1.00 88.56 239 A 1 
ATOM 1862 C CB  . LYS A 1 239 ? 13.853  -14.848 6.926   1.00 86.75 239 A 1 
ATOM 1863 C CG  . LYS A 1 239 ? 14.854  -14.111 7.833   1.00 79.99 239 A 1 
ATOM 1864 C CD  . LYS A 1 239 ? 14.712  -14.578 9.291   1.00 79.57 239 A 1 
ATOM 1865 C CE  . LYS A 1 239 ? 15.593  -13.769 10.251  1.00 71.98 239 A 1 
ATOM 1866 N NZ  . LYS A 1 239 ? 15.188  -13.964 11.671  1.00 66.79 239 A 1 
ATOM 1867 N N   . PRO A 1 240 ? 13.791  -16.339 4.029   1.00 87.45 240 A 1 
ATOM 1868 C CA  . PRO A 1 240 ? 13.115  -17.514 3.491   1.00 87.21 240 A 1 
ATOM 1869 C C   . PRO A 1 240 ? 12.174  -18.121 4.542   1.00 88.89 240 A 1 
ATOM 1870 O O   . PRO A 1 240 ? 12.549  -18.249 5.705   1.00 88.31 240 A 1 
ATOM 1871 C CB  . PRO A 1 240 ? 14.231  -18.486 3.099   1.00 84.47 240 A 1 
ATOM 1872 C CG  . PRO A 1 240 ? 15.444  -17.579 2.894   1.00 81.06 240 A 1 
ATOM 1873 C CD  . PRO A 1 240 ? 15.231  -16.498 3.948   1.00 84.11 240 A 1 
ATOM 1874 N N   . GLY A 1 241 ? 10.946  -18.455 4.164   1.00 85.01 241 A 1 
ATOM 1875 C CA  . GLY A 1 241 ? 9.872   -18.840 5.083   1.00 86.00 241 A 1 
ATOM 1876 C C   . GLY A 1 241 ? 9.210   -17.662 5.811   1.00 88.72 241 A 1 
ATOM 1877 O O   . GLY A 1 241 ? 8.261   -17.886 6.558   1.00 88.30 241 A 1 
ATOM 1878 N N   . GLY A 1 242 ? 9.662   -16.418 5.614   1.00 88.45 242 A 1 
ATOM 1879 C CA  . GLY A 1 242 ? 9.057   -15.219 6.198   1.00 89.91 242 A 1 
ATOM 1880 C C   . GLY A 1 242 ? 7.717   -14.850 5.552   1.00 90.88 242 A 1 
ATOM 1881 O O   . GLY A 1 242 ? 7.441   -15.224 4.410   1.00 90.63 242 A 1 
ATOM 1882 N N   . ARG A 1 243 ? 6.867   -14.103 6.274   1.00 93.67 243 A 1 
ATOM 1883 C CA  . ARG A 1 243 ? 5.511   -13.740 5.831   1.00 94.67 243 A 1 
ATOM 1884 C C   . ARG A 1 243 ? 5.348   -12.241 5.604   1.00 95.34 243 A 1 
ATOM 1885 O O   . ARG A 1 243 ? 5.800   -11.433 6.407   1.00 95.21 243 A 1 
ATOM 1886 C CB  . ARG A 1 243 ? 4.471   -14.256 6.825   1.00 93.87 243 A 1 
ATOM 1887 C CG  . ARG A 1 243 ? 4.382   -15.786 6.781   1.00 90.91 243 A 1 
ATOM 1888 C CD  . ARG A 1 243 ? 3.344   -16.283 7.776   1.00 88.52 243 A 1 
ATOM 1889 N NE  . ARG A 1 243 ? 3.214   -17.742 7.690   1.00 84.21 243 A 1 
ATOM 1890 C CZ  . ARG A 1 243 ? 2.454   -18.510 8.442   1.00 79.48 243 A 1 
ATOM 1891 N NH1 . ARG A 1 243 ? 1.712   -18.031 9.406   1.00 74.42 243 A 1 
ATOM 1892 N NH2 . ARG A 1 243 ? 2.440   -19.789 8.219   1.00 72.00 243 A 1 
ATOM 1893 N N   . LEU A 1 244 ? 4.646   -11.876 4.531   1.00 95.19 244 A 1 
ATOM 1894 C CA  . LEU A 1 244 ? 4.231   -10.504 4.233   1.00 95.71 244 A 1 
ATOM 1895 C C   . LEU A 1 244 ? 2.706   -10.424 4.252   1.00 95.80 244 A 1 
ATOM 1896 O O   . LEU A 1 244 ? 2.044   -11.124 3.483   1.00 95.04 244 A 1 
ATOM 1897 C CB  . LEU A 1 244 ? 4.823   -10.075 2.881   1.00 95.91 244 A 1 
ATOM 1898 C CG  . LEU A 1 244 ? 4.382   -8.686  2.375   1.00 95.52 244 A 1 
ATOM 1899 C CD1 . LEU A 1 244 ? 4.762   -7.561  3.336   1.00 93.79 244 A 1 
ATOM 1900 C CD2 . LEU A 1 244 ? 5.051   -8.400  1.028   1.00 94.01 244 A 1 
ATOM 1901 N N   . GLY A 1 245 ? 2.159   -9.567  5.110   1.00 96.23 245 A 1 
ATOM 1902 C CA  . GLY A 1 245 ? 0.751   -9.201  5.162   1.00 96.56 245 A 1 
ATOM 1903 C C   . GLY A 1 245 ? 0.543   -7.754  4.726   1.00 96.99 245 A 1 
ATOM 1904 O O   . GLY A 1 245 ? 1.279   -6.871  5.157   1.00 96.93 245 A 1 
ATOM 1905 N N   . VAL A 1 246 ? -0.457  -7.508  3.879   1.00 97.40 246 A 1 
ATOM 1906 C CA  . VAL A 1 246 ? -0.806  -6.161  3.415   1.00 97.67 246 A 1 
ATOM 1907 C C   . VAL A 1 246 ? -2.302  -5.932  3.596   1.00 97.51 246 A 1 
ATOM 1908 O O   . VAL A 1 246 ? -3.115  -6.696  3.065   1.00 96.95 246 A 1 
ATOM 1909 C CB  . VAL A 1 246 ? -0.394  -5.919  1.952   1.00 97.59 246 A 1 
ATOM 1910 C CG1 . VAL A 1 246 ? -0.619  -4.449  1.561   1.00 96.68 246 A 1 
ATOM 1911 C CG2 . VAL A 1 246 ? 1.078   -6.264  1.695   1.00 96.46 246 A 1 
ATOM 1912 N N   . ILE A 1 247 ? -2.663  -4.864  4.316   1.00 98.25 247 A 1 
ATOM 1913 C CA  . ILE A 1 247 ? -4.033  -4.376  4.470   1.00 98.08 247 A 1 
ATOM 1914 C C   . ILE A 1 247 ? -4.210  -3.173  3.542   1.00 97.89 247 A 1 
ATOM 1915 O O   . ILE A 1 247 ? -3.508  -2.173  3.656   1.00 97.54 247 A 1 
ATOM 1916 C CB  . ILE A 1 247 ? -4.368  -4.034  5.940   1.00 97.94 247 A 1 
ATOM 1917 C CG1 . ILE A 1 247 ? -4.077  -5.228  6.880   1.00 97.28 247 A 1 
ATOM 1918 C CG2 . ILE A 1 247 ? -5.848  -3.617  6.042   1.00 97.40 247 A 1 
ATOM 1919 C CD1 . ILE A 1 247 ? -4.251  -4.913  8.368   1.00 96.15 247 A 1 
ATOM 1920 N N   . SER A 1 248 ? -5.150  -3.270  2.595   1.00 97.74 248 A 1 
ATOM 1921 C CA  . SER A 1 248 ? -5.515  -2.199  1.661   1.00 97.62 248 A 1 
ATOM 1922 C C   . SER A 1 248 ? -6.925  -1.677  1.949   1.00 97.24 248 A 1 
ATOM 1923 O O   . SER A 1 248 ? -7.771  -2.429  2.427   1.00 96.58 248 A 1 
ATOM 1924 C CB  . SER A 1 248 ? -5.393  -2.701  0.219   1.00 97.26 248 A 1 
ATOM 1925 O OG  . SER A 1 248 ? -6.176  -3.866  0.003   1.00 94.65 248 A 1 
ATOM 1926 N N   . PHE A 1 249 ? -7.222  -0.413  1.592   1.00 96.21 249 A 1 
ATOM 1927 C CA  . PHE A 1 249 ? -8.505  0.248   1.889   1.00 94.96 249 A 1 
ATOM 1928 C C   . PHE A 1 249 ? -9.275  0.705   0.647   1.00 93.15 249 A 1 
ATOM 1929 O O   . PHE A 1 249 ? -10.440 1.104   0.732   1.00 88.37 249 A 1 
ATOM 1930 C CB  . PHE A 1 249 ? -8.272  1.403   2.863   1.00 94.83 249 A 1 
ATOM 1931 C CG  . PHE A 1 249 ? -7.930  0.917   4.254   1.00 95.32 249 A 1 
ATOM 1932 C CD1 . PHE A 1 249 ? -8.932  0.841   5.245   1.00 93.65 249 A 1 
ATOM 1933 C CD2 . PHE A 1 249 ? -6.625  0.494   4.548   1.00 94.32 249 A 1 
ATOM 1934 C CE1 . PHE A 1 249 ? -8.617  0.356   6.525   1.00 93.60 249 A 1 
ATOM 1935 C CE2 . PHE A 1 249 ? -6.313  -0.000  5.825   1.00 93.96 249 A 1 
ATOM 1936 C CZ  . PHE A 1 249 ? -7.306  -0.063  6.814   1.00 94.56 249 A 1 
ATOM 1937 N N   . HIS A 1 250 ? -8.676  0.613   -0.534  1.00 92.47 250 A 1 
ATOM 1938 C CA  . HIS A 1 250 ? -9.380  0.890   -1.782  1.00 92.08 250 A 1 
ATOM 1939 C C   . HIS A 1 250 ? -8.949  -0.024  -2.935  1.00 94.18 250 A 1 
ATOM 1940 O O   . HIS A 1 250 ? -7.968  -0.763  -2.883  1.00 93.67 250 A 1 
ATOM 1941 C CB  . HIS A 1 250 ? -9.262  2.381   -2.129  1.00 88.67 250 A 1 
ATOM 1942 C CG  . HIS A 1 250 ? -7.862  2.836   -2.429  1.00 87.53 250 A 1 
ATOM 1943 N ND1 . HIS A 1 250 ? -7.229  2.769   -3.649  1.00 76.82 250 A 1 
ATOM 1944 C CD2 . HIS A 1 250 ? -7.035  3.479   -1.558  1.00 77.49 250 A 1 
ATOM 1945 C CE1 . HIS A 1 250 ? -6.043  3.374   -3.520  1.00 75.70 250 A 1 
ATOM 1946 N NE2 . HIS A 1 250 ? -5.886  3.821   -2.266  1.00 78.18 250 A 1 
ATOM 1947 N N   . GLY A 1 251 ? -9.744  0.002   -4.021  1.00 92.07 251 A 1 
ATOM 1948 C CA  . GLY A 1 251 ? -9.554  -0.922  -5.145  1.00 93.35 251 A 1 
ATOM 1949 C C   . GLY A 1 251 ? -8.228  -0.767  -5.887  1.00 94.87 251 A 1 
ATOM 1950 O O   . GLY A 1 251 ? -7.740  -1.759  -6.426  1.00 94.34 251 A 1 
ATOM 1951 N N   . GLY A 1 252 ? -7.645  0.433   -5.918  1.00 93.76 252 A 1 
ATOM 1952 C CA  . GLY A 1 252 ? -6.335  0.687   -6.534  1.00 94.32 252 A 1 
ATOM 1953 C C   . GLY A 1 252 ? -5.205  -0.052  -5.814  1.00 95.82 252 A 1 
ATOM 1954 O O   . GLY A 1 252 ? -4.499  -0.838  -6.445  1.00 95.41 252 A 1 
ATOM 1955 N N   . GLU A 1 253 ? -5.114  0.105   -4.490  1.00 95.36 253 A 1 
ATOM 1956 C CA  . GLU A 1 253 ? -4.153  -0.610  -3.635  1.00 96.27 253 A 1 
ATOM 1957 C C   . GLU A 1 253 ? -4.343  -2.129  -3.732  1.00 97.01 253 A 1 
ATOM 1958 O O   . GLU A 1 253 ? -3.420  -2.852  -4.097  1.00 96.93 253 A 1 
ATOM 1959 C CB  . GLU A 1 253 ? -4.357  -0.213  -2.167  1.00 95.54 253 A 1 
ATOM 1960 C CG  . GLU A 1 253 ? -3.895  1.200   -1.824  1.00 93.53 253 A 1 
ATOM 1961 C CD  . GLU A 1 253 ? -4.468  1.694   -0.489  1.00 95.18 253 A 1 
ATOM 1962 O OE1 . GLU A 1 253 ? -4.182  2.852   -0.148  1.00 90.67 253 A 1 
ATOM 1963 O OE2 . GLU A 1 253 ? -5.337  0.988   0.094   1.00 92.43 253 A 1 
ATOM 1964 N N   . ASP A 1 254 ? -5.572  -2.625  -3.494  1.00 96.52 254 A 1 
ATOM 1965 C CA  . ASP A 1 254 ? -5.874  -4.064  -3.518  1.00 96.96 254 A 1 
ATOM 1966 C C   . ASP A 1 254 ? -5.496  -4.713  -4.854  1.00 97.16 254 A 1 
ATOM 1967 O O   . ASP A 1 254 ? -5.018  -5.849  -4.891  1.00 96.81 254 A 1 
ATOM 1968 C CB  . ASP A 1 254 ? -7.368  -4.276  -3.218  1.00 96.72 254 A 1 
ATOM 1969 C CG  . ASP A 1 254 ? -7.789  -5.754  -3.219  1.00 95.97 254 A 1 
ATOM 1970 O OD1 . ASP A 1 254 ? -7.197  -6.575  -2.481  1.00 93.07 254 A 1 
ATOM 1971 O OD2 . ASP A 1 254 ? -8.762  -6.109  -3.935  1.00 92.74 254 A 1 
ATOM 1972 N N   . ARG A 1 255 ? -5.680  -4.001  -5.970  1.00 96.07 255 A 1 
ATOM 1973 C CA  . ARG A 1 255 ? -5.285  -4.483  -7.300  1.00 96.08 255 A 1 
ATOM 1974 C C   . ARG A 1 255 ? -3.770  -4.614  -7.434  1.00 96.56 255 A 1 
ATOM 1975 O O   . ARG A 1 255 ? -3.321  -5.629  -7.967  1.00 96.00 255 A 1 
ATOM 1976 C CB  . ARG A 1 255 ? -5.881  -3.572  -8.383  1.00 95.43 255 A 1 
ATOM 1977 C CG  . ARG A 1 255 ? -5.523  -4.053  -9.796  1.00 89.99 255 A 1 
ATOM 1978 C CD  . ARG A 1 255 ? -6.197  -3.171  -10.847 1.00 86.62 255 A 1 
ATOM 1979 N NE  . ARG A 1 255 ? -5.861  -3.613  -12.214 1.00 76.03 255 A 1 
ATOM 1980 C CZ  . ARG A 1 255 ? -6.487  -3.272  -13.328 1.00 68.88 255 A 1 
ATOM 1981 N NH1 . ARG A 1 255 ? -7.513  -2.466  -13.324 1.00 60.49 255 A 1 
ATOM 1982 N NH2 . ARG A 1 255 ? -6.087  -3.735  -14.481 1.00 58.20 255 A 1 
ATOM 1983 N N   . ILE A 1 256 ? -3.003  -3.629  -6.974  1.00 95.89 256 A 1 
ATOM 1984 C CA  . ILE A 1 256 ? -1.531  -3.666  -7.006  1.00 96.22 256 A 1 
ATOM 1985 C C   . ILE A 1 256 ? -1.024  -4.839  -6.163  1.00 96.28 256 A 1 
ATOM 1986 O O   . ILE A 1 256 ? -0.311  -5.695  -6.684  1.00 95.76 256 A 1 
ATOM 1987 C CB  . ILE A 1 256 ? -0.939  -2.307  -6.556  1.00 96.41 256 A 1 
ATOM 1988 C CG1 . ILE A 1 256 ? -1.247  -1.225  -7.617  1.00 95.69 256 A 1 
ATOM 1989 C CG2 . ILE A 1 256 ? 0.579   -2.409  -6.334  1.00 95.77 256 A 1 
ATOM 1990 C CD1 . ILE A 1 256 ? -1.005  0.206   -7.126  1.00 93.14 256 A 1 
ATOM 1991 N N   . VAL A 1 257 ? -1.484  -4.960  -4.911  1.00 96.05 257 A 1 
ATOM 1992 C CA  . VAL A 1 257 ? -1.101  -6.054  -4.000  1.00 96.15 257 A 1 
ATOM 1993 C C   . VAL A 1 257 ? -1.469  -7.419  -4.588  1.00 95.69 257 A 1 
ATOM 1994 O O   . VAL A 1 257 ? -0.657  -8.344  -4.608  1.00 95.19 257 A 1 
ATOM 1995 C CB  . VAL A 1 257 ? -1.768  -5.866  -2.623  1.00 96.48 257 A 1 
ATOM 1996 C CG1 . VAL A 1 257 ? -1.396  -6.996  -1.653  1.00 95.53 257 A 1 
ATOM 1997 C CG2 . VAL A 1 257 ? -1.350  -4.548  -1.970  1.00 95.03 257 A 1 
ATOM 1998 N N   . LYS A 1 258 ? -2.687  -7.563  -5.135  1.00 94.82 258 A 1 
ATOM 1999 C CA  . LYS A 1 258 ? -3.143  -8.799  -5.785  1.00 94.29 258 A 1 
ATOM 2000 C C   . LYS A 1 258 ? -2.249  -9.198  -6.955  1.00 93.32 258 A 1 
ATOM 2001 O O   . LYS A 1 258 ? -1.952  -10.378 -7.103  1.00 92.69 258 A 1 
ATOM 2002 C CB  . LYS A 1 258 ? -4.594  -8.619  -6.246  1.00 94.02 258 A 1 
ATOM 2003 C CG  . LYS A 1 258 ? -5.136  -9.850  -6.991  1.00 91.68 258 A 1 
ATOM 2004 C CD  . LYS A 1 258 ? -6.539  -9.584  -7.533  1.00 88.49 258 A 1 
ATOM 2005 C CE  . LYS A 1 258 ? -6.984  -10.776 -8.381  1.00 79.46 258 A 1 
ATOM 2006 N NZ  . LYS A 1 258 ? -8.288  -10.523 -9.038  1.00 74.99 258 A 1 
ATOM 2007 N N   . ILE A 1 259 ? -1.904  -8.254  -7.827  1.00 93.09 259 A 1 
ATOM 2008 C CA  . ILE A 1 259 ? -1.052  -8.516  -8.995  1.00 91.70 259 A 1 
ATOM 2009 C C   . ILE A 1 259 ? 0.338   -8.931  -8.530  1.00 90.63 259 A 1 
ATOM 2010 O O   . ILE A 1 259 ? 0.802   -9.992  -8.940  1.00 90.09 259 A 1 
ATOM 2011 C CB  . ILE A 1 259 ? -1.035  -7.296  -9.950  1.00 92.37 259 A 1 
ATOM 2012 C CG1 . ILE A 1 259 ? -2.402  -7.202  -10.672 1.00 91.17 259 A 1 
ATOM 2013 C CG2 . ILE A 1 259 ? 0.096   -7.411  -10.991 1.00 90.92 259 A 1 
ATOM 2014 C CD1 . ILE A 1 259 ? -2.607  -5.900  -11.445 1.00 85.24 259 A 1 
ATOM 2015 N N   . PHE A 1 260 ? 0.935   -8.172  -7.612  1.00 94.27 260 A 1 
ATOM 2016 C CA  . PHE A 1 260 ? 2.249   -8.459  -7.049  1.00 93.18 260 A 1 
ATOM 2017 C C   . PHE A 1 260 ? 2.327   -9.877  -6.450  1.00 92.59 260 A 1 
ATOM 2018 O O   . PHE A 1 260 ? 3.153   -10.688 -6.865  1.00 91.77 260 A 1 
ATOM 2019 C CB  . PHE A 1 260 ? 2.560   -7.385  -6.002  1.00 93.26 260 A 1 
ATOM 2020 C CG  . PHE A 1 260 ? 3.880   -7.618  -5.311  1.00 93.12 260 A 1 
ATOM 2021 C CD1 . PHE A 1 260 ? 3.929   -8.204  -4.035  1.00 91.37 260 A 1 
ATOM 2022 C CD2 . PHE A 1 260 ? 5.067   -7.282  -5.975  1.00 91.81 260 A 1 
ATOM 2023 C CE1 . PHE A 1 260 ? 5.166   -8.456  -3.425  1.00 91.09 260 A 1 
ATOM 2024 C CE2 . PHE A 1 260 ? 6.303   -7.535  -5.363  1.00 91.24 260 A 1 
ATOM 2025 C CZ  . PHE A 1 260 ? 6.355   -8.123  -4.091  1.00 91.55 260 A 1 
ATOM 2026 N N   . PHE A 1 261 ? 1.411   -10.235 -5.543  1.00 91.62 261 A 1 
ATOM 2027 C CA  . PHE A 1 261 ? 1.391   -11.559 -4.911  1.00 91.38 261 A 1 
ATOM 2028 C C   . PHE A 1 261 ? 1.136   -12.686 -5.916  1.00 89.66 261 A 1 
ATOM 2029 O O   . PHE A 1 261 ? 1.744   -13.752 -5.823  1.00 88.29 261 A 1 
ATOM 2030 C CB  . PHE A 1 261 ? 0.330   -11.592 -3.801  1.00 92.54 261 A 1 
ATOM 2031 C CG  . PHE A 1 261 ? 0.662   -10.847 -2.517  1.00 93.58 261 A 1 
ATOM 2032 C CD1 . PHE A 1 261 ? 1.890   -10.192 -2.314  1.00 91.59 261 A 1 
ATOM 2033 C CD2 . PHE A 1 261 ? -0.281  -10.869 -1.471  1.00 92.05 261 A 1 
ATOM 2034 C CE1 . PHE A 1 261 ? 2.171   -9.561  -1.089  1.00 91.84 261 A 1 
ATOM 2035 C CE2 . PHE A 1 261 ? 0.001   -10.242 -0.247  1.00 92.31 261 A 1 
ATOM 2036 C CZ  . PHE A 1 261 ? 1.225   -9.588  -0.053  1.00 93.83 261 A 1 
ATOM 2037 N N   . ARG A 1 262 ? 0.253   -12.476 -6.901  1.00 89.65 262 A 1 
ATOM 2038 C CA  . ARG A 1 262 ? 0.020   -13.450 -7.977  1.00 87.44 262 A 1 
ATOM 2039 C C   . ARG A 1 262 ? 1.293   -13.691 -8.780  1.00 86.00 262 A 1 
ATOM 2040 O O   . ARG A 1 262 ? 1.589   -14.841 -9.091  1.00 85.14 262 A 1 
ATOM 2041 C CB  . ARG A 1 262 ? -1.110  -12.941 -8.872  1.00 86.90 262 A 1 
ATOM 2042 C CG  . ARG A 1 262 ? -1.456  -13.896 -10.013 1.00 78.58 262 A 1 
ATOM 2043 C CD  . ARG A 1 262 ? -2.261  -13.174 -11.093 1.00 75.28 262 A 1 
ATOM 2044 N NE  . ARG A 1 262 ? -1.424  -12.188 -11.784 1.00 66.30 262 A 1 
ATOM 2045 C CZ  . ARG A 1 262 ? -1.806  -11.235 -12.605 1.00 60.51 262 A 1 
ATOM 2046 N NH1 . ARG A 1 262 ? -3.055  -11.088 -12.968 1.00 54.04 262 A 1 
ATOM 2047 N NH2 . ARG A 1 262 ? -0.911  -10.407 -13.066 1.00 51.30 262 A 1 
ATOM 2048 N N   . ASP A 1 263 ? 2.011   -12.636 -9.128  1.00 86.64 263 A 1 
ATOM 2049 C CA  . ASP A 1 263 ? 3.191   -12.728 -9.984  1.00 84.38 263 A 1 
ATOM 2050 C C   . ASP A 1 263 ? 4.359   -13.398 -9.237  1.00 82.73 263 A 1 
ATOM 2051 O O   . ASP A 1 263 ? 4.985   -14.299 -9.790  1.00 81.69 263 A 1 
ATOM 2052 C CB  . ASP A 1 263 ? 3.504   -11.339 -10.569 1.00 84.11 263 A 1 
ATOM 2053 C CG  . ASP A 1 263 ? 2.394   -10.815 -11.518 1.00 79.99 263 A 1 
ATOM 2054 O OD1 . ASP A 1 263 ? 1.452   -11.574 -11.885 1.00 77.96 263 A 1 
ATOM 2055 O OD2 . ASP A 1 263 ? 2.430   -9.629  -11.897 1.00 76.44 263 A 1 
ATOM 2056 N N   . LYS A 1 264 ? 4.546   -13.119 -7.927  1.00 86.72 264 A 1 
ATOM 2057 C CA  . LYS A 1 264 ? 5.492   -13.857 -7.062  1.00 85.50 264 A 1 
ATOM 2058 C C   . LYS A 1 264 ? 5.094   -15.324 -6.816  1.00 83.59 264 A 1 
ATOM 2059 O O   . LYS A 1 264 ? 5.945   -16.152 -6.494  1.00 80.85 264 A 1 
ATOM 2060 C CB  . LYS A 1 264 ? 5.654   -13.132 -5.713  1.00 86.47 264 A 1 
ATOM 2061 C CG  . LYS A 1 264 ? 6.269   -11.727 -5.790  1.00 85.88 264 A 1 
ATOM 2062 C CD  . LYS A 1 264 ? 7.706   -11.665 -6.334  1.00 84.82 264 A 1 
ATOM 2063 C CE  . LYS A 1 264 ? 8.148   -10.198 -6.290  1.00 83.53 264 A 1 
ATOM 2064 N NZ  . LYS A 1 264 ? 9.443   -9.917  -6.933  1.00 79.43 264 A 1 
ATOM 2065 N N   . SER A 1 265 ? 3.807   -15.671 -6.947  1.00 82.53 265 A 1 
ATOM 2066 C CA  . SER A 1 265 ? 3.307   -17.042 -6.741  1.00 79.28 265 A 1 
ATOM 2067 C C   . SER A 1 265 ? 3.252   -17.873 -8.021  1.00 75.44 265 A 1 
ATOM 2068 O O   . SER A 1 265 ? 3.080   -19.092 -7.956  1.00 72.06 265 A 1 
ATOM 2069 C CB  . SER A 1 265 ? 1.917   -17.026 -6.115  1.00 78.66 265 A 1 
ATOM 2070 O OG  . SER A 1 265 ? 1.907   -16.266 -4.939  1.00 71.09 265 A 1 
ATOM 2071 N N   . ARG A 1 266 ? 3.354   -17.247 -9.197  1.00 78.89 266 A 1 
ATOM 2072 C CA  . ARG A 1 266 ? 3.419   -17.982 -10.462 1.00 73.74 266 A 1 
ATOM 2073 C C   . ARG A 1 266 ? 4.770   -18.684 -10.543 1.00 68.64 266 A 1 
ATOM 2074 O O   . ARG A 1 266 ? 5.809   -18.041 -10.493 1.00 61.72 266 A 1 
ATOM 2075 C CB  . ARG A 1 266 ? 3.191   -17.035 -11.646 1.00 70.73 266 A 1 
ATOM 2076 C CG  . ARG A 1 266 ? 1.694   -16.769 -11.856 1.00 63.64 266 A 1 
ATOM 2077 C CD  . ARG A 1 266 ? 1.484   -15.721 -12.946 1.00 62.79 266 A 1 
ATOM 2078 N NE  . ARG A 1 266 ? 0.062   -15.610 -13.320 1.00 54.97 266 A 1 
ATOM 2079 C CZ  . ARG A 1 266 ? -0.406  -14.947 -14.365 1.00 49.23 266 A 1 
ATOM 2080 N NH1 . ARG A 1 266 ? 0.366   -14.220 -15.120 1.00 46.21 266 A 1 
ATOM 2081 N NH2 . ARG A 1 266 ? -1.669  -15.017 -14.679 1.00 43.59 266 A 1 
ATOM 2082 N N   . GLY A 1 267 ? 4.747   -20.014 -10.670 1.00 62.29 267 A 1 
ATOM 2083 C CA  . GLY A 1 267 ? 5.932   -20.747 -11.097 1.00 58.62 267 A 1 
ATOM 2084 C C   . GLY A 1 267 ? 6.291   -20.288 -12.502 1.00 57.03 267 A 1 
ATOM 2085 O O   . GLY A 1 267 ? 5.436   -20.363 -13.388 1.00 53.08 267 A 1 
ATOM 2086 N N   . VAL A 1 268 ? 7.517   -19.809 -12.685 1.00 38.32 268 A 1 
ATOM 2087 C CA  . VAL A 1 268 ? 8.067   -19.559 -14.021 1.00 37.09 268 A 1 
ATOM 2088 C C   . VAL A 1 268 ? 8.041   -20.903 -14.762 1.00 38.29 268 A 1 
ATOM 2089 O O   . VAL A 1 268 ? 8.514   -21.891 -14.194 1.00 36.58 268 A 1 
ATOM 2090 C CB  . VAL A 1 268 ? 9.491   -18.975 -13.936 1.00 32.65 268 A 1 
ATOM 2091 C CG1 . VAL A 1 268 ? 10.057  -18.656 -15.322 1.00 29.78 268 A 1 
ATOM 2092 C CG2 . VAL A 1 268 ? 9.508   -17.674 -13.120 1.00 30.60 268 A 1 
ATOM 2093 N N   . PRO A 1 269 ? 7.454   -21.012 -15.975 1.00 31.94 269 A 1 
ATOM 2094 C CA  . PRO A 1 269 ? 7.678   -22.173 -16.818 1.00 31.67 269 A 1 
ATOM 2095 C C   . PRO A 1 269 ? 9.186   -22.270 -17.034 1.00 32.98 269 A 1 
ATOM 2096 O O   . PRO A 1 269 ? 9.794   -21.337 -17.549 1.00 31.70 269 A 1 
ATOM 2097 C CB  . PRO A 1 269 ? 6.911   -21.930 -18.123 1.00 28.67 269 A 1 
ATOM 2098 C CG  . PRO A 1 269 ? 5.979   -20.761 -17.806 1.00 28.35 269 A 1 
ATOM 2099 C CD  . PRO A 1 269 ? 6.708   -19.998 -16.704 1.00 30.71 269 A 1 
ATOM 2100 N N   . VAL A 1 270 ? 9.794   -23.367 -16.601 1.00 31.31 270 A 1 
ATOM 2101 C CA  . VAL A 1 270 ? 11.195  -23.652 -16.914 1.00 31.21 270 A 1 
ATOM 2102 C C   . VAL A 1 270 ? 11.277  -23.696 -18.434 1.00 32.26 270 A 1 
ATOM 2103 O O   . VAL A 1 270 ? 10.655  -24.561 -19.051 1.00 31.03 270 A 1 
ATOM 2104 C CB  . VAL A 1 270 ? 11.635  -24.990 -16.278 1.00 28.60 270 A 1 
ATOM 2105 C CG1 . VAL A 1 270 ? 13.102  -25.321 -16.572 1.00 26.36 270 A 1 
ATOM 2106 C CG2 . VAL A 1 270 ? 11.474  -24.951 -14.749 1.00 26.10 270 A 1 
ATOM 2107 N N   . SER A 1 271 ? 11.993  -22.766 -19.057 1.00 25.37 271 A 1 
ATOM 2108 C CA  . SER A 1 271 ? 12.514  -23.027 -20.391 1.00 26.67 271 A 1 
ATOM 2109 C C   . SER A 1 271 ? 13.384  -24.267 -20.240 1.00 27.23 271 A 1 
ATOM 2110 O O   . SER A 1 271 ? 14.439  -24.207 -19.605 1.00 26.01 271 A 1 
ATOM 2111 C CB  . SER A 1 271 ? 13.316  -21.836 -20.929 1.00 24.62 271 A 1 
ATOM 2112 O OG  . SER A 1 271 ? 14.388  -21.513 -20.071 1.00 22.22 271 A 1 
ATOM 2113 N N   . SER A 1 272 ? 12.897  -25.408 -20.730 1.00 25.54 272 A 1 
ATOM 2114 C CA  . SER A 1 272 ? 13.633  -26.666 -20.744 1.00 26.51 272 A 1 
ATOM 2115 C C   . SER A 1 272 ? 14.922  -26.453 -21.532 1.00 27.35 272 A 1 
ATOM 2116 O O   . SER A 1 272 ? 14.936  -26.552 -22.757 1.00 26.00 272 A 1 
ATOM 2117 C CB  . SER A 1 272 ? 12.759  -27.765 -21.358 1.00 23.90 272 A 1 
ATOM 2118 O OG  . SER A 1 272 ? 12.161  -27.300 -22.548 1.00 21.66 272 A 1 
ATOM 2119 N N   . GLY A 1 273 ? 15.984  -26.128 -20.826 1.00 23.96 273 A 1 
ATOM 2120 C CA  . GLY A 1 273 ? 17.353  -26.066 -21.331 1.00 25.77 273 A 1 
ATOM 2121 C C   . GLY A 1 273 ? 17.988  -27.442 -21.507 1.00 27.25 273 A 1 
ATOM 2122 O O   . GLY A 1 273 ? 19.209  -27.521 -21.548 1.00 25.74 273 A 1 
ATOM 2123 N N   . ASP A 1 274 ? 17.178  -28.500 -21.637 1.00 24.02 274 A 1 
ATOM 2124 C CA  . ASP A 1 274 ? 17.630  -29.789 -22.159 1.00 26.06 274 A 1 
ATOM 2125 C C   . ASP A 1 274 ? 17.080  -29.954 -23.573 1.00 26.85 274 A 1 
ATOM 2126 O O   . ASP A 1 274 ? 16.012  -30.521 -23.826 1.00 25.35 274 A 1 
ATOM 2127 C CB  . ASP A 1 274 ? 17.270  -30.949 -21.214 1.00 24.22 274 A 1 
ATOM 2128 C CG  . ASP A 1 274 ? 18.297  -31.178 -20.100 1.00 22.18 274 A 1 
ATOM 2129 O OD1 . ASP A 1 274 ? 19.476  -30.807 -20.288 1.00 19.79 274 A 1 
ATOM 2130 O OD2 . ASP A 1 274 ? 17.889  -31.768 -19.078 1.00 19.62 274 A 1 
ATOM 2131 N N   . THR A 1 275 ? 17.809  -29.428 -24.529 1.00 22.72 275 A 1 
ATOM 2132 C CA  . THR A 1 275 ? 17.709  -29.857 -25.920 1.00 25.84 275 A 1 
ATOM 2133 C C   . THR A 1 275 ? 18.198  -31.301 -26.013 1.00 27.10 275 A 1 
ATOM 2134 O O   . THR A 1 275 ? 19.392  -31.562 -26.168 1.00 26.00 275 A 1 
ATOM 2135 C CB  . THR A 1 275 ? 18.521  -28.949 -26.865 1.00 24.12 275 A 1 
ATOM 2136 O OG1 . THR A 1 275 ? 19.698  -28.479 -26.245 1.00 21.91 275 A 1 
ATOM 2137 C CG2 . THR A 1 275 ? 17.716  -27.728 -27.305 1.00 21.58 275 A 1 
ATOM 2138 N N   . LEU A 1 276 ? 17.257  -32.260 -25.968 1.00 22.51 276 A 1 
ATOM 2139 C CA  . LEU A 1 276 ? 17.467  -33.530 -26.654 1.00 26.01 276 A 1 
ATOM 2140 C C   . LEU A 1 276 ? 17.697  -33.222 -28.146 1.00 26.58 276 A 1 
ATOM 2141 O O   . LEU A 1 276 ? 16.895  -32.500 -28.750 1.00 25.30 276 A 1 
ATOM 2142 C CB  . LEU A 1 276 ? 16.254  -34.457 -26.452 1.00 24.17 276 A 1 
ATOM 2143 C CG  . LEU A 1 276 ? 16.192  -35.106 -25.061 1.00 22.63 276 A 1 
ATOM 2144 C CD1 . LEU A 1 276 ? 14.807  -35.713 -24.841 1.00 19.82 276 A 1 
ATOM 2145 C CD2 . LEU A 1 276 ? 17.226  -36.229 -24.914 1.00 21.97 276 A 1 
ATOM 2146 N N   . PRO A 1 277 ? 18.766  -33.732 -28.766 1.00 23.65 277 A 1 
ATOM 2147 C CA  . PRO A 1 277 ? 19.042  -33.443 -30.163 1.00 26.02 277 A 1 
ATOM 2148 C C   . PRO A 1 277 ? 17.974  -34.107 -31.036 1.00 28.01 277 A 1 
ATOM 2149 O O   . PRO A 1 277 ? 17.838  -35.329 -31.025 1.00 27.39 277 A 1 
ATOM 2150 C CB  . PRO A 1 277 ? 20.458  -33.980 -30.409 1.00 23.70 277 A 1 
ATOM 2151 C CG  . PRO A 1 277 ? 20.609  -35.100 -29.382 1.00 24.25 277 A 1 
ATOM 2152 C CD  . PRO A 1 277 ? 19.740  -34.652 -28.213 1.00 27.98 277 A 1 
ATOM 2153 N N   . GLY A 1 278 ? 17.196  -33.317 -31.799 1.00 25.77 278 A 1 
ATOM 2154 C CA  . GLY A 1 278 ? 16.400  -33.887 -32.894 1.00 28.22 278 A 1 
ATOM 2155 C C   . GLY A 1 278 ? 15.031  -33.300 -33.235 1.00 29.42 278 A 1 
ATOM 2156 O O   . GLY A 1 278 ? 14.385  -33.881 -34.105 1.00 27.59 278 A 1 
ATOM 2157 N N   . LYS A 1 279 ? 14.540  -32.186 -32.653 1.00 23.24 279 A 1 
ATOM 2158 C CA  . LYS A 1 279 ? 13.302  -31.551 -33.157 1.00 27.06 279 A 1 
ATOM 2159 C C   . LYS A 1 279 ? 13.431  -30.032 -33.284 1.00 27.60 279 A 1 
ATOM 2160 O O   . LYS A 1 279 ? 13.291  -29.288 -32.318 1.00 26.27 279 A 1 
ATOM 2161 C CB  . LYS A 1 279 ? 12.070  -31.979 -32.332 1.00 24.98 279 A 1 
ATOM 2162 C CG  . LYS A 1 279 ? 11.714  -33.450 -32.585 1.00 22.21 279 A 1 
ATOM 2163 C CD  . LYS A 1 279 ? 10.384  -33.857 -31.934 1.00 20.41 279 A 1 
ATOM 2164 C CE  . LYS A 1 279 ? 10.119  -35.337 -32.238 1.00 18.00 279 A 1 
ATOM 2165 N NZ  . LYS A 1 279 ? 8.874   -35.821 -31.591 1.00 16.33 279 A 1 
ATOM 2166 N N   . SER A 1 280 ? 13.653  -29.583 -34.514 1.00 24.44 280 A 1 
ATOM 2167 C CA  . SER A 1 280 ? 13.535  -28.191 -34.940 1.00 27.97 280 A 1 
ATOM 2168 C C   . SER A 1 280 ? 12.063  -27.826 -35.162 1.00 28.62 280 A 1 
ATOM 2169 O O   . SER A 1 280 ? 11.388  -28.465 -35.968 1.00 27.75 280 A 1 
ATOM 2170 C CB  . SER A 1 280 ? 14.333  -27.991 -36.237 1.00 26.94 280 A 1 
ATOM 2171 O OG  . SER A 1 280 ? 14.036  -29.018 -37.165 1.00 23.98 280 A 1 
ATOM 2172 N N   . PHE A 1 281 ? 11.566  -26.776 -34.495 1.00 22.60 281 A 1 
ATOM 2173 C CA  . PHE A 1 281 ? 10.347  -26.069 -34.895 1.00 26.62 281 A 1 
ATOM 2174 C C   . PHE A 1 281 ? 10.732  -24.739 -35.561 1.00 26.90 281 A 1 
ATOM 2175 O O   . PHE A 1 281 ? 11.601  -24.035 -35.044 1.00 24.78 281 A 1 
ATOM 2176 C CB  . PHE A 1 281 ? 9.409   -25.863 -33.702 1.00 23.91 281 A 1 
ATOM 2177 C CG  . PHE A 1 281 ? 8.617   -27.104 -33.331 1.00 22.32 281 A 1 
ATOM 2178 C CD1 . PHE A 1 281 ? 7.415   -27.396 -34.006 1.00 19.60 281 A 1 
ATOM 2179 C CD2 . PHE A 1 281 ? 9.077   -27.976 -32.328 1.00 20.17 281 A 1 
ATOM 2180 C CE1 . PHE A 1 281 ? 6.678   -28.548 -33.679 1.00 18.88 281 A 1 
ATOM 2181 C CE2 . PHE A 1 281 ? 8.340   -29.131 -32.005 1.00 19.48 281 A 1 
ATOM 2182 C CZ  . PHE A 1 281 ? 7.141   -29.415 -32.679 1.00 20.32 281 A 1 
ATOM 2183 N N   . PRO A 1 282 ? 10.115  -24.379 -36.704 1.00 25.80 282 A 1 
ATOM 2184 C CA  . PRO A 1 282 ? 10.425  -23.131 -37.390 1.00 29.00 282 A 1 
ATOM 2185 C C   . PRO A 1 282 ? 9.630   -21.976 -36.774 1.00 30.32 282 A 1 
ATOM 2186 O O   . PRO A 1 282 ? 8.412   -22.049 -36.664 1.00 28.68 282 A 1 
ATOM 2187 C CB  . PRO A 1 282 ? 10.058  -23.396 -38.854 1.00 26.01 282 A 1 
ATOM 2188 C CG  . PRO A 1 282 ? 8.878   -24.362 -38.754 1.00 26.90 282 A 1 
ATOM 2189 C CD  . PRO A 1 282 ? 9.117   -25.129 -37.448 1.00 31.24 282 A 1 
ATOM 2190 N N   . GLY A 1 283 ? 10.302  -20.885 -36.409 1.00 26.92 283 A 1 
ATOM 2191 C CA  . GLY A 1 283 ? 9.671   -19.653 -35.926 1.00 32.34 283 A 1 
ATOM 2192 C C   . GLY A 1 283 ? 10.490  -18.969 -34.840 1.00 33.43 283 A 1 
ATOM 2193 O O   . GLY A 1 283 ? 10.180  -19.073 -33.666 1.00 30.68 283 A 1 
ATOM 2194 N N   . GLY A 1 284 ? 11.561  -18.276 -35.237 1.00 26.64 284 A 1 
ATOM 2195 C CA  . GLY A 1 284 ? 12.429  -17.547 -34.319 1.00 32.16 284 A 1 
ATOM 2196 C C   . GLY A 1 284 ? 11.752  -16.327 -33.701 1.00 33.43 284 A 1 
ATOM 2197 O O   . GLY A 1 284 ? 11.799  -15.241 -34.265 1.00 31.52 284 A 1 
ATOM 2198 N N   . ALA A 1 285 ? 11.190  -16.498 -32.506 1.00 25.69 285 A 1 
ATOM 2199 C CA  . ALA A 1 285 ? 11.023  -15.430 -31.534 1.00 29.59 285 A 1 
ATOM 2200 C C   . ALA A 1 285 ? 11.725  -15.895 -30.251 1.00 31.17 285 A 1 
ATOM 2201 O O   . ALA A 1 285 ? 11.266  -16.812 -29.579 1.00 30.28 285 A 1 
ATOM 2202 C CB  . ALA A 1 285 ? 9.533   -15.126 -31.347 1.00 27.07 285 A 1 
ATOM 2203 N N   . LYS A 1 286 ? 12.893  -15.325 -29.955 1.00 28.90 286 A 1 
ATOM 2204 C CA  . LYS A 1 286 ? 13.563  -15.527 -28.666 1.00 32.69 286 A 1 
ATOM 2205 C C   . LYS A 1 286 ? 12.682  -14.891 -27.594 1.00 33.42 286 A 1 
ATOM 2206 O O   . LYS A 1 286 ? 12.606  -13.667 -27.523 1.00 32.78 286 A 1 
ATOM 2207 C CB  . LYS A 1 286 ? 14.972  -14.905 -28.667 1.00 31.61 286 A 1 
ATOM 2208 C CG  . LYS A 1 286 ? 16.011  -15.736 -29.430 1.00 28.07 286 A 1 
ATOM 2209 C CD  . LYS A 1 286 ? 17.397  -15.069 -29.344 1.00 25.85 286 A 1 
ATOM 2210 C CE  . LYS A 1 286 ? 18.465  -15.936 -30.024 1.00 23.37 286 A 1 
ATOM 2211 N NZ  . LYS A 1 286 ? 19.813  -15.313 -29.941 1.00 21.21 286 A 1 
ATOM 2212 N N   . GLU A 1 287 ? 12.002  -15.707 -26.783 1.00 27.50 287 A 1 
ATOM 2213 C CA  . GLU A 1 287 ? 11.401  -15.221 -25.544 1.00 29.02 287 A 1 
ATOM 2214 C C   . GLU A 1 287 ? 12.508  -14.627 -24.660 1.00 29.59 287 A 1 
ATOM 2215 O O   . GLU A 1 287 ? 13.610  -15.185 -24.594 1.00 29.30 287 A 1 
ATOM 2216 C CB  . GLU A 1 287 ? 10.644  -16.336 -24.808 1.00 28.45 287 A 1 
ATOM 2217 C CG  . GLU A 1 287 ? 9.323   -16.697 -25.515 1.00 25.25 287 A 1 
ATOM 2218 C CD  . GLU A 1 287 ? 8.451   -17.673 -24.705 1.00 22.92 287 A 1 
ATOM 2219 O OE1 . GLU A 1 287 ? 7.237   -17.736 -25.010 1.00 21.03 287 A 1 
ATOM 2220 O OE2 . GLU A 1 287 ? 8.983   -18.338 -23.788 1.00 22.95 287 A 1 
ATOM 2221 N N   . PRO A 1 288 ? 12.264  -13.475 -24.006 1.00 26.45 288 A 1 
ATOM 2222 C CA  . PRO A 1 288 ? 13.257  -12.878 -23.129 1.00 27.16 288 A 1 
ATOM 2223 C C   . PRO A 1 288 ? 13.537  -13.825 -21.959 1.00 28.61 288 A 1 
ATOM 2224 O O   . PRO A 1 288 ? 12.636  -14.188 -21.206 1.00 27.88 288 A 1 
ATOM 2225 C CB  . PRO A 1 288 ? 12.672  -11.529 -22.700 1.00 24.70 288 A 1 
ATOM 2226 C CG  . PRO A 1 288 ? 11.165  -11.719 -22.853 1.00 24.27 288 A 1 
ATOM 2227 C CD  . PRO A 1 288 ? 11.036  -12.702 -24.011 1.00 26.02 288 A 1 
ATOM 2228 N N   . ILE A 1 289 ? 14.805  -14.231 -21.817 1.00 28.02 289 A 1 
ATOM 2229 C CA  . ILE A 1 289 ? 15.302  -14.972 -20.657 1.00 29.09 289 A 1 
ATOM 2230 C C   . ILE A 1 289 ? 15.192  -14.027 -19.460 1.00 30.34 289 A 1 
ATOM 2231 O O   . ILE A 1 289 ? 16.017  -13.135 -19.278 1.00 29.35 289 A 1 
ATOM 2232 C CB  . ILE A 1 289 ? 16.755  -15.461 -20.892 1.00 26.55 289 A 1 
ATOM 2233 C CG1 . ILE A 1 289 ? 16.847  -16.357 -22.153 1.00 23.84 289 A 1 
ATOM 2234 C CG2 . ILE A 1 289 ? 17.269  -16.220 -19.656 1.00 24.07 289 A 1 
ATOM 2235 C CD1 . ILE A 1 289 ? 18.284  -16.696 -22.576 1.00 21.74 289 A 1 
ATOM 2236 N N   . VAL A 1 290 ? 14.131  -14.177 -18.662 1.00 28.41 290 A 1 
ATOM 2237 C CA  . VAL A 1 290 ? 14.036  -13.532 -17.352 1.00 30.75 290 A 1 
ATOM 2238 C C   . VAL A 1 290 ? 14.878  -14.373 -16.400 1.00 32.22 290 A 1 
ATOM 2239 O O   . VAL A 1 290 ? 14.491  -15.489 -16.063 1.00 31.43 290 A 1 
ATOM 2240 C CB  . VAL A 1 290 ? 12.571  -13.387 -16.890 1.00 28.48 290 A 1 
ATOM 2241 C CG1 . VAL A 1 290 ? 12.489  -12.673 -15.535 1.00 25.44 290 A 1 
ATOM 2242 C CG2 . VAL A 1 290 ? 11.750  -12.571 -17.899 1.00 25.29 290 A 1 
ATOM 2243 N N   . GLU A 1 291 ? 16.048  -13.877 -16.002 1.00 28.77 291 A 1 
ATOM 2244 C CA  . GLU A 1 291 ? 16.814  -14.472 -14.906 1.00 29.57 291 A 1 
ATOM 2245 C C   . GLU A 1 291 ? 15.945  -14.473 -13.642 1.00 31.07 291 A 1 
ATOM 2246 O O   . GLU A 1 291 ? 15.581  -13.415 -13.121 1.00 29.94 291 A 1 
ATOM 2247 C CB  . GLU A 1 291 ? 18.132  -13.723 -14.644 1.00 27.18 291 A 1 
ATOM 2248 C CG  . GLU A 1 291 ? 19.247  -14.034 -15.653 1.00 23.62 291 A 1 
ATOM 2249 C CD  . GLU A 1 291 ? 20.624  -13.468 -15.232 1.00 21.18 291 A 1 
ATOM 2250 O OE1 . GLU A 1 291 ? 21.605  -13.753 -15.943 1.00 18.87 291 A 1 
ATOM 2251 O OE2 . GLU A 1 291 ? 20.728  -12.787 -14.177 1.00 19.92 291 A 1 
ATOM 2252 N N   . ASP A 1 292 ? 15.590  -15.670 -13.156 1.00 39.33 292 A 1 
ATOM 2253 C CA  . ASP A 1 292 ? 14.810  -15.880 -11.938 1.00 40.01 292 A 1 
ATOM 2254 C C   . ASP A 1 292 ? 15.679  -15.576 -10.703 1.00 41.13 292 A 1 
ATOM 2255 O O   . ASP A 1 292 ? 16.204  -16.465 -10.045 1.00 39.72 292 A 1 
ATOM 2256 C CB  . ASP A 1 292 ? 14.223  -17.309 -11.935 1.00 37.25 292 A 1 
ATOM 2257 C CG  . ASP A 1 292 ? 13.217  -17.582 -10.804 1.00 33.83 292 A 1 
ATOM 2258 O OD1 . ASP A 1 292 ? 12.719  -16.597 -10.202 1.00 31.70 292 A 1 
ATOM 2259 O OD2 . ASP A 1 292 ? 12.874  -18.772 -10.599 1.00 31.46 292 A 1 
ATOM 2260 N N   . ARG A 1 293 ? 15.855  -14.293 -10.394 1.00 37.55 293 A 1 
ATOM 2261 C CA  . ARG A 1 293 ? 16.460  -13.811 -9.133  1.00 38.56 293 A 1 
ATOM 2262 C C   . ARG A 1 293 ? 15.416  -13.375 -8.094  1.00 39.98 293 A 1 
ATOM 2263 O O   . ARG A 1 293 ? 15.769  -12.878 -7.027  1.00 38.00 293 A 1 
ATOM 2264 C CB  . ARG A 1 293 ? 17.498  -12.712 -9.405  1.00 34.58 293 A 1 
ATOM 2265 C CG  . ARG A 1 293 ? 18.678  -13.187 -10.255 1.00 30.64 293 A 1 
ATOM 2266 C CD  . ARG A 1 293 ? 19.798  -12.139 -10.226 1.00 28.14 293 A 1 
ATOM 2267 N NE  . ARG A 1 293 ? 20.844  -12.421 -11.215 1.00 25.59 293 A 1 
ATOM 2268 C CZ  . ARG A 1 293 ? 22.083  -11.971 -11.235 1.00 23.25 293 A 1 
ATOM 2269 N NH1 . ARG A 1 293 ? 22.581  -11.236 -10.272 1.00 22.66 293 A 1 
ATOM 2270 N NH2 . ARG A 1 293 ? 22.839  -12.254 -12.260 1.00 22.03 293 A 1 
ATOM 2271 N N   . GLY A 1 294 ? 14.122  -13.534 -8.388  1.00 50.75 294 A 1 
ATOM 2272 C CA  . GLY A 1 294 ? 13.023  -13.163 -7.502  1.00 52.67 294 A 1 
ATOM 2273 C C   . GLY A 1 294 ? 12.532  -14.357 -6.696  1.00 56.83 294 A 1 
ATOM 2274 O O   . GLY A 1 294 ? 11.965  -15.284 -7.264  1.00 53.63 294 A 1 
ATOM 2275 N N   . GLY A 1 295 ? 12.685  -14.333 -5.364  1.00 67.00 295 A 1 
ATOM 2276 C CA  . GLY A 1 295 ? 12.142  -15.376 -4.490  1.00 71.67 295 A 1 
ATOM 2277 C C   . GLY A 1 295 ? 10.651  -15.626 -4.753  1.00 76.40 295 A 1 
ATOM 2278 O O   . GLY A 1 295 ? 9.883   -14.684 -4.966  1.00 72.45 295 A 1 
ATOM 2279 N N   . ARG A 1 296 ? 10.221  -16.907 -4.738  1.00 66.97 296 A 1 
ATOM 2280 C CA  . ARG A 1 296 ? 8.823   -17.305 -4.958  1.00 73.29 296 A 1 
ATOM 2281 C C   . ARG A 1 296 ? 7.996   -17.126 -3.690  1.00 77.69 296 A 1 
ATOM 2282 O O   . ARG A 1 296 ? 8.532   -17.178 -2.587  1.00 75.83 296 A 1 
ATOM 2283 C CB  . ARG A 1 296 ? 8.738   -18.741 -5.496  1.00 68.60 296 A 1 
ATOM 2284 C CG  . ARG A 1 296 ? 9.337   -18.858 -6.910  1.00 63.90 296 A 1 
ATOM 2285 C CD  . ARG A 1 296 ? 8.941   -20.167 -7.594  1.00 61.73 296 A 1 
ATOM 2286 N NE  . ARG A 1 296 ? 9.580   -21.363 -7.018  1.00 53.10 296 A 1 
ATOM 2287 C CZ  . ARG A 1 296 ? 9.299   -22.620 -7.349  1.00 46.50 296 A 1 
ATOM 2288 N NH1 . ARG A 1 296 ? 8.360   -22.937 -8.179  1.00 43.49 296 A 1 
ATOM 2289 N NH2 . ARG A 1 296 ? 9.970   -23.606 -6.866  1.00 40.74 296 A 1 
ATOM 2290 N N   . ALA A 1 297 ? 6.679   -16.979 -3.842  1.00 68.65 297 A 1 
ATOM 2291 C CA  . ALA A 1 297 ? 5.751   -16.848 -2.728  1.00 71.09 297 A 1 
ATOM 2292 C C   . ALA A 1 297 ? 4.646   -17.907 -2.761  1.00 72.18 297 A 1 
ATOM 2293 O O   . ALA A 1 297 ? 4.076   -18.210 -3.809  1.00 71.71 297 A 1 
ATOM 2294 C CB  . ALA A 1 297 ? 5.182   -15.429 -2.721  1.00 69.08 297 A 1 
ATOM 2295 N N   . LEU A 1 298 ? 4.283   -18.432 -1.588  1.00 75.42 298 A 1 
ATOM 2296 C CA  . LEU A 1 298 ? 3.064   -19.199 -1.358  1.00 74.90 298 A 1 
ATOM 2297 C C   . LEU A 1 298 ? 1.934   -18.245 -0.958  1.00 76.16 298 A 1 
ATOM 2298 O O   . LEU A 1 298 ? 2.066   -17.490 0.003   1.00 75.03 298 A 1 
ATOM 2299 C CB  . LEU A 1 298 ? 3.344   -20.254 -0.274  1.00 71.11 298 A 1 
ATOM 2300 C CG  . LEU A 1 298 ? 2.129   -21.117 0.100   1.00 62.99 298 A 1 
ATOM 2301 C CD1 . LEU A 1 298 ? 1.690   -22.016 -1.055  1.00 59.71 298 A 1 
ATOM 2302 C CD2 . LEU A 1 298 ? 2.478   -21.995 1.301   1.00 59.69 298 A 1 
ATOM 2303 N N   . LEU A 1 299 ? 0.795   -18.294 -1.668  1.00 72.18 299 A 1 
ATOM 2304 C CA  . LEU A 1 299 ? -0.397  -17.526 -1.295  1.00 73.55 299 A 1 
ATOM 2305 C C   . LEU A 1 299 ? -1.043  -18.123 -0.039  1.00 74.98 299 A 1 
ATOM 2306 O O   . LEU A 1 299 ? -1.596  -19.223 -0.091  1.00 74.99 299 A 1 
ATOM 2307 C CB  . LEU A 1 299 ? -1.411  -17.518 -2.452  1.00 71.58 299 A 1 
ATOM 2308 C CG  . LEU A 1 299 ? -0.980  -16.721 -3.692  1.00 65.82 299 A 1 
ATOM 2309 C CD1 . LEU A 1 299 ? -1.974  -16.945 -4.828  1.00 63.02 299 A 1 
ATOM 2310 C CD2 . LEU A 1 299 ? -0.921  -15.224 -3.403  1.00 63.64 299 A 1 
ATOM 2311 N N   . LEU A 1 300 ? -1.048  -17.372 1.059   1.00 78.13 300 A 1 
ATOM 2312 C CA  . LEU A 1 300 ? -1.779  -17.724 2.278   1.00 78.54 300 A 1 
ATOM 2313 C C   . LEU A 1 300 ? -3.258  -17.330 2.161   1.00 80.61 300 A 1 
ATOM 2314 O O   . LEU A 1 300 ? -4.136  -18.036 2.649   1.00 77.74 300 A 1 
ATOM 2315 C CB  . LEU A 1 300 ? -1.111  -17.061 3.494   1.00 77.76 300 A 1 
ATOM 2316 C CG  . LEU A 1 300 ? 0.377   -17.407 3.706   1.00 74.25 300 A 1 
ATOM 2317 C CD1 . LEU A 1 300 ? 0.886   -16.697 4.959   1.00 70.85 300 A 1 
ATOM 2318 C CD2 . LEU A 1 300 ? 0.605   -18.910 3.872   1.00 69.61 300 A 1 
ATOM 2319 N N   . THR A 1 301 ? -3.557  -16.250 1.435   1.00 83.05 301 A 1 
ATOM 2320 C CA  . THR A 1 301 ? -4.925  -15.791 1.150   1.00 82.79 301 A 1 
ATOM 2321 C C   . THR A 1 301 ? -5.194  -15.799 -0.360  1.00 81.83 301 A 1 
ATOM 2322 O O   . THR A 1 301 ? -4.699  -14.950 -1.100  1.00 79.74 301 A 1 
ATOM 2323 C CB  . THR A 1 301 ? -5.191  -14.398 1.743   1.00 84.24 301 A 1 
ATOM 2324 O OG1 . THR A 1 301 ? -4.315  -13.443 1.187   1.00 82.29 301 A 1 
ATOM 2325 C CG2 . THR A 1 301 ? -5.018  -14.354 3.254   1.00 80.47 301 A 1 
ATOM 2326 N N   . ARG A 1 302 ? -6.038  -16.743 -0.850  1.00 80.67 302 A 1 
ATOM 2327 C CA  . ARG A 1 302 ? -6.461  -16.762 -2.271  1.00 81.58 302 A 1 
ATOM 2328 C C   . ARG A 1 302 ? -7.420  -15.621 -2.617  1.00 85.37 302 A 1 
ATOM 2329 O O   . ARG A 1 302 ? -7.349  -15.033 -3.693  1.00 82.02 302 A 1 
ATOM 2330 C CB  . ARG A 1 302 ? -7.120  -18.103 -2.627  1.00 76.22 302 A 1 
ATOM 2331 C CG  . ARG A 1 302 ? -6.137  -19.277 -2.651  1.00 66.74 302 A 1 
ATOM 2332 C CD  . ARG A 1 302 ? -6.861  -20.541 -3.129  1.00 60.56 302 A 1 
ATOM 2333 N NE  . ARG A 1 302 ? -5.948  -21.695 -3.217  1.00 52.94 302 A 1 
ATOM 2334 C CZ  . ARG A 1 302 ? -6.279  -22.930 -3.562  1.00 45.43 302 A 1 
ATOM 2335 N NH1 . ARG A 1 302 ? -7.506  -23.266 -3.867  1.00 41.27 302 A 1 
ATOM 2336 N NH2 . ARG A 1 302 ? -5.374  -23.868 -3.606  1.00 41.28 302 A 1 
ATOM 2337 N N   . LYS A 1 303 ? -8.355  -15.339 -1.714  1.00 85.30 303 A 1 
ATOM 2338 C CA  . LYS A 1 303 ? -9.243  -14.171 -1.735  1.00 87.85 303 A 1 
ATOM 2339 C C   . LYS A 1 303 ? -8.798  -13.218 -0.625  1.00 90.88 303 A 1 
ATOM 2340 O O   . LYS A 1 303 ? -8.212  -13.693 0.345   1.00 89.60 303 A 1 
ATOM 2341 C CB  . LYS A 1 303 ? -10.704 -14.604 -1.557  1.00 85.17 303 A 1 
ATOM 2342 C CG  . LYS A 1 303 ? -11.233 -15.413 -2.755  1.00 80.09 303 A 1 
ATOM 2343 C CD  . LYS A 1 303 ? -12.715 -15.760 -2.555  1.00 75.04 303 A 1 
ATOM 2344 C CE  . LYS A 1 303 ? -13.256 -16.572 -3.737  1.00 67.61 303 A 1 
ATOM 2345 N NZ  . LYS A 1 303 ? -14.690 -16.929 -3.545  1.00 59.74 303 A 1 
ATOM 2346 N N   . PRO A 1 304 ? -9.049  -11.902 -0.753  1.00 91.20 304 A 1 
ATOM 2347 C CA  . PRO A 1 304 ? -8.788  -10.994 0.357   1.00 92.27 304 A 1 
ATOM 2348 C C   . PRO A 1 304 ? -9.655  -11.386 1.554   1.00 93.31 304 A 1 
ATOM 2349 O O   . PRO A 1 304 ? -10.832 -11.719 1.383   1.00 91.94 304 A 1 
ATOM 2350 C CB  . PRO A 1 304 ? -9.135  -9.597  -0.158  1.00 92.00 304 A 1 
ATOM 2351 C CG  . PRO A 1 304 ? -10.211 -9.872  -1.214  1.00 90.74 304 A 1 
ATOM 2352 C CD  . PRO A 1 304 ? -9.791  -11.216 -1.803  1.00 92.47 304 A 1 
ATOM 2353 N N   . VAL A 1 305 ? -9.087  -11.329 2.749   1.00 92.33 305 A 1 
ATOM 2354 C CA  . VAL A 1 305 ? -9.831  -11.411 4.005   1.00 93.00 305 A 1 
ATOM 2355 C C   . VAL A 1 305 ? -10.439 -10.039 4.262   1.00 94.35 305 A 1 
ATOM 2356 O O   . VAL A 1 305 ? -9.774  -9.024  4.064   1.00 94.10 305 A 1 
ATOM 2357 C CB  . VAL A 1 305 ? -8.934  -11.864 5.162   1.00 92.28 305 A 1 
ATOM 2358 C CG1 . VAL A 1 305 ? -9.749  -12.078 6.438   1.00 88.69 305 A 1 
ATOM 2359 C CG2 . VAL A 1 305 ? -8.226  -13.182 4.824   1.00 88.35 305 A 1 
ATOM 2360 N N   . ILE A 1 306 ? -11.720 -10.013 4.629   1.00 92.11 306 A 1 
ATOM 2361 C CA  . ILE A 1 306 ? -12.494 -8.789  4.867   1.00 92.84 306 A 1 
ATOM 2362 C C   . ILE A 1 306 ? -13.044 -8.808  6.292   1.00 92.92 306 A 1 
ATOM 2363 O O   . ILE A 1 306 ? -13.261 -9.897  6.829   1.00 91.59 306 A 1 
ATOM 2364 C CB  . ILE A 1 306 ? -13.625 -8.611  3.824   1.00 92.61 306 A 1 
ATOM 2365 C CG1 . ILE A 1 306 ? -14.643 -9.774  3.837   1.00 89.82 306 A 1 
ATOM 2366 C CG2 . ILE A 1 306 ? -13.011 -8.409  2.426   1.00 87.33 306 A 1 
ATOM 2367 C CD1 . ILE A 1 306 ? -15.862 -9.555  2.934   1.00 84.44 306 A 1 
ATOM 2368 N N   . PRO A 1 307 ? -13.311 -7.633  6.896   1.00 93.93 307 A 1 
ATOM 2369 C CA  . PRO A 1 307 ? -13.852 -7.557  8.244   1.00 92.82 307 A 1 
ATOM 2370 C C   . PRO A 1 307 ? -15.228 -8.208  8.350   1.00 92.71 307 A 1 
ATOM 2371 O O   . PRO A 1 307 ? -16.047 -8.118  7.430   1.00 92.11 307 A 1 
ATOM 2372 C CB  . PRO A 1 307 ? -13.932 -6.070  8.596   1.00 91.97 307 A 1 
ATOM 2373 C CG  . PRO A 1 307 ? -12.974 -5.411  7.617   1.00 90.31 307 A 1 
ATOM 2374 C CD  . PRO A 1 307 ? -13.048 -6.304  6.390   1.00 93.40 307 A 1 
ATOM 2375 N N   . VAL A 1 308 ? -15.512 -8.808  9.512   1.00 92.73 308 A 1 
ATOM 2376 C CA  . VAL A 1 308 ? -16.850 -9.288  9.866   1.00 90.95 308 A 1 
ATOM 2377 C C   . VAL A 1 308 ? -17.788 -8.113  10.168  1.00 91.38 308 A 1 
ATOM 2378 O O   . VAL A 1 308 ? -17.364 -6.999  10.484  1.00 90.87 308 A 1 
ATOM 2379 C CB  . VAL A 1 308 ? -16.805 -10.294 11.030  1.00 89.29 308 A 1 
ATOM 2380 C CG1 . VAL A 1 308 ? -16.014 -11.546 10.635  1.00 81.93 308 A 1 
ATOM 2381 C CG2 . VAL A 1 308 ? -16.232 -9.713  12.322  1.00 81.71 308 A 1 
ATOM 2382 N N   . GLU A 1 309 ? -19.102 -8.350  10.091  1.00 89.87 309 A 1 
ATOM 2383 C CA  . GLU A 1 309 ? -20.106 -7.290  10.293  1.00 89.61 309 A 1 
ATOM 2384 C C   . GLU A 1 309 ? -20.009 -6.635  11.680  1.00 89.34 309 A 1 
ATOM 2385 O O   . GLU A 1 309 ? -20.190 -5.423  11.817  1.00 88.10 309 A 1 
ATOM 2386 C CB  . GLU A 1 309 ? -21.495 -7.891  10.048  1.00 88.92 309 A 1 
ATOM 2387 C CG  . GLU A 1 309 ? -22.598 -6.823  10.060  1.00 77.11 309 A 1 
ATOM 2388 C CD  . GLU A 1 309 ? -23.968 -7.352  9.613   1.00 67.51 309 A 1 
ATOM 2389 O OE1 . GLU A 1 309 ? -24.853 -6.488  9.414   1.00 61.79 309 A 1 
ATOM 2390 O OE2 . GLU A 1 309 ? -24.113 -8.578  9.440   1.00 63.63 309 A 1 
ATOM 2391 N N   . GLU A 1 310 ? -19.664 -7.413  12.707  1.00 89.27 310 A 1 
ATOM 2392 C CA  . GLU A 1 310 ? -19.452 -6.904  14.063  1.00 88.18 310 A 1 
ATOM 2393 C C   . GLU A 1 310 ? -18.278 -5.920  14.140  1.00 87.72 310 A 1 
ATOM 2394 O O   . GLU A 1 310 ? -18.409 -4.868  14.773  1.00 86.43 310 A 1 
ATOM 2395 C CB  . GLU A 1 310 ? -19.249 -8.082  15.022  1.00 87.59 310 A 1 
ATOM 2396 C CG  . GLU A 1 310 ? -19.185 -7.572  16.466  1.00 76.58 310 A 1 
ATOM 2397 C CD  . GLU A 1 310 ? -19.081 -8.671  17.518  1.00 69.98 310 A 1 
ATOM 2398 O OE1 . GLU A 1 310 ? -18.953 -8.256  18.699  1.00 63.06 310 A 1 
ATOM 2399 O OE2 . GLU A 1 310 ? -19.152 -9.861  17.168  1.00 64.57 310 A 1 
ATOM 2400 N N   . GLU A 1 311 ? -17.161 -6.221  13.471  1.00 90.11 311 A 1 
ATOM 2401 C CA  . GLU A 1 311 ? -16.030 -5.296  13.390  1.00 90.23 311 A 1 
ATOM 2402 C C   . GLU A 1 311 ? -16.430 -4.011  12.665  1.00 90.28 311 A 1 
ATOM 2403 O O   . GLU A 1 311 ? -16.192 -2.922  13.175  1.00 89.24 311 A 1 
ATOM 2404 C CB  . GLU A 1 311 ? -14.841 -5.963  12.695  1.00 89.91 311 A 1 
ATOM 2405 C CG  . GLU A 1 311 ? -13.621 -5.030  12.730  1.00 88.30 311 A 1 
ATOM 2406 C CD  . GLU A 1 311 ? -12.416 -5.594  11.980  1.00 89.19 311 A 1 
ATOM 2407 O OE1 . GLU A 1 311 ? -11.664 -4.761  11.424  1.00 80.31 311 A 1 
ATOM 2408 O OE2 . GLU A 1 311 ? -12.259 -6.827  11.970  1.00 84.30 311 A 1 
ATOM 2409 N N   . ILE A 1 312 ? -17.119 -4.118  11.517  1.00 89.58 312 A 1 
ATOM 2410 C CA  . ILE A 1 312 ? -17.589 -2.954  10.748  1.00 89.05 312 A 1 
ATOM 2411 C C   . ILE A 1 312 ? -18.508 -2.057  11.589  1.00 88.87 312 A 1 
ATOM 2412 O O   . ILE A 1 312 ? -18.489 -0.836  11.437  1.00 87.98 312 A 1 
ATOM 2413 C CB  . ILE A 1 312 ? -18.299 -3.418  9.458   1.00 89.42 312 A 1 
ATOM 2414 C CG1 . ILE A 1 312 ? -17.303 -4.130  8.514   1.00 88.05 312 A 1 
ATOM 2415 C CG2 . ILE A 1 312 ? -18.960 -2.235  8.723   1.00 87.28 312 A 1 
ATOM 2416 C CD1 . ILE A 1 312 ? -17.961 -4.832  7.323   1.00 83.65 312 A 1 
ATOM 2417 N N   . ARG A 1 313 ? -19.323 -2.640  12.469  1.00 89.73 313 A 1 
ATOM 2418 C CA  . ARG A 1 313 ? -20.203 -1.890  13.376  1.00 88.65 313 A 1 
ATOM 2419 C C   . ARG A 1 313 ? -19.415 -1.155  14.460  1.00 88.14 313 A 1 
ATOM 2420 O O   . ARG A 1 313 ? -19.736 -0.011  14.759  1.00 87.64 313 A 1 
ATOM 2421 C CB  . ARG A 1 313 ? -21.242 -2.851  13.963  1.00 90.40 313 A 1 
ATOM 2422 C CG  . ARG A 1 313 ? -22.278 -2.132  14.839  1.00 81.96 313 A 1 
ATOM 2423 C CD  . ARG A 1 313 ? -23.316 -3.110  15.397  1.00 81.04 313 A 1 
ATOM 2424 N NE  . ARG A 1 313 ? -22.702 -4.110  16.293  1.00 73.39 313 A 1 
ATOM 2425 C CZ  . ARG A 1 313 ? -23.314 -5.132  16.872  1.00 66.03 313 A 1 
ATOM 2426 N NH1 . ARG A 1 313 ? -24.591 -5.339  16.732  1.00 58.29 313 A 1 
ATOM 2427 N NH2 . ARG A 1 313 ? -22.638 -5.974  17.603  1.00 57.65 313 A 1 
ATOM 2428 N N   . LYS A 1 314 ? -18.395 -1.805  15.047  1.00 88.68 314 A 1 
ATOM 2429 C CA  . LYS A 1 314 ? -17.546 -1.233  16.114  1.00 85.47 314 A 1 
ATOM 2430 C C   . LYS A 1 314 ? -16.494 -0.259  15.576  1.00 84.92 314 A 1 
ATOM 2431 O O   . LYS A 1 314 ? -16.171 0.719   16.241  1.00 81.98 314 A 1 
ATOM 2432 C CB  . LYS A 1 314 ? -16.867 -2.371  16.890  1.00 84.74 314 A 1 
ATOM 2433 C CG  . LYS A 1 314 ? -17.851 -3.174  17.760  1.00 80.30 314 A 1 
ATOM 2434 C CD  . LYS A 1 314 ? -17.132 -4.353  18.436  1.00 77.03 314 A 1 
ATOM 2435 C CE  . LYS A 1 314 ? -18.089 -5.149  19.326  1.00 71.68 314 A 1 
ATOM 2436 N NZ  . LYS A 1 314 ? -17.476 -6.407  19.831  1.00 63.06 314 A 1 
ATOM 2437 N N   . ASN A 1 315 ? -15.994 -0.520  14.369  1.00 87.75 315 A 1 
ATOM 2438 C CA  . ASN A 1 315 ? -14.946 0.237   13.698  1.00 87.07 315 A 1 
ATOM 2439 C C   . ASN A 1 315 ? -15.346 0.534   12.234  1.00 87.36 315 A 1 
ATOM 2440 O O   . ASN A 1 315 ? -14.870 -0.130  11.310  1.00 85.32 315 A 1 
ATOM 2441 C CB  . ASN A 1 315 ? -13.629 -0.556  13.835  1.00 85.78 315 A 1 
ATOM 2442 C CG  . ASN A 1 315 ? -12.436 0.211   13.302  1.00 83.91 315 A 1 
ATOM 2443 O OD1 . ASN A 1 315 ? -12.510 1.390   13.000  1.00 80.65 315 A 1 
ATOM 2444 N ND2 . ASN A 1 315 ? -11.302 -0.440  13.184  1.00 79.55 315 A 1 
ATOM 2445 N N   . PRO A 1 316 ? -16.221 1.518   11.963  1.00 86.13 316 A 1 
ATOM 2446 C CA  . PRO A 1 316 ? -16.728 1.794   10.611  1.00 85.30 316 A 1 
ATOM 2447 C C   . PRO A 1 316 ? -15.658 2.023   9.525   1.00 86.37 316 A 1 
ATOM 2448 O O   . PRO A 1 316 ? -15.904 1.611   8.383   1.00 84.42 316 A 1 
ATOM 2449 C CB  . PRO A 1 316 ? -17.665 2.995   10.759  1.00 83.12 316 A 1 
ATOM 2450 C CG  . PRO A 1 316 ? -18.133 2.899   12.212  1.00 81.51 316 A 1 
ATOM 2451 C CD  . PRO A 1 316 ? -16.925 2.333   12.941  1.00 84.91 316 A 1 
ATOM 2452 N N   . PRO A 1 317 ? -14.477 2.611   9.813   1.00 85.38 317 A 1 
ATOM 2453 C CA  . PRO A 1 317 ? -13.372 2.703   8.854   1.00 84.43 317 A 1 
ATOM 2454 C C   . PRO A 1 317 ? -12.884 1.354   8.306   1.00 86.87 317 A 1 
ATOM 2455 O O   . PRO A 1 317 ? -12.394 1.308   7.177   1.00 84.99 317 A 1 
ATOM 2456 C CB  . PRO A 1 317 ? -12.246 3.430   9.599   1.00 81.84 317 A 1 
ATOM 2457 C CG  . PRO A 1 317 ? -12.988 4.282   10.626  1.00 79.26 317 A 1 
ATOM 2458 C CD  . PRO A 1 317 ? -14.142 3.369   11.020  1.00 82.52 317 A 1 
ATOM 2459 N N   . SER A 1 318 ? -13.076 0.246   9.035   1.00 85.64 318 A 1 
ATOM 2460 C CA  . SER A 1 318 ? -12.668 -1.094  8.591   1.00 87.52 318 A 1 
ATOM 2461 C C   . SER A 1 318 ? -13.435 -1.605  7.368   1.00 89.52 318 A 1 
ATOM 2462 O O   . SER A 1 318 ? -12.943 -2.467  6.650   1.00 89.92 318 A 1 
ATOM 2463 C CB  . SER A 1 318 ? -12.814 -2.108  9.731   1.00 86.04 318 A 1 
ATOM 2464 O OG  . SER A 1 318 ? -14.177 -2.403  9.955   1.00 80.22 318 A 1 
ATOM 2465 N N   . ARG A 1 319 ? -14.605 -1.043  7.049   1.00 89.82 319 A 1 
ATOM 2466 C CA  . ARG A 1 319 ? -15.535 -1.525  6.002   1.00 89.84 319 A 1 
ATOM 2467 C C   . ARG A 1 319 ? -14.872 -1.838  4.657   1.00 90.82 319 A 1 
ATOM 2468 O O   . ARG A 1 319 ? -15.319 -2.743  3.950   1.00 88.67 319 A 1 
ATOM 2469 C CB  . ARG A 1 319 ? -16.637 -0.471  5.823   1.00 87.15 319 A 1 
ATOM 2470 C CG  . ARG A 1 319 ? -17.679 -0.851  4.752   1.00 79.65 319 A 1 
ATOM 2471 C CD  . ARG A 1 319 ? -18.723 0.253   4.562   1.00 76.52 319 A 1 
ATOM 2472 N NE  . ARG A 1 319 ? -19.584 0.420   5.744   1.00 66.07 319 A 1 
ATOM 2473 C CZ  . ARG A 1 319 ? -20.730 -0.182  5.997   1.00 59.16 319 A 1 
ATOM 2474 N NH1 . ARG A 1 319 ? -21.280 -1.000  5.146   1.00 52.36 319 A 1 
ATOM 2475 N NH2 . ARG A 1 319 ? -21.356 0.027   7.123   1.00 50.28 319 A 1 
ATOM 2476 N N   . SER A 1 320 ? -13.884 -1.056  4.250   1.00 91.97 320 A 1 
ATOM 2477 C CA  . SER A 1 320 ? -13.189 -1.225  2.971   1.00 92.71 320 A 1 
ATOM 2478 C C   . SER A 1 320 ? -11.881 -2.011  3.081   1.00 94.33 320 A 1 
ATOM 2479 O O   . SER A 1 320 ? -11.255 -2.256  2.048   1.00 93.36 320 A 1 
ATOM 2480 C CB  . SER A 1 320 ? -12.954 0.139   2.318   1.00 90.34 320 A 1 
ATOM 2481 O OG  . SER A 1 320 ? -12.328 1.031   3.208   1.00 84.08 320 A 1 
ATOM 2482 N N   . ALA A 1 321 ? -11.480 -2.413  4.288   1.00 93.95 321 A 1 
ATOM 2483 C CA  . ALA A 1 321 ? -10.221 -3.087  4.531   1.00 95.41 321 A 1 
ATOM 2484 C C   . ALA A 1 321 ? -10.189 -4.485  3.902   1.00 96.39 321 A 1 
ATOM 2485 O O   . ALA A 1 321 ? -11.180 -5.219  3.874   1.00 96.42 321 A 1 
ATOM 2486 C CB  . ALA A 1 321 ? -9.941  -3.140  6.028   1.00 95.30 321 A 1 
ATOM 2487 N N   . LYS A 1 322 ? -9.024  -4.844  3.370   1.00 96.73 322 A 1 
ATOM 2488 C CA  . LYS A 1 322 ? -8.759  -6.144  2.752   1.00 97.43 322 A 1 
ATOM 2489 C C   . LYS A 1 322 ? -7.349  -6.592  3.093   1.00 97.70 322 A 1 
ATOM 2490 O O   . LYS A 1 322 ? -6.393  -5.988  2.610   1.00 97.21 322 A 1 
ATOM 2491 C CB  . LYS A 1 322 ? -8.899  -6.025  1.234   1.00 96.94 322 A 1 
ATOM 2492 C CG  . LYS A 1 322 ? -10.332 -5.731  0.788   1.00 95.24 322 A 1 
ATOM 2493 C CD  . LYS A 1 322 ? -10.294 -5.610  -0.729  1.00 93.20 322 A 1 
ATOM 2494 C CE  . LYS A 1 322 ? -11.624 -5.206  -1.315  1.00 86.76 322 A 1 
ATOM 2495 N NZ  . LYS A 1 322 ? -11.406 -4.989  -2.762  1.00 79.23 322 A 1 
ATOM 2496 N N   . LEU A 1 323 ? -7.224  -7.679  3.842   1.00 95.87 323 A 1 
ATOM 2497 C CA  . LEU A 1 323 ? -5.940  -8.313  4.131   1.00 96.10 323 A 1 
ATOM 2498 C C   . LEU A 1 323 ? -5.594  -9.345  3.054   1.00 96.05 323 A 1 
ATOM 2499 O O   . LEU A 1 323 ? -6.399  -10.211 2.696   1.00 95.22 323 A 1 
ATOM 2500 C CB  . LEU A 1 323 ? -5.976  -8.910  5.545   1.00 96.26 323 A 1 
ATOM 2501 C CG  . LEU A 1 323 ? -4.749  -9.754  5.946   1.00 95.70 323 A 1 
ATOM 2502 C CD1 . LEU A 1 323 ? -3.476  -8.928  6.048   1.00 93.55 323 A 1 
ATOM 2503 C CD2 . LEU A 1 323 ? -5.011  -10.424 7.293   1.00 93.74 323 A 1 
ATOM 2504 N N   . ARG A 1 324 ? -4.361  -9.290  2.559   1.00 95.72 324 A 1 
ATOM 2505 C CA  . ARG A 1 324 ? -3.719  -10.334 1.757   1.00 95.87 324 A 1 
ATOM 2506 C C   . ARG A 1 324 ? -2.399  -10.720 2.407   1.00 96.16 324 A 1 
ATOM 2507 O O   . ARG A 1 324 ? -1.675  -9.849  2.864   1.00 95.84 324 A 1 
ATOM 2508 C CB  . ARG A 1 324 ? -3.487  -9.849  0.325   1.00 95.72 324 A 1 
ATOM 2509 C CG  . ARG A 1 324 ? -4.794  -9.562  -0.409  1.00 93.73 324 A 1 
ATOM 2510 C CD  . ARG A 1 324 ? -4.480  -9.098  -1.832  1.00 93.63 324 A 1 
ATOM 2511 N NE  . ARG A 1 324 ? -5.709  -8.854  -2.593  1.00 92.29 324 A 1 
ATOM 2512 C CZ  . ARG A 1 324 ? -6.485  -9.744  -3.161  1.00 94.14 324 A 1 
ATOM 2513 N NH1 . ARG A 1 324 ? -6.225  -11.023 -3.133  1.00 87.38 324 A 1 
ATOM 2514 N NH2 . ARG A 1 324 ? -7.553  -9.344  -3.772  1.00 88.62 324 A 1 
ATOM 2515 N N   . ALA A 1 325 ? -2.078  -12.012 2.391   1.00 92.40 325 A 1 
ATOM 2516 C CA  . ALA A 1 325 ? -0.839  -12.519 2.966   1.00 91.54 325 A 1 
ATOM 2517 C C   . ALA A 1 325 ? -0.178  -13.566 2.065   1.00 89.71 325 A 1 
ATOM 2518 O O   . ALA A 1 325 ? -0.851  -14.364 1.400   1.00 87.81 325 A 1 
ATOM 2519 C CB  . ALA A 1 325 ? -1.115  -13.044 4.378   1.00 92.12 325 A 1 
ATOM 2520 N N   . VAL A 1 326 ? 1.154   -13.565 2.066   1.00 90.45 326 A 1 
ATOM 2521 C CA  . VAL A 1 326 ? 2.008   -14.549 1.391   1.00 90.24 326 A 1 
ATOM 2522 C C   . VAL A 1 326 ? 3.148   -14.991 2.306   1.00 89.89 326 A 1 
ATOM 2523 O O   . VAL A 1 326 ? 3.549   -14.256 3.202   1.00 90.24 326 A 1 
ATOM 2524 C CB  . VAL A 1 326 ? 2.585   -14.028 0.062   1.00 90.19 326 A 1 
ATOM 2525 C CG1 . VAL A 1 326 ? 1.485   -13.772 -0.963  1.00 87.05 326 A 1 
ATOM 2526 C CG2 . VAL A 1 326 ? 3.446   -12.768 0.216   1.00 86.32 326 A 1 
ATOM 2527 N N   . GLU A 1 327 ? 3.695   -16.178 2.044   1.00 86.51 327 A 1 
ATOM 2528 C CA  . GLU A 1 327 ? 4.923   -16.682 2.649   1.00 85.12 327 A 1 
ATOM 2529 C C   . GLU A 1 327 ? 6.011   -16.788 1.582   1.00 83.73 327 A 1 
ATOM 2530 O O   . GLU A 1 327 ? 5.782   -17.341 0.505   1.00 82.42 327 A 1 
ATOM 2531 C CB  . GLU A 1 327 ? 4.640   -18.023 3.340   1.00 84.36 327 A 1 
ATOM 2532 C CG  . GLU A 1 327 ? 5.840   -18.545 4.140   1.00 82.35 327 A 1 
ATOM 2533 C CD  . GLU A 1 327 ? 5.458   -19.779 4.967   1.00 82.99 327 A 1 
ATOM 2534 O OE1 . GLU A 1 327 ? 5.909   -20.882 4.608   1.00 73.65 327 A 1 
ATOM 2535 O OE2 . GLU A 1 327 ? 4.712   -19.605 5.965   1.00 75.62 327 A 1 
ATOM 2536 N N   . LYS A 1 328 ? 7.201   -16.247 1.857   1.00 89.30 328 A 1 
ATOM 2537 C CA  . LYS A 1 328 ? 8.360   -16.330 0.960   1.00 88.46 328 A 1 
ATOM 2538 C C   . LYS A 1 328 ? 8.954   -17.735 1.014   1.00 86.89 328 A 1 
ATOM 2539 O O   . LYS A 1 328 ? 9.371   -18.194 2.075   1.00 84.65 328 A 1 
ATOM 2540 C CB  . LYS A 1 328 ? 9.371   -15.248 1.352   1.00 87.52 328 A 1 
ATOM 2541 C CG  . LYS A 1 328 ? 10.595  -15.221 0.428   1.00 86.77 328 A 1 
ATOM 2542 C CD  . LYS A 1 328 ? 11.459  -14.011 0.797   1.00 85.77 328 A 1 
ATOM 2543 C CE  . LYS A 1 328 ? 12.657  -13.851 -0.138  1.00 83.11 328 A 1 
ATOM 2544 N NZ  . LYS A 1 328 ? 13.304  -12.535 0.101   1.00 81.08 328 A 1 
ATOM 2545 N N   . LEU A 1 329 ? 9.020   -18.424 -0.123  1.00 81.83 329 A 1 
ATOM 2546 C CA  . LEU A 1 329 ? 9.596   -19.765 -0.210  1.00 79.48 329 A 1 
ATOM 2547 C C   . LEU A 1 329 ? 11.129  -19.711 -0.161  1.00 78.32 329 A 1 
ATOM 2548 O O   . LEU A 1 329 ? 11.747  -18.766 -0.653  1.00 74.32 329 A 1 
ATOM 2549 C CB  . LEU A 1 329 ? 9.079   -20.479 -1.467  1.00 76.08 329 A 1 
ATOM 2550 C CG  . LEU A 1 329 ? 7.556   -20.711 -1.495  1.00 71.50 329 A 1 
ATOM 2551 C CD1 . LEU A 1 329 ? 7.166   -21.411 -2.801  1.00 69.00 329 A 1 
ATOM 2552 C CD2 . LEU A 1 329 ? 7.073   -21.584 -0.335  1.00 67.13 329 A 1 
ATOM 2553 N N   . SER A 1 330 ? 11.745  -20.742 0.430   1.00 75.15 330 A 1 
ATOM 2554 C CA  . SER A 1 330 ? 13.188  -20.958 0.309   1.00 71.70 330 A 1 
ATOM 2555 C C   . SER A 1 330 ? 13.525  -21.564 -1.053  1.00 69.90 330 A 1 
ATOM 2556 O O   . SER A 1 330 ? 12.722  -22.329 -1.596  1.00 63.70 330 A 1 
ATOM 2557 C CB  . SER A 1 330 ? 13.707  -21.849 1.439   1.00 66.45 330 A 1 
ATOM 2558 O OG  . SER A 1 330 ? 13.093  -23.120 1.415   1.00 59.30 330 A 1 
ATOM 2559 N N   . ASP A 1 331 ? 14.728  -21.302 -1.564  1.00 65.09 331 A 1 
ATOM 2560 C CA  . ASP A 1 331 ? 15.197  -21.854 -2.846  1.00 64.00 331 A 1 
ATOM 2561 C C   . ASP A 1 331 ? 15.167  -23.396 -2.843  1.00 63.54 331 A 1 
ATOM 2562 O O   . ASP A 1 331 ? 14.666  -24.011 -3.782  1.00 58.90 331 A 1 
ATOM 2563 C CB  . ASP A 1 331 ? 16.599  -21.289 -3.157  1.00 59.34 331 A 1 
ATOM 2564 C CG  . ASP A 1 331 ? 16.615  -19.752 -3.236  1.00 54.72 331 A 1 
ATOM 2565 O OD1 . ASP A 1 331 ? 15.603  -19.178 -3.697  1.00 51.69 331 A 1 
ATOM 2566 O OD2 . ASP A 1 331 ? 17.591  -19.157 -2.735  1.00 49.59 331 A 1 
ATOM 2567 N N   . GLY A 1 332 ? 15.530  -24.040 -1.721  1.00 54.32 332 A 1 
ATOM 2568 C CA  . GLY A 1 332 ? 15.455  -25.503 -1.576  1.00 54.35 332 A 1 
ATOM 2569 C C   . GLY A 1 332 ? 14.033  -26.091 -1.577  1.00 55.97 332 A 1 
ATOM 2570 O O   . GLY A 1 332 ? 13.820  -27.206 -2.050  1.00 52.29 332 A 1 
ATOM 2571 N N   . PHE A 1 333 ? 13.021  -25.357 -1.100  1.00 49.90 333 A 1 
ATOM 2572 C CA  . PHE A 1 333 ? 11.616  -25.792 -1.179  1.00 50.90 333 A 1 
ATOM 2573 C C   . PHE A 1 333 ? 11.047  -25.621 -2.595  1.00 52.60 333 A 1 
ATOM 2574 O O   . PHE A 1 333 ? 10.150  -26.351 -3.019  1.00 50.81 333 A 1 
ATOM 2575 C CB  . PHE A 1 333 ? 10.785  -25.032 -0.139  1.00 47.97 333 A 1 
ATOM 2576 C CG  . PHE A 1 333 ? 9.501   -25.730 0.257   1.00 45.04 333 A 1 
ATOM 2577 C CD1 . PHE A 1 333 ? 8.274   -25.373 -0.325  1.00 41.90 333 A 1 
ATOM 2578 C CD2 . PHE A 1 333 ? 9.535   -26.736 1.242   1.00 41.93 333 A 1 
ATOM 2579 C CE1 . PHE A 1 333 ? 7.088   -26.012 0.075   1.00 37.36 333 A 1 
ATOM 2580 C CE2 . PHE A 1 333 ? 8.353   -27.377 1.642   1.00 38.22 333 A 1 
ATOM 2581 C CZ  . PHE A 1 333 ? 7.127   -27.013 1.060   1.00 38.83 333 A 1 
ATOM 2582 N N   . ALA A 1 334 ? 11.603  -24.676 -3.347  1.00 53.00 334 A 1 
ATOM 2583 C CA  . ALA A 1 334 ? 11.338  -24.490 -4.763  1.00 53.48 334 A 1 
ATOM 2584 C C   . ALA A 1 334 ? 11.714  -25.733 -5.588  1.00 54.15 334 A 1 
ATOM 2585 O O   . ALA A 1 334 ? 10.943  -26.139 -6.472  1.00 52.02 334 A 1 
ATOM 2586 C CB  . ALA A 1 334 ? 12.098  -23.225 -5.220  1.00 51.39 334 A 1 
ATOM 2587 N N   . ASP A 1 335 ? 12.824  -26.375 -5.265  1.00 44.79 335 A 1 
ATOM 2588 C CA  . ASP A 1 335 ? 13.321  -27.585 -5.934  1.00 46.67 335 A 1 
ATOM 2589 C C   . ASP A 1 335 ? 12.526  -28.840 -5.548  1.00 47.00 335 A 1 
ATOM 2590 O O   . ASP A 1 335 ? 12.184  -29.651 -6.413  1.00 45.73 335 A 1 
ATOM 2591 C CB  . ASP A 1 335 ? 14.814  -27.740 -5.633  1.00 44.98 335 A 1 
ATOM 2592 C CG  . ASP A 1 335 ? 15.655  -26.620 -6.257  1.00 41.07 335 A 1 
ATOM 2593 O OD1 . ASP A 1 335 ? 15.209  -26.052 -7.286  1.00 38.02 335 A 1 
ATOM 2594 O OD2 . ASP A 1 335 ? 16.729  -26.344 -5.688  1.00 37.40 335 A 1 
ATOM 2595 N N   . VAL A 1 336 ? 12.106  -28.967 -4.284  1.00 43.19 336 A 1 
ATOM 2596 C CA  . VAL A 1 336 ? 11.219  -30.062 -3.839  1.00 45.16 336 A 1 
ATOM 2597 C C   . VAL A 1 336 ? 9.860   -30.008 -4.554  1.00 46.10 336 A 1 
ATOM 2598 O O   . VAL A 1 336 ? 9.360   -31.036 -5.017  1.00 45.90 336 A 1 
ATOM 2599 C CB  . VAL A 1 336 ? 11.056  -30.044 -2.306  1.00 44.20 336 A 1 
ATOM 2600 C CG1 . VAL A 1 336 ? 10.049  -31.093 -1.814  1.00 39.90 336 A 1 
ATOM 2601 C CG2 . VAL A 1 336 ? 12.386  -30.350 -1.610  1.00 42.26 336 A 1 
ATOM 2602 N N   . LEU A 1 337 ? 9.267   -28.826 -4.724  1.00 48.50 337 A 1 
ATOM 2603 C CA  . LEU A 1 337 ? 8.020   -28.666 -5.481  1.00 49.65 337 A 1 
ATOM 2604 C C   . LEU A 1 337 ? 8.172   -28.972 -6.982  1.00 50.09 337 A 1 
ATOM 2605 O O   . LEU A 1 337 ? 7.196   -29.407 -7.598  1.00 48.76 337 A 1 
ATOM 2606 C CB  . LEU A 1 337 ? 7.470   -27.245 -5.278  1.00 48.40 337 A 1 
ATOM 2607 C CG  . LEU A 1 337 ? 6.754   -27.028 -3.935  1.00 45.55 337 A 1 
ATOM 2608 C CD1 . LEU A 1 337 ? 6.491   -25.535 -3.743  1.00 42.74 337 A 1 
ATOM 2609 C CD2 . LEU A 1 337 ? 5.402   -27.745 -3.882  1.00 44.23 337 A 1 
ATOM 2610 N N   . ARG A 1 338 ? 9.355   -28.766 -7.572  1.00 41.55 338 A 1 
ATOM 2611 C CA  . ARG A 1 338 ? 9.667   -29.215 -8.943  1.00 43.55 338 A 1 
ATOM 2612 C C   . ARG A 1 338 ? 9.663   -30.740 -9.018  1.00 42.42 338 A 1 
ATOM 2613 O O   . ARG A 1 338 ? 8.878   -31.290 -9.791  1.00 42.59 338 A 1 
ATOM 2614 C CB  . ARG A 1 338 ? 11.011  -28.648 -9.434  1.00 44.34 338 A 1 
ATOM 2615 C CG  . ARG A 1 338 ? 10.931  -27.178 -9.867  1.00 40.80 338 A 1 
ATOM 2616 C CD  . ARG A 1 338 ? 12.324  -26.684 -10.281 1.00 39.22 338 A 1 
ATOM 2617 N NE  . ARG A 1 338 ? 12.312  -25.292 -10.775 1.00 36.86 338 A 1 
ATOM 2618 C CZ  . ARG A 1 338 ? 13.383  -24.571 -11.066 1.00 33.04 338 A 1 
ATOM 2619 N NH1 . ARG A 1 338 ? 14.591  -25.041 -10.930 1.00 32.67 338 A 1 
ATOM 2620 N NH2 . ARG A 1 338 ? 13.269  -23.352 -11.513 1.00 31.61 338 A 1 
ATOM 2621 N N   . MET A 1 339 ? 10.401  -31.423 -8.139  1.00 41.24 339 A 1 
ATOM 2622 C CA  . MET A 1 339 ? 10.464  -32.892 -8.109  1.00 41.68 339 A 1 
ATOM 2623 C C   . MET A 1 339 ? 9.089   -33.563 -7.951  1.00 41.50 339 A 1 
ATOM 2624 O O   . MET A 1 339 ? 8.863   -34.639 -8.504  1.00 41.25 339 A 1 
ATOM 2625 C CB  . MET A 1 339 ? 11.368  -33.349 -6.958  1.00 40.74 339 A 1 
ATOM 2626 C CG  . MET A 1 339 ? 12.851  -33.120 -7.242  1.00 36.93 339 A 1 
ATOM 2627 S SD  . MET A 1 339 ? 13.913  -33.866 -5.978  1.00 33.88 339 A 1 
ATOM 2628 C CE  . MET A 1 339 ? 15.515  -33.732 -6.813  1.00 31.50 339 A 1 
ATOM 2629 N N   . TYR A 1 340 ? 8.143   -32.949 -7.212  1.00 39.51 340 A 1 
ATOM 2630 C CA  . TYR A 1 340 ? 6.779   -33.476 -7.072  1.00 39.64 340 A 1 
ATOM 2631 C C   . TYR A 1 340 ? 5.884   -33.234 -8.297  1.00 38.75 340 A 1 
ATOM 2632 O O   . TYR A 1 340 ? 4.943   -33.999 -8.501  1.00 37.66 340 A 1 
ATOM 2633 C CB  . TYR A 1 340 ? 6.124   -32.904 -5.810  1.00 37.61 340 A 1 
ATOM 2634 C CG  . TYR A 1 340 ? 6.277   -33.800 -4.597  1.00 35.78 340 A 1 
ATOM 2635 C CD1 . TYR A 1 340 ? 5.369   -34.859 -4.399  1.00 32.74 340 A 1 
ATOM 2636 C CD2 . TYR A 1 340 ? 7.311   -33.588 -3.671  1.00 33.17 340 A 1 
ATOM 2637 C CE1 . TYR A 1 340 ? 5.494   -35.699 -3.278  1.00 31.14 340 A 1 
ATOM 2638 C CE2 . TYR A 1 340 ? 7.444   -34.429 -2.548  1.00 31.81 340 A 1 
ATOM 2639 C CZ  . TYR A 1 340 ? 6.531   -35.482 -2.349  1.00 33.59 340 A 1 
ATOM 2640 O OH  . TYR A 1 340 ? 6.652   -36.290 -1.263  1.00 32.07 340 A 1 
ATOM 2641 N N   . LYS A 1 341 ? 6.128   -32.193 -9.092  1.00 41.86 341 A 1 
ATOM 2642 C CA  . LYS A 1 341 ? 5.396   -31.939 -10.345 1.00 43.28 341 A 1 
ATOM 2643 C C   . LYS A 1 341 ? 5.868   -32.838 -11.482 1.00 41.81 341 A 1 
ATOM 2644 O O   . LYS A 1 341 ? 5.028   -33.282 -12.251 1.00 41.29 341 A 1 
ATOM 2645 C CB  . LYS A 1 341 ? 5.510   -30.468 -10.756 1.00 43.65 341 A 1 
ATOM 2646 C CG  . LYS A 1 341 ? 4.370   -29.633 -10.182 1.00 41.74 341 A 1 
ATOM 2647 C CD  . LYS A 1 341 ? 4.480   -28.205 -10.718 1.00 40.02 341 A 1 
ATOM 2648 C CE  . LYS A 1 341 ? 3.263   -27.380 -10.309 1.00 37.20 341 A 1 
ATOM 2649 N NZ  . LYS A 1 341 ? 3.352   -26.018 -10.882 1.00 34.01 341 A 1 
ATOM 2650 N N   . ASP A 1 342 ? 7.152   -33.161 -11.537 1.00 39.58 342 A 1 
ATOM 2651 C CA  . ASP A 1 342 ? 7.736   -34.016 -12.579 1.00 45.04 342 A 1 
ATOM 2652 C C   . ASP A 1 342 ? 7.454   -35.518 -12.357 1.00 43.78 342 A 1 
ATOM 2653 O O   . ASP A 1 342 ? 7.770   -36.351 -13.203 1.00 42.62 342 A 1 
ATOM 2654 C CB  . ASP A 1 342 ? 9.243   -33.724 -12.673 1.00 44.88 342 A 1 
ATOM 2655 C CG  . ASP A 1 342 ? 9.564   -32.269 -13.044 1.00 41.56 342 A 1 
ATOM 2656 O OD1 . ASP A 1 342 ? 8.701   -31.595 -13.655 1.00 40.40 342 A 1 
ATOM 2657 O OD2 . ASP A 1 342 ? 10.659  -31.815 -12.660 1.00 40.41 342 A 1 
ATOM 2658 N N   . ARG A 1 343 ? 6.837   -35.885 -11.206 1.00 40.41 343 A 1 
ATOM 2659 C CA  . ARG A 1 343 ? 6.400   -37.259 -10.879 1.00 47.34 343 A 1 
ATOM 2660 C C   . ARG A 1 343 ? 4.906   -37.527 -11.127 1.00 46.32 343 A 1 
ATOM 2661 O O   . ARG A 1 343 ? 4.426   -38.599 -10.751 1.00 44.81 343 A 1 
ATOM 2662 C CB  . ARG A 1 343 ? 6.797   -37.603 -9.436  1.00 46.04 343 A 1 
ATOM 2663 C CG  . ARG A 1 343 ? 8.272   -37.987 -9.307  1.00 42.62 343 A 1 
ATOM 2664 C CD  . ARG A 1 343 ? 8.554   -38.431 -7.865  1.00 41.01 343 A 1 
ATOM 2665 N NE  . ARG A 1 343 ? 9.931   -38.920 -7.696  1.00 37.47 343 A 1 
ATOM 2666 C CZ  . ARG A 1 343 ? 10.410  -39.573 -6.650  1.00 32.85 343 A 1 
ATOM 2667 N NH1 . ARG A 1 343 ? 9.668   -39.848 -5.615  1.00 30.45 343 A 1 
ATOM 2668 N NH2 . ARG A 1 343 ? 11.654  -39.965 -6.626  1.00 31.25 343 A 1 
ATOM 2669 N N   . LYS A 1 344 ? 4.163   -36.584 -11.719 1.00 36.30 344 A 1 
ATOM 2670 C CA  . LYS A 1 344 ? 2.772   -36.764 -12.162 1.00 42.48 344 A 1 
ATOM 2671 C C   . LYS A 1 344 ? 2.663   -36.589 -13.662 1.00 38.09 344 A 1 
ATOM 2672 O O   . LYS A 1 344 ? 1.823   -37.292 -14.249 1.00 34.78 344 A 1 
ATOM 2673 C CB  . LYS A 1 344 ? 1.841   -35.762 -11.480 1.00 40.15 344 A 1 
ATOM 2674 C CG  . LYS A 1 344 ? 1.427   -36.212 -10.087 1.00 37.62 344 A 1 
ATOM 2675 C CD  . LYS A 1 344 ? 0.307   -35.308 -9.581  1.00 36.41 344 A 1 
ATOM 2676 C CE  . LYS A 1 344 ? -0.209  -35.835 -8.251  1.00 33.17 344 A 1 
ATOM 2677 N NZ  . LYS A 1 344 ? -1.393  -35.072 -7.794  1.00 30.57 344 A 1 
ATOM 2678 O OXT . LYS A 1 344 ? 3.396   -35.701 -14.151 1.00 38.85 344 A 1 
#
