# 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_if10354
#
_entry.id if10354
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LEU 2   
1 n PHE 3   
1 n HIS 4   
1 n LEU 5   
1 n PHE 6   
1 n TYR 7   
1 n ASN 8   
1 n PHE 9   
1 n PHE 10  
1 n GLN 11  
1 n ILE 12  
1 n TYR 13  
1 n ARG 14  
1 n LYS 15  
1 n THR 16  
1 n PHE 17  
1 n GLY 18  
1 n ILE 19  
1 n SER 20  
1 n LYS 21  
1 n LYS 22  
1 n ALA 23  
1 n ILE 24  
1 n ILE 25  
1 n PHE 26  
1 n ALA 27  
1 n ALA 28  
1 n LEU 29  
1 n PHE 30  
1 n GLN 31  
1 n TYR 32  
1 n HIS 33  
1 n PHE 34  
1 n ASN 35  
1 n ILE 36  
1 n LYS 37  
1 n LYS 38  
1 n LEU 39  
1 n LYS 40  
1 n ILE 41  
1 n ILE 42  
1 n ILE 43  
1 n MET 44  
1 n GLU 45  
1 n THR 46  
1 n LYS 47  
1 n GLU 48  
1 n LYS 49  
1 n THR 50  
1 n PHE 51  
1 n SER 52  
1 n GLY 53  
1 n ILE 54  
1 n LYS 55  
1 n LEU 56  
1 n ASN 57  
1 n GLY 58  
1 n ILE 59  
1 n MET 60  
1 n MET 61  
1 n LEU 62  
1 n ILE 63  
1 n PHE 64  
1 n ASN 65  
1 n LEU 66  
1 n LEU 67  
1 n PHE 68  
1 n PHE 69  
1 n ILE 70  
1 n LYS 71  
1 n ASN 72  
1 n MET 73  
1 n ILE 74  
1 n PHE 75  
1 n TRP 76  
1 n CYS 77  
1 n GLY 78  
1 n PHE 79  
1 n MET 80  
1 n GLN 81  
1 n ILE 82  
1 n GLU 83  
1 n PRO 84  
1 n ASN 85  
1 n GLU 86  
1 n ALA 87  
1 n ARG 88  
1 n VAL 89  
1 n MET 90  
1 n VAL 91  
1 n PHE 92  
1 n PHE 93  
1 n GLY 94  
1 n LYS 95  
1 n TYR 96  
1 n ARG 97  
1 n GLY 98  
1 n THR 99  
1 n VAL 100 
1 n LYS 101 
1 n THR 102 
1 n ASP 103 
1 n GLY 104 
1 n PHE 105 
1 n PHE 106 
1 n TRP 107 
1 n VAL 108 
1 n ASN 109 
1 n PRO 110 
1 n PHE 111 
1 n TYR 112 
1 n ALA 113 
1 n LYS 114 
1 n LYS 115 
1 n LYS 116 
1 n LEU 117 
1 n THR 118 
1 n LEU 119 
1 n ARG 120 
1 n ALA 121 
1 n ARG 122 
1 n ASN 123 
1 n LEU 124 
1 n ASP 125 
1 n ALA 126 
1 n GLU 127 
1 n PRO 128 
1 n ILE 129 
1 n LYS 130 
1 n VAL 131 
1 n ASN 132 
1 n ASP 133 
1 n LYS 134 
1 n LYS 135 
1 n GLY 136 
1 n ASN 137 
1 n PRO 138 
1 n VAL 139 
1 n MET 140 
1 n ILE 141 
1 n GLY 142 
1 n GLN 143 
1 n VAL 144 
1 n LEU 145 
1 n VAL 146 
1 n TRP 147 
1 n ARG 148 
1 n VAL 149 
1 n VAL 150 
1 n ASP 151 
1 n THR 152 
1 n TYR 153 
1 n LYS 154 
1 n ALA 155 
1 n SER 156 
1 n PHE 157 
1 n GLU 158 
1 n ILE 159 
1 n ASP 160 
1 n ASN 161 
1 n THR 162 
1 n SER 163 
1 n ASN 164 
1 n LEU 165 
1 n SER 166 
1 n SER 167 
1 n ILE 168 
1 n ALA 169 
1 n ALA 170 
1 n ALA 171 
1 n LYS 172 
1 n PRO 173 
1 n ASP 174 
1 n ASN 175 
1 n VAL 176 
1 n GLN 177 
1 n ASP 178 
1 n LYS 179 
1 n MET 180 
1 n LYS 181 
1 n ALA 182 
1 n TYR 183 
1 n GLU 184 
1 n HIS 185 
1 n PHE 186 
1 n VAL 187 
1 n LYS 188 
1 n VAL 189 
1 n GLN 190 
1 n SER 191 
1 n ASP 192 
1 n ALA 193 
1 n ALA 194 
1 n LEU 195 
1 n ARG 196 
1 n MET 197 
1 n VAL 198 
1 n ALA 199 
1 n GLY 200 
1 n MET 201 
1 n TYR 202 
1 n SER 203 
1 n TYR 204 
1 n ASP 205 
1 n ASN 206 
1 n MET 207 
1 n GLU 208 
1 n ASN 209 
1 n GLU 210 
1 n ASP 211 
1 n GLU 212 
1 n LYS 213 
1 n LEU 214 
1 n THR 215 
1 n LEU 216 
1 n ARG 217 
1 n SER 218 
1 n GLY 219 
1 n GLY 220 
1 n GLU 221 
1 n GLU 222 
1 n ILE 223 
1 n ASN 224 
1 n GLU 225 
1 n ILE 226 
1 n LEU 227 
1 n GLU 228 
1 n LYS 229 
1 n GLN 230 
1 n LEU 231 
1 n ASN 232 
1 n GLU 233 
1 n ARG 234 
1 n LEU 235 
1 n SER 236 
1 n ILE 237 
1 n ALA 238 
1 n GLY 239 
1 n ILE 240 
1 n GLU 241 
1 n VAL 242 
1 n MET 243 
1 n GLU 244 
1 n ALA 245 
1 n ARG 246 
1 n VAL 247 
1 n ASN 248 
1 n TYR 249 
1 n LEU 250 
1 n ALA 251 
1 n TYR 252 
1 n ALA 253 
1 n PRO 254 
1 n GLU 255 
1 n ILE 256 
1 n ALA 257 
1 n ALA 258 
1 n VAL 259 
1 n MET 260 
1 n LEU 261 
1 n ARG 262 
1 n ARG 263 
1 n GLN 264 
1 n GLN 265 
1 n ALA 266 
1 n GLU 267 
1 n ALA 268 
1 n ILE 269 
1 n ILE 270 
1 n ALA 271 
1 n ALA 272 
1 n ARG 273 
1 n GLU 274 
1 n LYS 275 
1 n ILE 276 
1 n VAL 277 
1 n ASP 278 
1 n GLY 279 
1 n ALA 280 
1 n VAL 281 
1 n GLY 282 
1 n MET 283 
1 n VAL 284 
1 n LYS 285 
1 n HIS 286 
1 n ALA 287 
1 n LEU 288 
1 n THR 289 
1 n LYS 290 
1 n LEU 291 
1 n ALA 292 
1 n GLU 293 
1 n GLU 294 
1 n GLN 295 
1 n VAL 296 
1 n ILE 297 
1 n GLU 298 
1 n LEU 299 
1 n ASP 300 
1 n GLY 301 
1 n GLU 302 
1 n LYS 303 
1 n LYS 304 
1 n ALA 305 
1 n ALA 306 
1 n MET 307 
1 n VAL 308 
1 n SER 309 
1 n ASN 310 
1 n LEU 311 
1 n LEU 312 
1 n VAL 313 
1 n ILE 314 
1 n LEU 315 
1 n CYS 316 
1 n GLY 317 
1 n ASP 318 
1 n GLU 319 
1 n ARG 320 
1 n ALA 321 
1 n THR 322 
1 n PRO 323 
1 n ILE 324 
1 n VAL 325 
1 n ASN 326 
1 n THR 327 
1 n GLY 328 
1 n THR 329 
1 n LEU 330 
1 n TYR 331 
1 n ASN 332 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 06:41:21)"
_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 73.75
_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 VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n ASN . 332 A 332 
#
_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   . VAL A 1 1   ? -6.746  -18.460 55.055  1.00 49.31 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -5.959  -18.031 53.864  1.00 57.57 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -6.764  -17.122 52.943  1.00 58.81 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -6.387  -15.962 52.824  1.00 56.12 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -5.282  -19.212 53.147  1.00 55.04 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -4.360  -18.717 52.036  1.00 48.99 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -4.427  -20.001 54.151  1.00 51.23 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? -7.936  -17.532 52.397  1.00 47.13 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? -8.783  -16.667 51.541  1.00 50.52 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? -9.207  -15.343 52.205  1.00 51.33 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? -9.217  -14.301 51.555  1.00 49.59 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? -10.049 -17.430 51.083  1.00 48.61 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? -9.956  -17.956 49.638  1.00 45.94 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? -9.662  -19.453 49.627  1.00 40.63 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? -11.271 -17.714 48.896  1.00 44.72 2   A 1 
ATOM 16   N N   . PHE A 1 3   ? -9.516  -15.351 53.499  1.00 55.60 3   A 1 
ATOM 17   C CA  . PHE A 1 3   ? -9.938  -14.155 54.238  1.00 57.05 3   A 1 
ATOM 18   C C   . PHE A 1 3   ? -8.815  -13.107 54.336  1.00 56.78 3   A 1 
ATOM 19   O O   . PHE A 1 3   ? -9.069  -11.911 54.216  1.00 55.18 3   A 1 
ATOM 20   C CB  . PHE A 1 3   ? -10.434 -14.591 55.625  1.00 55.78 3   A 1 
ATOM 21   C CG  . PHE A 1 3   ? -11.391 -13.607 56.265  1.00 55.36 3   A 1 
ATOM 22   C CD1 . PHE A 1 3   ? -10.919 -12.604 57.130  1.00 50.27 3   A 1 
ATOM 23   C CD2 . PHE A 1 3   ? -12.768 -13.698 55.980  1.00 51.77 3   A 1 
ATOM 24   C CE1 . PHE A 1 3   ? -11.816 -11.693 57.710  1.00 46.07 3   A 1 
ATOM 25   C CE2 . PHE A 1 3   ? -13.666 -12.785 56.559  1.00 45.27 3   A 1 
ATOM 26   C CZ  . PHE A 1 3   ? -13.192 -11.784 57.420  1.00 47.47 3   A 1 
ATOM 27   N N   . HIS A 1 4   ? -7.585  -13.553 54.482  1.00 56.50 4   A 1 
ATOM 28   C CA  . HIS A 1 4   ? -6.413  -12.676 54.563  1.00 61.66 4   A 1 
ATOM 29   C C   . HIS A 1 4   ? -6.051  -12.063 53.198  1.00 59.66 4   A 1 
ATOM 30   O O   . HIS A 1 4   ? -5.638  -10.907 53.123  1.00 60.64 4   A 1 
ATOM 31   C CB  . HIS A 1 4   ? -5.240  -13.461 55.182  1.00 62.11 4   A 1 
ATOM 32   C CG  . HIS A 1 4   ? -4.502  -12.660 56.224  1.00 60.82 4   A 1 
ATOM 33   N ND1 . HIS A 1 4   ? -3.995  -11.391 56.091  1.00 51.66 4   A 1 
ATOM 34   C CD2 . HIS A 1 4   ? -4.253  -13.053 57.516  1.00 53.16 4   A 1 
ATOM 35   C CE1 . HIS A 1 4   ? -3.456  -11.026 57.265  1.00 53.07 4   A 1 
ATOM 36   N NE2 . HIS A 1 4   ? -3.595  -12.010 58.164  1.00 52.85 4   A 1 
ATOM 37   N N   . LEU A 1 5   ? -6.277  -12.813 52.100  1.00 53.20 5   A 1 
ATOM 38   C CA  . LEU A 1 5   ? -6.121  -12.332 50.721  1.00 55.55 5   A 1 
ATOM 39   C C   . LEU A 1 5   ? -7.174  -11.273 50.370  1.00 55.84 5   A 1 
ATOM 40   O O   . LEU A 1 5   ? -6.818  -10.223 49.840  1.00 55.14 5   A 1 
ATOM 41   C CB  . LEU A 1 5   ? -6.177  -13.540 49.762  1.00 55.56 5   A 1 
ATOM 42   C CG  . LEU A 1 5   ? -4.789  -14.173 49.534  1.00 53.39 5   A 1 
ATOM 43   C CD1 . LEU A 1 5   ? -4.922  -15.641 49.146  1.00 47.17 5   A 1 
ATOM 44   C CD2 . LEU A 1 5   ? -4.043  -13.439 48.419  1.00 52.44 5   A 1 
ATOM 45   N N   . PHE A 1 6   ? -8.447  -11.483 50.733  1.00 51.88 6   A 1 
ATOM 46   C CA  . PHE A 1 6   ? -9.519  -10.500 50.526  1.00 54.15 6   A 1 
ATOM 47   C C   . PHE A 1 6   ? -9.290  -9.209  51.319  1.00 54.27 6   A 1 
ATOM 48   O O   . PHE A 1 6   ? -9.506  -8.117  50.795  1.00 52.69 6   A 1 
ATOM 49   C CB  . PHE A 1 6   ? -10.881 -11.127 50.875  1.00 51.69 6   A 1 
ATOM 50   C CG  . PHE A 1 6   ? -11.724 -11.404 49.647  1.00 51.28 6   A 1 
ATOM 51   C CD1 . PHE A 1 6   ? -12.602 -10.408 49.169  1.00 46.13 6   A 1 
ATOM 52   C CD2 . PHE A 1 6   ? -11.621 -12.630 48.965  1.00 47.90 6   A 1 
ATOM 53   C CE1 . PHE A 1 6   ? -13.378 -10.640 48.021  1.00 43.04 6   A 1 
ATOM 54   C CE2 . PHE A 1 6   ? -12.396 -12.861 47.815  1.00 42.46 6   A 1 
ATOM 55   C CZ  . PHE A 1 6   ? -13.277 -11.868 47.343  1.00 45.09 6   A 1 
ATOM 56   N N   . TYR A 1 7   ? -8.815  -9.324  52.561  1.00 61.77 7   A 1 
ATOM 57   C CA  . TYR A 1 7   ? -8.510  -8.169  53.406  1.00 63.72 7   A 1 
ATOM 58   C C   . TYR A 1 7   ? -7.346  -7.337  52.845  1.00 62.99 7   A 1 
ATOM 59   O O   . TYR A 1 7   ? -7.459  -6.114  52.747  1.00 61.20 7   A 1 
ATOM 60   C CB  . TYR A 1 7   ? -8.238  -8.654  54.835  1.00 61.98 7   A 1 
ATOM 61   C CG  . TYR A 1 7   ? -8.094  -7.526  55.839  1.00 60.99 7   A 1 
ATOM 62   C CD1 . TYR A 1 7   ? -6.814  -7.070  56.216  1.00 57.32 7   A 1 
ATOM 63   C CD2 . TYR A 1 7   ? -9.242  -6.926  56.383  1.00 58.10 7   A 1 
ATOM 64   C CE1 . TYR A 1 7   ? -6.687  -6.018  57.143  1.00 52.65 7   A 1 
ATOM 65   C CE2 . TYR A 1 7   ? -9.118  -5.867  57.315  1.00 53.35 7   A 1 
ATOM 66   C CZ  . TYR A 1 7   ? -7.841  -5.417  57.694  1.00 55.12 7   A 1 
ATOM 67   O OH  . TYR A 1 7   ? -7.718  -4.400  58.589  1.00 54.03 7   A 1 
ATOM 68   N N   . ASN A 1 8   ? -6.284  -7.972  52.400  1.00 62.98 8   A 1 
ATOM 69   C CA  . ASN A 1 8   ? -5.150  -7.284  51.774  1.00 65.52 8   A 1 
ATOM 70   C C   . ASN A 1 8   ? -5.525  -6.651  50.426  1.00 63.16 8   A 1 
ATOM 71   O O   . ASN A 1 8   ? -5.115  -5.524  50.149  1.00 63.06 8   A 1 
ATOM 72   C CB  . ASN A 1 8   ? -3.964  -8.262  51.641  1.00 64.22 8   A 1 
ATOM 73   C CG  . ASN A 1 8   ? -3.194  -8.433  52.942  1.00 62.58 8   A 1 
ATOM 74   O OD1 . ASN A 1 8   ? -3.295  -7.656  53.875  1.00 59.11 8   A 1 
ATOM 75   N ND2 . ASN A 1 8   ? -2.364  -9.444  53.039  1.00 58.75 8   A 1 
ATOM 76   N N   . PHE A 1 9   ? -6.371  -7.302  49.608  1.00 55.47 9   A 1 
ATOM 77   C CA  . PHE A 1 9   ? -6.876  -6.742  48.350  1.00 55.10 9   A 1 
ATOM 78   C C   . PHE A 1 9   ? -7.702  -5.468  48.592  1.00 53.98 9   A 1 
ATOM 79   O O   . PHE A 1 9   ? -7.505  -4.459  47.918  1.00 52.62 9   A 1 
ATOM 80   C CB  . PHE A 1 9   ? -7.685  -7.817  47.615  1.00 53.98 9   A 1 
ATOM 81   C CG  . PHE A 1 9   ? -7.940  -7.485  46.158  1.00 52.85 9   A 1 
ATOM 82   C CD1 . PHE A 1 9   ? -9.145  -6.874  45.762  1.00 48.00 9   A 1 
ATOM 83   C CD2 . PHE A 1 9   ? -6.955  -7.783  45.196  1.00 50.22 9   A 1 
ATOM 84   C CE1 . PHE A 1 9   ? -9.371  -6.567  44.410  1.00 45.81 9   A 1 
ATOM 85   C CE2 . PHE A 1 9   ? -7.179  -7.475  43.840  1.00 45.59 9   A 1 
ATOM 86   C CZ  . PHE A 1 9   ? -8.385  -6.867  43.449  1.00 48.58 9   A 1 
ATOM 87   N N   . PHE A 1 10  ? -8.560  -5.462  49.634  1.00 61.59 10  A 1 
ATOM 88   C CA  . PHE A 1 10  ? -9.352  -4.288  50.012  1.00 62.38 10  A 1 
ATOM 89   C C   . PHE A 1 10  ? -8.497  -3.138  50.570  1.00 61.87 10  A 1 
ATOM 90   O O   . PHE A 1 10  ? -8.798  -1.972  50.311  1.00 60.05 10  A 1 
ATOM 91   C CB  . PHE A 1 10  ? -10.452 -4.709  51.003  1.00 60.03 10  A 1 
ATOM 92   C CG  . PHE A 1 10  ? -11.846 -4.387  50.503  1.00 59.50 10  A 1 
ATOM 93   C CD1 . PHE A 1 10  ? -12.432 -3.141  50.799  1.00 54.57 10  A 1 
ATOM 94   C CD2 . PHE A 1 10  ? -12.550 -5.321  49.720  1.00 55.51 10  A 1 
ATOM 95   C CE1 . PHE A 1 10  ? -13.716 -2.831  50.317  1.00 49.88 10  A 1 
ATOM 96   C CE2 . PHE A 1 10  ? -13.835 -5.012  49.237  1.00 49.26 10  A 1 
ATOM 97   C CZ  . PHE A 1 10  ? -14.427 -3.772  49.533  1.00 50.77 10  A 1 
ATOM 98   N N   . GLN A 1 11  ? -7.429  -3.441  51.311  1.00 63.52 11  A 1 
ATOM 99   C CA  . GLN A 1 11  ? -6.483  -2.430  51.810  1.00 67.03 11  A 1 
ATOM 100  C C   . GLN A 1 11  ? -5.687  -1.764  50.679  1.00 67.34 11  A 1 
ATOM 101  O O   . GLN A 1 11  ? -5.491  -0.547  50.704  1.00 67.40 11  A 1 
ATOM 102  C CB  . GLN A 1 11  ? -5.532  -3.069  52.836  1.00 65.30 11  A 1 
ATOM 103  C CG  . GLN A 1 11  ? -6.177  -3.285  54.216  1.00 62.34 11  A 1 
ATOM 104  C CD  . GLN A 1 11  ? -6.433  -1.994  54.997  1.00 59.87 11  A 1 
ATOM 105  O OE1 . GLN A 1 11  ? -6.099  -0.879  54.620  1.00 56.71 11  A 1 
ATOM 106  N NE2 . GLN A 1 11  ? -7.053  -2.091  56.152  1.00 53.55 11  A 1 
ATOM 107  N N   . ILE A 1 12  ? -5.286  -2.526  49.666  1.00 62.87 12  A 1 
ATOM 108  C CA  . ILE A 1 12  ? -4.606  -1.998  48.474  1.00 63.64 12  A 1 
ATOM 109  C C   . ILE A 1 12  ? -5.565  -1.104  47.678  1.00 62.10 12  A 1 
ATOM 110  O O   . ILE A 1 12  ? -5.213  0.029   47.349  1.00 59.75 12  A 1 
ATOM 111  C CB  . ILE A 1 12  ? -4.012  -3.164  47.646  1.00 63.87 12  A 1 
ATOM 112  C CG1 . ILE A 1 12  ? -2.860  -3.835  48.432  1.00 62.52 12  A 1 
ATOM 113  C CG2 . ILE A 1 12  ? -3.489  -2.666  46.284  1.00 61.11 12  A 1 
ATOM 114  C CD1 . ILE A 1 12  ? -2.453  -5.209  47.880  1.00 58.26 12  A 1 
ATOM 115  N N   . TYR A 1 13  ? -6.817  -1.538  47.475  1.00 57.01 13  A 1 
ATOM 116  C CA  . TYR A 1 13  ? -7.845  -0.756  46.774  1.00 59.01 13  A 1 
ATOM 117  C C   . TYR A 1 13  ? -8.177  0.572   47.478  1.00 57.97 13  A 1 
ATOM 118  O O   . TYR A 1 13  ? -8.404  1.590   46.825  1.00 57.28 13  A 1 
ATOM 119  C CB  . TYR A 1 13  ? -9.106  -1.621  46.595  1.00 57.17 13  A 1 
ATOM 120  C CG  . TYR A 1 13  ? -9.602  -1.635  45.161  1.00 56.47 13  A 1 
ATOM 121  C CD1 . TYR A 1 13  ? -10.555 -0.691  44.728  1.00 54.04 13  A 1 
ATOM 122  C CD2 . TYR A 1 13  ? -9.091  -2.586  44.255  1.00 54.03 13  A 1 
ATOM 123  C CE1 . TYR A 1 13  ? -10.999 -0.698  43.393  1.00 50.12 13  A 1 
ATOM 124  C CE2 . TYR A 1 13  ? -9.534  -2.597  42.916  1.00 49.99 13  A 1 
ATOM 125  C CZ  . TYR A 1 13  ? -10.491 -1.654  42.486  1.00 50.72 13  A 1 
ATOM 126  O OH  . TYR A 1 13  ? -10.921 -1.666  41.197  1.00 49.44 13  A 1 
ATOM 127  N N   . ARG A 1 14  ? -8.153  0.591   48.821  1.00 60.64 14  A 1 
ATOM 128  C CA  . ARG A 1 14  ? -8.351  1.808   49.629  1.00 61.81 14  A 1 
ATOM 129  C C   . ARG A 1 14  ? -7.225  2.835   49.444  1.00 59.74 14  A 1 
ATOM 130  O O   . ARG A 1 14  ? -7.474  4.030   49.601  1.00 57.97 14  A 1 
ATOM 131  C CB  . ARG A 1 14  ? -8.506  1.391   51.098  1.00 60.76 14  A 1 
ATOM 132  C CG  . ARG A 1 14  ? -8.809  2.573   52.033  1.00 57.05 14  A 1 
ATOM 133  C CD  . ARG A 1 14  ? -9.005  2.086   53.472  1.00 56.41 14  A 1 
ATOM 134  N NE  . ARG A 1 14  ? -9.140  3.223   54.403  1.00 52.08 14  A 1 
ATOM 135  C CZ  . ARG A 1 14  ? -9.280  3.154   55.715  1.00 49.59 14  A 1 
ATOM 136  N NH1 . ARG A 1 14  ? -9.350  2.019   56.338  1.00 45.68 14  A 1 
ATOM 137  N NH2 . ARG A 1 14  ? -9.347  4.246   56.428  1.00 45.39 14  A 1 
ATOM 138  N N   . LYS A 1 15  ? -6.010  2.382   49.143  1.00 61.63 15  A 1 
ATOM 139  C CA  . LYS A 1 15  ? -4.831  3.250   48.992  1.00 63.42 15  A 1 
ATOM 140  C C   . LYS A 1 15  ? -4.740  3.883   47.596  1.00 60.52 15  A 1 
ATOM 141  O O   . LYS A 1 15  ? -4.175  4.961   47.470  1.00 58.39 15  A 1 
ATOM 142  C CB  . LYS A 1 15  ? -3.566  2.456   49.370  1.00 63.87 15  A 1 
ATOM 143  C CG  . LYS A 1 15  ? -2.609  3.285   50.239  1.00 61.58 15  A 1 
ATOM 144  C CD  . LYS A 1 15  ? -1.371  2.460   50.628  1.00 59.20 15  A 1 
ATOM 145  C CE  . LYS A 1 15  ? -0.474  3.263   51.579  1.00 54.50 15  A 1 
ATOM 146  N NZ  . LYS A 1 15  ? 0.786   2.543   51.908  1.00 47.88 15  A 1 
ATOM 147  N N   . THR A 1 16  ? -5.314  3.232   46.584  1.00 53.56 16  A 1 
ATOM 148  C CA  . THR A 1 16  ? -5.266  3.675   45.178  1.00 54.95 16  A 1 
ATOM 149  C C   . THR A 1 16  ? -6.508  4.440   44.718  1.00 53.77 16  A 1 
ATOM 150  O O   . THR A 1 16  ? -6.384  5.337   43.888  1.00 49.99 16  A 1 
ATOM 151  C CB  . THR A 1 16  ? -5.007  2.489   44.233  1.00 52.58 16  A 1 
ATOM 152  O OG1 . THR A 1 16  ? -5.642  1.320   44.697  1.00 49.69 16  A 1 
ATOM 153  C CG2 . THR A 1 16  ? -3.515  2.173   44.135  1.00 51.30 16  A 1 
ATOM 154  N N   . PHE A 1 17  ? -7.691  4.158   45.270  1.00 53.32 17  A 1 
ATOM 155  C CA  . PHE A 1 17  ? -8.942  4.837   44.907  1.00 55.77 17  A 1 
ATOM 156  C C   . PHE A 1 17  ? -9.618  5.377   46.171  1.00 55.69 17  A 1 
ATOM 157  O O   . PHE A 1 17  ? -10.115 4.612   46.994  1.00 51.55 17  A 1 
ATOM 158  C CB  . PHE A 1 17  ? -9.842  3.882   44.115  1.00 53.43 17  A 1 
ATOM 159  C CG  . PHE A 1 17  ? -9.362  3.631   42.697  1.00 52.33 17  A 1 
ATOM 160  C CD1 . PHE A 1 17  ? -9.780  4.484   41.657  1.00 47.02 17  A 1 
ATOM 161  C CD2 . PHE A 1 17  ? -8.485  2.567   42.414  1.00 48.20 17  A 1 
ATOM 162  C CE1 . PHE A 1 17  ? -9.325  4.270   40.343  1.00 42.82 17  A 1 
ATOM 163  C CE2 . PHE A 1 17  ? -8.024  2.356   41.098  1.00 41.86 17  A 1 
ATOM 164  C CZ  . PHE A 1 17  ? -8.445  3.208   40.065  1.00 44.12 17  A 1 
ATOM 165  N N   . GLY A 1 18  ? -9.639  6.710   46.332  1.00 57.91 18  A 1 
ATOM 166  C CA  . GLY A 1 18  ? -10.299 7.387   47.451  1.00 63.04 18  A 1 
ATOM 167  C C   . GLY A 1 18  ? -11.780 7.011   47.556  1.00 63.23 18  A 1 
ATOM 168  O O   . GLY A 1 18  ? -12.618 7.526   46.823  1.00 58.93 18  A 1 
ATOM 169  N N   . ILE A 1 19  ? -12.104 6.087   48.461  1.00 51.24 19  A 1 
ATOM 170  C CA  . ILE A 1 19  ? -13.453 5.511   48.565  1.00 55.48 19  A 1 
ATOM 171  C C   . ILE A 1 19  ? -14.363 6.419   49.404  1.00 55.39 19  A 1 
ATOM 172  O O   . ILE A 1 19  ? -14.075 6.746   50.555  1.00 52.06 19  A 1 
ATOM 173  C CB  . ILE A 1 19  ? -13.391 4.053   49.069  1.00 52.99 19  A 1 
ATOM 174  C CG1 . ILE A 1 19  ? -12.644 3.163   48.046  1.00 50.23 19  A 1 
ATOM 175  C CG2 . ILE A 1 19  ? -14.796 3.491   49.310  1.00 49.99 19  A 1 
ATOM 176  C CD1 . ILE A 1 19  ? -12.393 1.723   48.521  1.00 48.01 19  A 1 
ATOM 177  N N   . SER A 1 20  ? -15.512 6.802   48.816  1.00 54.23 20  A 1 
ATOM 178  C CA  . SER A 1 20  ? -16.636 7.529   49.415  1.00 60.52 20  A 1 
ATOM 179  C C   . SER A 1 20  ? -17.160 6.852   50.693  1.00 60.29 20  A 1 
ATOM 180  O O   . SER A 1 20  ? -17.291 5.627   50.754  1.00 57.30 20  A 1 
ATOM 181  C CB  . SER A 1 20  ? -17.749 7.620   48.356  1.00 57.73 20  A 1 
ATOM 182  O OG  . SER A 1 20  ? -18.963 8.106   48.899  1.00 51.54 20  A 1 
ATOM 183  N N   . LYS A 1 21  ? -17.556 7.667   51.686  1.00 53.53 21  A 1 
ATOM 184  C CA  . LYS A 1 21  ? -18.099 7.235   52.998  1.00 57.74 21  A 1 
ATOM 185  C C   . LYS A 1 21  ? -19.212 6.172   52.914  1.00 56.38 21  A 1 
ATOM 186  O O   . LYS A 1 21  ? -19.359 5.368   53.839  1.00 56.41 21  A 1 
ATOM 187  C CB  . LYS A 1 21  ? -18.597 8.467   53.787  1.00 58.12 21  A 1 
ATOM 188  C CG  . LYS A 1 21  ? -17.464 9.345   54.363  1.00 57.08 21  A 1 
ATOM 189  C CD  . LYS A 1 21  ? -18.024 10.555  55.145  1.00 54.83 21  A 1 
ATOM 190  C CE  . LYS A 1 21  ? -16.896 11.396  55.767  1.00 49.84 21  A 1 
ATOM 191  N NZ  . LYS A 1 21  ? -17.405 12.596  56.490  1.00 44.89 21  A 1 
ATOM 192  N N   . LYS A 1 22  ? -19.959 6.113   51.798  1.00 56.73 22  A 1 
ATOM 193  C CA  . LYS A 1 22  ? -21.024 5.117   51.576  1.00 60.36 22  A 1 
ATOM 194  C C   . LYS A 1 22  ? -20.515 3.671   51.461  1.00 58.55 22  A 1 
ATOM 195  O O   . LYS A 1 22  ? -21.187 2.755   51.926  1.00 58.31 22  A 1 
ATOM 196  C CB  . LYS A 1 22  ? -21.861 5.512   50.341  1.00 61.27 22  A 1 
ATOM 197  C CG  . LYS A 1 22  ? -22.720 6.766   50.594  1.00 62.12 22  A 1 
ATOM 198  C CD  . LYS A 1 22  ? -23.615 7.090   49.385  1.00 59.15 22  A 1 
ATOM 199  C CE  . LYS A 1 22  ? -24.516 8.296   49.677  1.00 54.71 22  A 1 
ATOM 200  N NZ  . LYS A 1 22  ? -25.421 8.626   48.542  1.00 47.71 22  A 1 
ATOM 201  N N   . ALA A 1 23  ? -19.322 3.447   50.911  1.00 59.67 23  A 1 
ATOM 202  C CA  . ALA A 1 23  ? -18.750 2.104   50.765  1.00 62.15 23  A 1 
ATOM 203  C C   . ALA A 1 23  ? -18.254 1.520   52.104  1.00 61.78 23  A 1 
ATOM 204  O O   . ALA A 1 23  ? -18.307 0.313   52.314  1.00 60.84 23  A 1 
ATOM 205  C CB  . ALA A 1 23  ? -17.635 2.164   49.718  1.00 61.45 23  A 1 
ATOM 206  N N   . ILE A 1 24  ? -17.843 2.393   53.039  1.00 55.25 24  A 1 
ATOM 207  C CA  . ILE A 1 24  ? -17.430 1.995   54.393  1.00 56.78 24  A 1 
ATOM 208  C C   . ILE A 1 24  ? -18.635 1.490   55.194  1.00 57.03 24  A 1 
ATOM 209  O O   . ILE A 1 24  ? -18.539 0.475   55.880  1.00 57.61 24  A 1 
ATOM 210  C CB  . ILE A 1 24  ? -16.702 3.163   55.100  1.00 56.04 24  A 1 
ATOM 211  C CG1 . ILE A 1 24  ? -15.453 3.586   54.289  1.00 54.02 24  A 1 
ATOM 212  C CG2 . ILE A 1 24  ? -16.308 2.780   56.535  1.00 54.54 24  A 1 
ATOM 213  C CD1 . ILE A 1 24  ? -14.744 4.840   54.815  1.00 52.17 24  A 1 
ATOM 214  N N   . ILE A 1 25  ? -19.793 2.157   55.036  1.00 58.01 25  A 1 
ATOM 215  C CA  . ILE A 1 25  ? -21.045 1.756   55.695  1.00 58.49 25  A 1 
ATOM 216  C C   . ILE A 1 25  ? -21.528 0.403   55.154  1.00 58.03 25  A 1 
ATOM 217  O O   . ILE A 1 25  ? -21.936 -0.459  55.928  1.00 58.64 25  A 1 
ATOM 218  C CB  . ILE A 1 25  ? -22.101 2.874   55.545  1.00 58.95 25  A 1 
ATOM 219  C CG1 . ILE A 1 25  ? -21.619 4.157   56.262  1.00 58.01 25  A 1 
ATOM 220  C CG2 . ILE A 1 25  ? -23.460 2.433   56.110  1.00 59.10 25  A 1 
ATOM 221  C CD1 . ILE A 1 25  ? -22.461 5.402   55.960  1.00 55.56 25  A 1 
ATOM 222  N N   . PHE A 1 26  ? -21.417 0.181   53.836  1.00 58.05 26  A 1 
ATOM 223  C CA  . PHE A 1 26  ? -21.801 -1.093  53.218  1.00 58.79 26  A 1 
ATOM 224  C C   . PHE A 1 26  ? -20.896 -2.255  53.665  1.00 57.03 26  A 1 
ATOM 225  O O   . PHE A 1 26  ? -21.394 -3.334  53.986  1.00 57.08 26  A 1 
ATOM 226  C CB  . PHE A 1 26  ? -21.815 -0.931  51.693  1.00 58.14 26  A 1 
ATOM 227  C CG  . PHE A 1 26  ? -22.843 -1.809  51.010  1.00 57.39 26  A 1 
ATOM 228  C CD1 . PHE A 1 26  ? -22.499 -3.088  50.538  1.00 53.71 26  A 1 
ATOM 229  C CD2 . PHE A 1 26  ? -24.164 -1.340  50.861  1.00 54.30 26  A 1 
ATOM 230  C CE1 . PHE A 1 26  ? -23.467 -3.894  49.917  1.00 50.18 26  A 1 
ATOM 231  C CE2 . PHE A 1 26  ? -25.132 -2.145  50.242  1.00 48.77 26  A 1 
ATOM 232  C CZ  . PHE A 1 26  ? -24.785 -3.423  49.770  1.00 50.68 26  A 1 
ATOM 233  N N   . ALA A 1 27  ? -19.586 -2.026  53.770  1.00 63.53 27  A 1 
ATOM 234  C CA  . ALA A 1 27  ? -18.638 -3.014  54.284  1.00 63.97 27  A 1 
ATOM 235  C C   . ALA A 1 27  ? -18.883 -3.331  55.772  1.00 63.18 27  A 1 
ATOM 236  O O   . ALA A 1 27  ? -18.875 -4.497  56.156  1.00 62.15 27  A 1 
ATOM 237  C CB  . ALA A 1 27  ? -17.213 -2.506  54.032  1.00 62.93 27  A 1 
ATOM 238  N N   . ALA A 1 28  ? -19.177 -2.308  56.595  1.00 58.78 28  A 1 
ATOM 239  C CA  . ALA A 1 28  ? -19.499 -2.491  58.011  1.00 60.96 28  A 1 
ATOM 240  C C   . ALA A 1 28  ? -20.815 -3.264  58.216  1.00 60.78 28  A 1 
ATOM 241  O O   . ALA A 1 28  ? -20.868 -4.168  59.046  1.00 60.29 28  A 1 
ATOM 242  C CB  . ALA A 1 28  ? -19.532 -1.113  58.683  1.00 60.29 28  A 1 
ATOM 243  N N   . LEU A 1 29  ? -21.862 -2.970  57.408  1.00 58.37 29  A 1 
ATOM 244  C CA  . LEU A 1 29  ? -23.128 -3.713  57.422  1.00 59.38 29  A 1 
ATOM 245  C C   . LEU A 1 29  ? -22.945 -5.172  56.998  1.00 59.05 29  A 1 
ATOM 246  O O   . LEU A 1 29  ? -23.503 -6.067  57.629  1.00 58.88 29  A 1 
ATOM 247  C CB  . LEU A 1 29  ? -24.145 -2.996  56.514  1.00 59.34 29  A 1 
ATOM 248  C CG  . LEU A 1 29  ? -24.835 -1.806  57.200  1.00 57.59 29  A 1 
ATOM 249  C CD1 . LEU A 1 29  ? -25.490 -0.904  56.156  1.00 52.75 29  A 1 
ATOM 250  C CD2 . LEU A 1 29  ? -25.923 -2.280  58.169  1.00 57.72 29  A 1 
ATOM 251  N N   . PHE A 1 30  ? -22.121 -5.432  55.977  1.00 57.85 30  A 1 
ATOM 252  C CA  . PHE A 1 30  ? -21.812 -6.792  55.533  1.00 57.94 30  A 1 
ATOM 253  C C   . PHE A 1 30  ? -21.052 -7.581  56.612  1.00 56.92 30  A 1 
ATOM 254  O O   . PHE A 1 30  ? -21.384 -8.731  56.889  1.00 55.98 30  A 1 
ATOM 255  C CB  . PHE A 1 30  ? -21.037 -6.725  54.211  1.00 56.69 30  A 1 
ATOM 256  C CG  . PHE A 1 30  ? -21.123 -8.000  53.400  1.00 56.17 30  A 1 
ATOM 257  C CD1 . PHE A 1 30  ? -20.125 -8.983  53.502  1.00 53.00 30  A 1 
ATOM 258  C CD2 . PHE A 1 30  ? -22.220 -8.201  52.542  1.00 54.11 30  A 1 
ATOM 259  C CE1 . PHE A 1 30  ? -20.217 -10.161 52.742  1.00 49.50 30  A 1 
ATOM 260  C CE2 . PHE A 1 30  ? -22.314 -9.380  51.786  1.00 48.08 30  A 1 
ATOM 261  C CZ  . PHE A 1 30  ? -21.313 -10.359 51.886  1.00 51.11 30  A 1 
ATOM 262  N N   . GLN A 1 31  ? -20.098 -6.929  57.307  1.00 60.98 31  A 1 
ATOM 263  C CA  . GLN A 1 31  ? -19.340 -7.510  58.424  1.00 61.61 31  A 1 
ATOM 264  C C   . GLN A 1 31  ? -20.241 -7.811  59.641  1.00 62.08 31  A 1 
ATOM 265  O O   . GLN A 1 31  ? -20.098 -8.851  60.281  1.00 60.25 31  A 1 
ATOM 266  C CB  . GLN A 1 31  ? -18.217 -6.538  58.813  1.00 59.22 31  A 1 
ATOM 267  C CG  . GLN A 1 31  ? -16.989 -7.224  59.453  1.00 56.64 31  A 1 
ATOM 268  C CD  . GLN A 1 31  ? -15.709 -7.064  58.631  1.00 53.14 31  A 1 
ATOM 269  O OE1 . GLN A 1 31  ? -15.685 -6.612  57.503  1.00 51.15 31  A 1 
ATOM 270  N NE2 . GLN A 1 31  ? -14.565 -7.433  59.176  1.00 47.12 31  A 1 
ATOM 271  N N   . TYR A 1 32  ? -21.210 -6.918  59.921  1.00 59.26 32  A 1 
ATOM 272  C CA  . TYR A 1 32  ? -22.188 -7.089  60.999  1.00 59.88 32  A 1 
ATOM 273  C C   . TYR A 1 32  ? -23.147 -8.246  60.700  1.00 58.92 32  A 1 
ATOM 274  O O   . TYR A 1 32  ? -23.370 -9.115  61.545  1.00 58.64 32  A 1 
ATOM 275  C CB  . TYR A 1 32  ? -22.924 -5.759  61.215  1.00 59.16 32  A 1 
ATOM 276  C CG  . TYR A 1 32  ? -23.534 -5.608  62.595  1.00 57.08 32  A 1 
ATOM 277  C CD1 . TYR A 1 32  ? -24.911 -5.844  62.793  1.00 54.88 32  A 1 
ATOM 278  C CD2 . TYR A 1 32  ? -22.725 -5.213  63.674  1.00 54.88 32  A 1 
ATOM 279  C CE1 . TYR A 1 32  ? -25.469 -5.685  64.074  1.00 48.79 32  A 1 
ATOM 280  C CE2 . TYR A 1 32  ? -23.284 -5.059  64.957  1.00 49.65 32  A 1 
ATOM 281  C CZ  . TYR A 1 32  ? -24.655 -5.293  65.157  1.00 50.22 32  A 1 
ATOM 282  O OH  . TYR A 1 32  ? -25.194 -5.145  66.391  1.00 47.99 32  A 1 
ATOM 283  N N   . HIS A 1 33  ? -23.640 -8.342  59.458  1.00 59.81 33  A 1 
ATOM 284  C CA  . HIS A 1 33  ? -24.527 -9.425  59.029  1.00 61.19 33  A 1 
ATOM 285  C C   . HIS A 1 33  ? -23.828 -10.798 59.024  1.00 59.28 33  A 1 
ATOM 286  O O   . HIS A 1 33  ? -24.445 -11.819 59.335  1.00 58.65 33  A 1 
ATOM 287  C CB  . HIS A 1 33  ? -25.123 -9.069  57.655  1.00 60.12 33  A 1 
ATOM 288  C CG  . HIS A 1 33  ? -26.516 -9.608  57.456  1.00 55.64 33  A 1 
ATOM 289  N ND1 . HIS A 1 33  ? -27.162 -10.542 58.235  1.00 49.95 33  A 1 
ATOM 290  C CD2 . HIS A 1 33  ? -27.414 -9.211  56.497  1.00 50.06 33  A 1 
ATOM 291  C CE1 . HIS A 1 33  ? -28.402 -10.714 57.751  1.00 50.61 33  A 1 
ATOM 292  N NE2 . HIS A 1 33  ? -28.599 -9.917  56.695  1.00 49.63 33  A 1 
ATOM 293  N N   . PHE A 1 34  ? -22.523 -10.839 58.724  1.00 55.02 34  A 1 
ATOM 294  C CA  . PHE A 1 34  ? -21.706 -12.056 58.770  1.00 56.44 34  A 1 
ATOM 295  C C   . PHE A 1 34  ? -21.385 -12.488 60.210  1.00 56.38 34  A 1 
ATOM 296  O O   . PHE A 1 34  ? -21.425 -13.681 60.509  1.00 53.42 34  A 1 
ATOM 297  C CB  . PHE A 1 34  ? -20.433 -11.846 57.935  1.00 54.07 34  A 1 
ATOM 298  C CG  . PHE A 1 34  ? -19.943 -13.104 57.250  1.00 52.33 34  A 1 
ATOM 299  C CD1 . PHE A 1 34  ? -18.982 -13.929 57.860  1.00 49.12 34  A 1 
ATOM 300  C CD2 . PHE A 1 34  ? -20.460 -13.453 55.985  1.00 48.81 34  A 1 
ATOM 301  C CE1 . PHE A 1 34  ? -18.536 -15.091 57.210  1.00 45.06 34  A 1 
ATOM 302  C CE2 . PHE A 1 34  ? -20.015 -14.617 55.335  1.00 43.51 34  A 1 
ATOM 303  C CZ  . PHE A 1 34  ? -19.051 -15.437 55.946  1.00 45.17 34  A 1 
ATOM 304  N N   . ASN A 1 35  ? -21.167 -11.533 61.131  1.00 53.69 35  A 1 
ATOM 305  C CA  . ASN A 1 35  ? -20.967 -11.824 62.557  1.00 58.02 35  A 1 
ATOM 306  C C   . ASN A 1 35  ? -22.241 -12.345 63.238  1.00 56.66 35  A 1 
ATOM 307  O O   . ASN A 1 35  ? -22.167 -13.294 64.014  1.00 55.61 35  A 1 
ATOM 308  C CB  . ASN A 1 35  ? -20.391 -10.584 63.277  1.00 55.24 35  A 1 
ATOM 309  C CG  . ASN A 1 35  ? -18.944 -10.769 63.698  1.00 49.96 35  A 1 
ATOM 310  O OD1 . ASN A 1 35  ? -18.480 -11.856 63.998  1.00 47.59 35  A 1 
ATOM 311  N ND2 . ASN A 1 35  ? -18.171 -9.713  63.754  1.00 46.24 35  A 1 
ATOM 312  N N   . ILE A 1 36  ? -23.425 -11.800 62.884  1.00 55.34 36  A 1 
ATOM 313  C CA  . ILE A 1 36  ? -24.710 -12.314 63.394  1.00 57.67 36  A 1 
ATOM 314  C C   . ILE A 1 36  ? -24.956 -13.754 62.923  1.00 57.04 36  A 1 
ATOM 315  O O   . ILE A 1 36  ? -25.430 -14.581 63.698  1.00 54.60 36  A 1 
ATOM 316  C CB  . ILE A 1 36  ? -25.861 -11.359 63.011  1.00 56.39 36  A 1 
ATOM 317  C CG1 . ILE A 1 36  ? -25.722 -10.041 63.806  1.00 53.23 36  A 1 
ATOM 318  C CG2 . ILE A 1 36  ? -27.238 -11.989 63.288  1.00 53.55 36  A 1 
ATOM 319  C CD1 . ILE A 1 36  ? -26.655 -8.928  63.322  1.00 51.40 36  A 1 
ATOM 320  N N   . LYS A 1 37  ? -24.578 -14.104 61.680  1.00 58.05 37  A 1 
ATOM 321  C CA  . LYS A 1 37  ? -24.645 -15.495 61.208  1.00 59.28 37  A 1 
ATOM 322  C C   . LYS A 1 37  ? -23.653 -16.408 61.934  1.00 57.97 37  A 1 
ATOM 323  O O   . LYS A 1 37  ? -23.995 -17.558 62.182  1.00 56.56 37  A 1 
ATOM 324  C CB  . LYS A 1 37  ? -24.459 -15.578 59.687  1.00 57.81 37  A 1 
ATOM 325  C CG  . LYS A 1 37  ? -25.789 -15.383 58.939  1.00 56.12 37  A 1 
ATOM 326  C CD  . LYS A 1 37  ? -25.620 -15.623 57.433  1.00 54.47 37  A 1 
ATOM 327  C CE  . LYS A 1 37  ? -26.977 -15.535 56.725  1.00 49.14 37  A 1 
ATOM 328  N NZ  . LYS A 1 37  ? -26.872 -15.795 55.263  1.00 46.01 37  A 1 
ATOM 329  N N   . LYS A 1 38  ? -22.473 -15.914 62.319  1.00 54.77 38  A 1 
ATOM 330  C CA  . LYS A 1 38  ? -21.486 -16.680 63.099  1.00 57.41 38  A 1 
ATOM 331  C C   . LYS A 1 38  ? -21.942 -16.937 64.541  1.00 56.84 38  A 1 
ATOM 332  O O   . LYS A 1 38  ? -21.699 -18.018 65.055  1.00 55.83 38  A 1 
ATOM 333  C CB  . LYS A 1 38  ? -20.114 -15.983 63.062  1.00 55.75 38  A 1 
ATOM 334  C CG  . LYS A 1 38  ? -19.043 -16.883 62.430  1.00 50.90 38  A 1 
ATOM 335  C CD  . LYS A 1 38  ? -17.669 -16.213 62.473  1.00 49.69 38  A 1 
ATOM 336  C CE  . LYS A 1 38  ? -16.604 -17.146 61.887  1.00 43.42 38  A 1 
ATOM 337  N NZ  . LYS A 1 38  ? -15.243 -16.576 62.022  1.00 41.28 38  A 1 
ATOM 338  N N   . LEU A 1 39  ? -22.657 -15.975 65.159  1.00 53.70 39  A 1 
ATOM 339  C CA  . LEU A 1 39  ? -23.189 -16.137 66.521  1.00 54.06 39  A 1 
ATOM 340  C C   . LEU A 1 39  ? -24.348 -17.150 66.603  1.00 53.68 39  A 1 
ATOM 341  O O   . LEU A 1 39  ? -24.570 -17.744 67.647  1.00 51.18 39  A 1 
ATOM 342  C CB  . LEU A 1 39  ? -23.604 -14.756 67.074  1.00 52.74 39  A 1 
ATOM 343  C CG  . LEU A 1 39  ? -23.128 -14.534 68.524  1.00 49.67 39  A 1 
ATOM 344  C CD1 . LEU A 1 39  ? -21.659 -14.110 68.546  1.00 46.01 39  A 1 
ATOM 345  C CD2 . LEU A 1 39  ? -23.948 -13.445 69.197  1.00 48.55 39  A 1 
ATOM 346  N N   . LYS A 1 40  ? -25.060 -17.374 65.485  1.00 51.78 40  A 1 
ATOM 347  C CA  . LYS A 1 40  ? -26.181 -18.331 65.409  1.00 53.95 40  A 1 
ATOM 348  C C   . LYS A 1 40  ? -25.748 -19.799 65.249  1.00 53.21 40  A 1 
ATOM 349  O O   . LYS A 1 40  ? -26.602 -20.676 65.252  1.00 51.99 40  A 1 
ATOM 350  C CB  . LYS A 1 40  ? -27.176 -17.873 64.324  1.00 52.07 40  A 1 
ATOM 351  C CG  . LYS A 1 40  ? -28.611 -17.833 64.854  1.00 48.21 40  A 1 
ATOM 352  C CD  . LYS A 1 40  ? -29.593 -17.314 63.793  1.00 46.36 40  A 1 
ATOM 353  C CE  . LYS A 1 40  ? -30.985 -17.189 64.411  1.00 41.59 40  A 1 
ATOM 354  N NZ  . LYS A 1 40  ? -32.007 -16.724 63.446  1.00 38.37 40  A 1 
ATOM 355  N N   . ILE A 1 41  ? -24.454 -20.068 65.127  1.00 50.75 41  A 1 
ATOM 356  C CA  . ILE A 1 41  ? -23.887 -21.415 64.897  1.00 53.25 41  A 1 
ATOM 357  C C   . ILE A 1 41  ? -23.582 -22.157 66.214  1.00 53.38 41  A 1 
ATOM 358  O O   . ILE A 1 41  ? -23.236 -23.334 66.197  1.00 51.39 41  A 1 
ATOM 359  C CB  . ILE A 1 41  ? -22.683 -21.309 63.910  1.00 50.87 41  A 1 
ATOM 360  C CG1 . ILE A 1 41  ? -23.191 -20.830 62.520  1.00 47.39 41  A 1 
ATOM 361  C CG2 . ILE A 1 41  ? -21.907 -22.622 63.720  1.00 48.02 41  A 1 
ATOM 362  C CD1 . ILE A 1 41  ? -22.089 -20.444 61.527  1.00 45.00 41  A 1 
ATOM 363  N N   . ILE A 1 42  ? -23.765 -21.519 67.392  1.00 49.64 42  A 1 
ATOM 364  C CA  . ILE A 1 42  ? -23.387 -22.115 68.698  1.00 52.95 42  A 1 
ATOM 365  C C   . ILE A 1 42  ? -24.511 -22.958 69.338  1.00 53.80 42  A 1 
ATOM 366  O O   . ILE A 1 42  ? -24.297 -23.597 70.362  1.00 51.50 42  A 1 
ATOM 367  C CB  . ILE A 1 42  ? -22.745 -21.031 69.614  1.00 49.78 42  A 1 
ATOM 368  C CG1 . ILE A 1 42  ? -21.465 -20.491 68.919  1.00 46.34 42  A 1 
ATOM 369  C CG2 . ILE A 1 42  ? -22.383 -21.542 71.019  1.00 47.16 42  A 1 
ATOM 370  C CD1 . ILE A 1 42  ? -20.769 -19.331 69.634  1.00 43.84 42  A 1 
ATOM 371  N N   . ILE A 1 43  ? -25.700 -23.056 68.734  1.00 52.33 43  A 1 
ATOM 372  C CA  . ILE A 1 43  ? -26.749 -23.958 69.226  1.00 56.77 43  A 1 
ATOM 373  C C   . ILE A 1 43  ? -26.860 -25.134 68.251  1.00 57.93 43  A 1 
ATOM 374  O O   . ILE A 1 43  ? -27.568 -25.065 67.248  1.00 55.68 43  A 1 
ATOM 375  C CB  . ILE A 1 43  ? -28.079 -23.214 69.486  1.00 54.03 43  A 1 
ATOM 376  C CG1 . ILE A 1 43  ? -27.851 -21.990 70.411  1.00 49.38 43  A 1 
ATOM 377  C CG2 . ILE A 1 43  ? -29.095 -24.181 70.122  1.00 49.94 43  A 1 
ATOM 378  C CD1 . ILE A 1 43  ? -29.091 -21.117 70.627  1.00 46.87 43  A 1 
ATOM 379  N N   . MET A 1 44  ? -26.116 -26.207 68.524  1.00 57.60 44  A 1 
ATOM 380  C CA  . MET A 1 44  ? -26.357 -27.502 67.879  1.00 61.68 44  A 1 
ATOM 381  C C   . MET A 1 44  ? -27.731 -28.014 68.312  1.00 64.29 44  A 1 
ATOM 382  O O   . MET A 1 44  ? -27.902 -28.498 69.430  1.00 60.72 44  A 1 
ATOM 383  C CB  . MET A 1 44  ? -25.260 -28.523 68.244  1.00 56.71 44  A 1 
ATOM 384  C CG  . MET A 1 44  ? -24.044 -28.445 67.319  1.00 49.83 44  A 1 
ATOM 385  S SD  . MET A 1 44  ? -22.680 -29.564 67.740  1.00 46.52 44  A 1 
ATOM 386  C CE  . MET A 1 44  ? -23.396 -31.189 67.415  1.00 41.37 44  A 1 
ATOM 387  N N   . GLU A 1 45  ? -28.719 -27.906 67.421  1.00 55.91 45  A 1 
ATOM 388  C CA  . GLU A 1 45  ? -29.976 -28.632 67.594  1.00 61.43 45  A 1 
ATOM 389  C C   . GLU A 1 45  ? -29.700 -30.133 67.431  1.00 63.04 45  A 1 
ATOM 390  O O   . GLU A 1 45  ? -29.379 -30.602 66.343  1.00 59.80 45  A 1 
ATOM 391  C CB  . GLU A 1 45  ? -31.034 -28.163 66.587  1.00 57.01 45  A 1 
ATOM 392  C CG  . GLU A 1 45  ? -31.600 -26.759 66.876  1.00 52.35 45  A 1 
ATOM 393  C CD  . GLU A 1 45  ? -32.713 -26.406 65.871  1.00 50.12 45  A 1 
ATOM 394  O OE1 . GLU A 1 45  ? -33.687 -25.703 66.208  1.00 46.78 45  A 1 
ATOM 395  O OE2 . GLU A 1 45  ? -32.681 -26.895 64.715  1.00 45.19 45  A 1 
ATOM 396  N N   . THR A 1 46  ? -29.848 -30.908 68.522  1.00 65.28 46  A 1 
ATOM 397  C CA  . THR A 1 46  ? -29.624 -32.370 68.569  1.00 69.55 46  A 1 
ATOM 398  C C   . THR A 1 46  ? -30.798 -33.200 68.035  1.00 73.22 46  A 1 
ATOM 399  O O   . THR A 1 46  ? -30.913 -34.380 68.348  1.00 68.78 46  A 1 
ATOM 400  C CB  . THR A 1 46  ? -29.269 -32.807 69.999  1.00 62.84 46  A 1 
ATOM 401  O OG1 . THR A 1 46  ? -30.188 -32.229 70.901  1.00 56.12 46  A 1 
ATOM 402  C CG2 . THR A 1 46  ? -27.876 -32.346 70.419  1.00 56.64 46  A 1 
ATOM 403  N N   . LYS A 1 47  ? -31.716 -32.584 67.256  1.00 74.18 47  A 1 
ATOM 404  C CA  . LYS A 1 47  ? -32.864 -33.289 66.666  1.00 78.89 47  A 1 
ATOM 405  C C   . LYS A 1 47  ? -32.679 -33.454 65.163  1.00 81.46 47  A 1 
ATOM 406  O O   . LYS A 1 47  ? -32.418 -32.484 64.453  1.00 78.92 47  A 1 
ATOM 407  C CB  . LYS A 1 47  ? -34.188 -32.593 67.013  1.00 74.83 47  A 1 
ATOM 408  C CG  . LYS A 1 47  ? -34.523 -32.734 68.506  1.00 66.35 47  A 1 
ATOM 409  C CD  . LYS A 1 47  ? -35.917 -32.170 68.820  1.00 63.04 47  A 1 
ATOM 410  C CE  . LYS A 1 47  ? -36.218 -32.355 70.310  1.00 56.20 47  A 1 
ATOM 411  N NZ  . LYS A 1 47  ? -37.569 -31.859 70.672  1.00 47.44 47  A 1 
ATOM 412  N N   . GLU A 1 48  ? -32.871 -34.670 64.698  1.00 77.80 48  A 1 
ATOM 413  C CA  . GLU A 1 48  ? -32.806 -35.030 63.288  1.00 80.56 48  A 1 
ATOM 414  C C   . GLU A 1 48  ? -33.903 -34.300 62.507  1.00 80.86 48  A 1 
ATOM 415  O O   . GLU A 1 48  ? -35.096 -34.444 62.788  1.00 77.15 48  A 1 
ATOM 416  C CB  . GLU A 1 48  ? -32.900 -36.560 63.180  1.00 77.03 48  A 1 
ATOM 417  C CG  . GLU A 1 48  ? -32.428 -37.097 61.828  1.00 69.91 48  A 1 
ATOM 418  C CD  . GLU A 1 48  ? -32.404 -38.633 61.783  1.00 69.82 48  A 1 
ATOM 419  O OE1 . GLU A 1 48  ? -31.774 -39.159 60.839  1.00 63.01 48  A 1 
ATOM 420  O OE2 . GLU A 1 48  ? -33.025 -39.261 62.663  1.00 68.29 48  A 1 
ATOM 421  N N   . LYS A 1 49  ? -33.515 -33.444 61.540  1.00 78.84 49  A 1 
ATOM 422  C CA  . LYS A 1 49  ? -34.429 -32.746 60.625  1.00 80.14 49  A 1 
ATOM 423  C C   . LYS A 1 49  ? -34.196 -33.266 59.211  1.00 82.52 49  A 1 
ATOM 424  O O   . LYS A 1 49  ? -33.076 -33.233 58.703  1.00 79.73 49  A 1 
ATOM 425  C CB  . LYS A 1 49  ? -34.263 -31.217 60.713  1.00 76.71 49  A 1 
ATOM 426  C CG  . LYS A 1 49  ? -34.809 -30.633 62.031  1.00 68.15 49  A 1 
ATOM 427  C CD  . LYS A 1 49  ? -34.653 -29.105 62.080  1.00 67.10 49  A 1 
ATOM 428  C CE  . LYS A 1 49  ? -35.190 -28.564 63.409  1.00 58.94 49  A 1 
ATOM 429  N NZ  . LYS A 1 49  ? -34.923 -27.115 63.590  1.00 50.90 49  A 1 
ATOM 430  N N   . THR A 1 50  ? -35.260 -33.701 58.547  1.00 81.21 50  A 1 
ATOM 431  C CA  . THR A 1 50  ? -35.202 -34.078 57.135  1.00 82.81 50  A 1 
ATOM 432  C C   . THR A 1 50  ? -34.937 -32.842 56.279  1.00 83.74 50  A 1 
ATOM 433  O O   . THR A 1 50  ? -35.622 -31.827 56.387  1.00 80.20 50  A 1 
ATOM 434  C CB  . THR A 1 50  ? -36.476 -34.803 56.688  1.00 80.58 50  A 1 
ATOM 435  O OG1 . THR A 1 50  ? -37.616 -34.107 57.114  1.00 69.81 50  A 1 
ATOM 436  C CG2 . THR A 1 50  ? -36.555 -36.208 57.284  1.00 69.63 50  A 1 
ATOM 437  N N   . PHE A 1 51  ? -33.919 -32.898 55.435  1.00 79.09 51  A 1 
ATOM 438  C CA  . PHE A 1 51  ? -33.559 -31.790 54.553  1.00 78.95 51  A 1 
ATOM 439  C C   . PHE A 1 51  ? -34.648 -31.574 53.495  1.00 80.37 51  A 1 
ATOM 440  O O   . PHE A 1 51  ? -34.848 -32.431 52.627  1.00 77.23 51  A 1 
ATOM 441  C CB  . PHE A 1 51  ? -32.195 -32.068 53.925  1.00 76.34 51  A 1 
ATOM 442  C CG  . PHE A 1 51  ? -31.700 -30.978 52.988  1.00 75.63 51  A 1 
ATOM 443  C CD1 . PHE A 1 51  ? -31.855 -31.117 51.599  1.00 70.14 51  A 1 
ATOM 444  C CD2 . PHE A 1 51  ? -31.064 -29.836 53.503  1.00 71.95 51  A 1 
ATOM 445  C CE1 . PHE A 1 51  ? -31.371 -30.124 50.732  1.00 70.44 51  A 1 
ATOM 446  C CE2 . PHE A 1 51  ? -30.581 -28.843 52.637  1.00 72.20 51  A 1 
ATOM 447  C CZ  . PHE A 1 51  ? -30.728 -28.992 51.247  1.00 75.85 51  A 1 
ATOM 448  N N   . SER A 1 52  ? -35.343 -30.425 53.562  1.00 82.04 52  A 1 
ATOM 449  C CA  . SER A 1 52  ? -36.423 -30.020 52.648  1.00 81.66 52  A 1 
ATOM 450  C C   . SER A 1 52  ? -35.947 -29.239 51.420  1.00 81.80 52  A 1 
ATOM 451  O O   . SER A 1 52  ? -36.760 -28.819 50.601  1.00 75.15 52  A 1 
ATOM 452  C CB  . SER A 1 52  ? -37.463 -29.205 53.424  1.00 80.19 52  A 1 
ATOM 453  O OG  . SER A 1 52  ? -36.852 -28.079 54.020  1.00 70.99 52  A 1 
ATOM 454  N N   . GLY A 1 53  ? -34.633 -29.013 51.281  1.00 78.30 53  A 1 
ATOM 455  C CA  . GLY A 1 53  ? -34.046 -28.337 50.126  1.00 78.50 53  A 1 
ATOM 456  C C   . GLY A 1 53  ? -33.921 -29.246 48.893  1.00 80.63 53  A 1 
ATOM 457  O O   . GLY A 1 53  ? -34.069 -30.467 48.966  1.00 77.64 53  A 1 
ATOM 458  N N   . ILE A 1 54  ? -33.610 -28.644 47.748  1.00 83.43 54  A 1 
ATOM 459  C CA  . ILE A 1 54  ? -33.417 -29.350 46.472  1.00 85.23 54  A 1 
ATOM 460  C C   . ILE A 1 54  ? -32.202 -30.285 46.592  1.00 85.87 54  A 1 
ATOM 461  O O   . ILE A 1 54  ? -31.068 -29.833 46.730  1.00 82.52 54  A 1 
ATOM 462  C CB  . ILE A 1 54  ? -33.264 -28.341 45.302  1.00 83.95 54  A 1 
ATOM 463  C CG1 . ILE A 1 54  ? -34.518 -27.445 45.181  1.00 73.94 54  A 1 
ATOM 464  C CG2 . ILE A 1 54  ? -33.009 -29.085 43.979  1.00 72.14 54  A 1 
ATOM 465  C CD1 . ILE A 1 54  ? -34.362 -26.275 44.195  1.00 65.08 54  A 1 
ATOM 466  N N   . LYS A 1 55  ? -32.454 -31.585 46.530  1.00 84.48 55  A 1 
ATOM 467  C CA  . LYS A 1 55  ? -31.415 -32.621 46.470  1.00 85.77 55  A 1 
ATOM 468  C C   . LYS A 1 55  ? -31.269 -33.089 45.028  1.00 86.26 55  A 1 
ATOM 469  O O   . LYS A 1 55  ? -32.176 -33.717 44.491  1.00 83.91 55  A 1 
ATOM 470  C CB  . LYS A 1 55  ? -31.759 -33.796 47.396  1.00 83.43 55  A 1 
ATOM 471  C CG  . LYS A 1 55  ? -31.752 -33.410 48.882  1.00 75.45 55  A 1 
ATOM 472  C CD  . LYS A 1 55  ? -32.141 -34.615 49.754  1.00 76.17 55  A 1 
ATOM 473  C CE  . LYS A 1 55  ? -32.214 -34.196 51.219  1.00 67.21 55  A 1 
ATOM 474  N NZ  . LYS A 1 55  ? -32.708 -35.283 52.104  1.00 60.81 55  A 1 
ATOM 475  N N   . LEU A 1 56  ? -30.145 -32.779 44.410  1.00 84.29 56  A 1 
ATOM 476  C CA  . LEU A 1 56  ? -29.792 -33.282 43.085  1.00 84.31 56  A 1 
ATOM 477  C C   . LEU A 1 56  ? -28.783 -34.420 43.225  1.00 86.25 56  A 1 
ATOM 478  O O   . LEU A 1 56  ? -27.984 -34.443 44.161  1.00 84.99 56  A 1 
ATOM 479  C CB  . LEU A 1 56  ? -29.274 -32.129 42.213  1.00 83.00 56  A 1 
ATOM 480  C CG  . LEU A 1 56  ? -30.334 -31.045 41.914  1.00 78.00 56  A 1 
ATOM 481  C CD1 . LEU A 1 56  ? -29.685 -29.858 41.215  1.00 72.20 56  A 1 
ATOM 482  C CD2 . LEU A 1 56  ? -31.459 -31.570 41.016  1.00 70.74 56  A 1 
ATOM 483  N N   . ASN A 1 57  ? -28.813 -35.364 42.292  1.00 89.12 57  A 1 
ATOM 484  C CA  . ASN A 1 57  ? -27.827 -36.433 42.253  1.00 89.45 57  A 1 
ATOM 485  C C   . ASN A 1 57  ? -26.427 -35.834 42.030  1.00 89.89 57  A 1 
ATOM 486  O O   . ASN A 1 57  ? -26.200 -35.135 41.040  1.00 86.75 57  A 1 
ATOM 487  C CB  . ASN A 1 57  ? -28.241 -37.457 41.179  1.00 88.35 57  A 1 
ATOM 488  C CG  . ASN A 1 57  ? -27.337 -38.675 41.134  1.00 83.01 57  A 1 
ATOM 489  O OD1 . ASN A 1 57  ? -26.161 -38.624 41.451  1.00 75.30 57  A 1 
ATOM 490  N ND2 . ASN A 1 57  ? -27.843 -39.812 40.728  1.00 75.76 57  A 1 
ATOM 491  N N   . GLY A 1 58  ? -25.497 -36.089 42.945  1.00 87.25 58  A 1 
ATOM 492  C CA  . GLY A 1 58  ? -24.142 -35.533 42.918  1.00 87.09 58  A 1 
ATOM 493  C C   . GLY A 1 58  ? -23.365 -35.884 41.651  1.00 89.33 58  A 1 
ATOM 494  O O   . GLY A 1 58  ? -22.693 -35.018 41.097  1.00 87.29 58  A 1 
ATOM 495  N N   . ILE A 1 59  ? -23.535 -37.100 41.142  1.00 93.17 59  A 1 
ATOM 496  C CA  . ILE A 1 59  ? -22.869 -37.551 39.908  1.00 93.77 59  A 1 
ATOM 497  C C   . ILE A 1 59  ? -23.407 -36.776 38.700  1.00 93.94 59  A 1 
ATOM 498  O O   . ILE A 1 59  ? -22.631 -36.244 37.909  1.00 92.86 59  A 1 
ATOM 499  C CB  . ILE A 1 59  ? -23.028 -39.081 39.727  1.00 93.61 59  A 1 
ATOM 500  C CG1 . ILE A 1 59  ? -22.390 -39.836 40.921  1.00 89.28 59  A 1 
ATOM 501  C CG2 . ILE A 1 59  ? -22.399 -39.538 38.403  1.00 85.10 59  A 1 
ATOM 502  C CD1 . ILE A 1 59  ? -22.669 -41.348 40.929  1.00 76.73 59  A 1 
ATOM 503  N N   . MET A 1 60  ? -24.740 -36.625 38.587  1.00 93.38 60  A 1 
ATOM 504  C CA  . MET A 1 60  ? -25.366 -35.864 37.499  1.00 92.98 60  A 1 
ATOM 505  C C   . MET A 1 60  ? -24.973 -34.387 37.545  1.00 92.90 60  A 1 
ATOM 506  O O   . MET A 1 60  ? -24.689 -33.794 36.506  1.00 91.87 60  A 1 
ATOM 507  C CB  . MET A 1 60  ? -26.893 -36.012 37.560  1.00 91.83 60  A 1 
ATOM 508  C CG  . MET A 1 60  ? -27.356 -37.422 37.180  1.00 82.04 60  A 1 
ATOM 509  S SD  . MET A 1 60  ? -27.001 -37.915 35.477  1.00 71.92 60  A 1 
ATOM 510  C CE  . MET A 1 60  ? -28.243 -36.964 34.568  1.00 61.29 60  A 1 
ATOM 511  N N   . MET A 1 61  ? -24.903 -33.792 38.750  1.00 87.24 61  A 1 
ATOM 512  C CA  . MET A 1 61  ? -24.451 -32.411 38.916  1.00 86.83 61  A 1 
ATOM 513  C C   . MET A 1 61  ? -22.971 -32.228 38.581  1.00 88.51 61  A 1 
ATOM 514  O O   . MET A 1 61  ? -22.612 -31.195 38.020  1.00 87.91 61  A 1 
ATOM 515  C CB  . MET A 1 61  ? -24.735 -31.920 40.341  1.00 84.89 61  A 1 
ATOM 516  C CG  . MET A 1 61  ? -26.195 -31.496 40.495  1.00 77.53 61  A 1 
ATOM 517  S SD  . MET A 1 61  ? -26.728 -30.153 39.391  1.00 73.40 61  A 1 
ATOM 518  C CE  . MET A 1 61  ? -25.843 -28.734 40.085  1.00 62.94 61  A 1 
ATOM 519  N N   . LEU A 1 62  ? -22.124 -33.211 38.879  1.00 91.36 62  A 1 
ATOM 520  C CA  . LEU A 1 62  ? -20.703 -33.172 38.520  1.00 90.44 62  A 1 
ATOM 521  C C   . LEU A 1 62  ? -20.521 -33.213 36.996  1.00 91.24 62  A 1 
ATOM 522  O O   . LEU A 1 62  ? -19.820 -32.367 36.446  1.00 92.22 62  A 1 
ATOM 523  C CB  . LEU A 1 62  ? -19.978 -34.310 39.259  1.00 91.35 62  A 1 
ATOM 524  C CG  . LEU A 1 62  ? -18.440 -34.243 39.181  1.00 85.79 62  A 1 
ATOM 525  C CD1 . LEU A 1 62  ? -17.840 -34.959 40.389  1.00 77.01 62  A 1 
ATOM 526  C CD2 . LEU A 1 62  ? -17.872 -34.914 37.929  1.00 78.31 62  A 1 
ATOM 527  N N   . ILE A 1 63  ? -21.234 -34.115 36.312  1.00 93.16 63  A 1 
ATOM 528  C CA  . ILE A 1 63  ? -21.222 -34.199 34.841  1.00 92.68 63  A 1 
ATOM 529  C C   . ILE A 1 63  ? -21.749 -32.898 34.228  1.00 92.78 63  A 1 
ATOM 530  O O   . ILE A 1 63  ? -21.125 -32.343 33.325  1.00 92.37 63  A 1 
ATOM 531  C CB  . ILE A 1 63  ? -22.035 -35.422 34.358  1.00 93.19 63  A 1 
ATOM 532  C CG1 . ILE A 1 63  ? -21.362 -36.734 34.817  1.00 90.95 63  A 1 
ATOM 533  C CG2 . ILE A 1 63  ? -22.180 -35.419 32.826  1.00 88.44 63  A 1 
ATOM 534  C CD1 . ILE A 1 63  ? -22.248 -37.975 34.645  1.00 83.15 63  A 1 
ATOM 535  N N   . PHE A 1 64  ? -22.868 -32.360 34.750  1.00 92.12 64  A 1 
ATOM 536  C CA  . PHE A 1 64  ? -23.428 -31.092 34.283  1.00 90.40 64  A 1 
ATOM 537  C C   . PHE A 1 64  ? -22.444 -29.930 34.471  1.00 90.87 64  A 1 
ATOM 538  O O   . PHE A 1 64  ? -22.254 -29.141 33.549  1.00 89.64 64  A 1 
ATOM 539  C CB  . PHE A 1 64  ? -24.748 -30.816 35.012  1.00 88.85 64  A 1 
ATOM 540  C CG  . PHE A 1 64  ? -25.374 -29.500 34.607  1.00 86.65 64  A 1 
ATOM 541  C CD1 . PHE A 1 64  ? -25.159 -28.342 35.380  1.00 77.70 64  A 1 
ATOM 542  C CD2 . PHE A 1 64  ? -26.133 -29.416 33.427  1.00 78.78 64  A 1 
ATOM 543  C CE1 . PHE A 1 64  ? -25.705 -27.112 34.975  1.00 76.01 64  A 1 
ATOM 544  C CE2 . PHE A 1 64  ? -26.679 -28.189 33.021  1.00 76.36 64  A 1 
ATOM 545  C CZ  . PHE A 1 64  ? -26.463 -27.034 33.794  1.00 79.67 64  A 1 
ATOM 546  N N   . ASN A 1 65  ? -21.793 -29.838 35.628  1.00 91.24 65  A 1 
ATOM 547  C CA  . ASN A 1 65  ? -20.819 -28.785 35.909  1.00 88.75 65  A 1 
ATOM 548  C C   . ASN A 1 65  ? -19.590 -28.891 34.995  1.00 89.69 65  A 1 
ATOM 549  O O   . ASN A 1 65  ? -19.155 -27.883 34.447  1.00 90.59 65  A 1 
ATOM 550  C CB  . ASN A 1 65  ? -20.437 -28.848 37.394  1.00 86.13 65  A 1 
ATOM 551  C CG  . ASN A 1 65  ? -19.778 -27.567 37.848  1.00 77.25 65  A 1 
ATOM 552  O OD1 . ASN A 1 65  ? -18.624 -27.298 37.610  1.00 69.88 65  A 1 
ATOM 553  N ND2 . ASN A 1 65  ? -20.518 -26.710 38.508  1.00 70.30 65  A 1 
ATOM 554  N N   . LEU A 1 66  ? -19.099 -30.107 34.746  1.00 94.26 66  A 1 
ATOM 555  C CA  . LEU A 1 66  ? -18.002 -30.353 33.808  1.00 93.60 66  A 1 
ATOM 556  C C   . LEU A 1 66  ? -18.377 -29.932 32.378  1.00 93.30 66  A 1 
ATOM 557  O O   . LEU A 1 66  ? -17.628 -29.201 31.734  1.00 93.51 66  A 1 
ATOM 558  C CB  . LEU A 1 66  ? -17.613 -31.842 33.882  1.00 94.47 66  A 1 
ATOM 559  C CG  . LEU A 1 66  ? -16.426 -32.221 32.983  1.00 87.65 66  A 1 
ATOM 560  C CD1 . LEU A 1 66  ? -15.132 -31.540 33.426  1.00 77.88 66  A 1 
ATOM 561  C CD2 . LEU A 1 66  ? -16.220 -33.732 33.014  1.00 79.34 66  A 1 
ATOM 562  N N   . LEU A 1 67  ? -19.568 -30.316 31.897  1.00 93.67 67  A 1 
ATOM 563  C CA  . LEU A 1 67  ? -20.066 -29.910 30.576  1.00 91.96 67  A 1 
ATOM 564  C C   . LEU A 1 67  ? -20.270 -28.395 30.490  1.00 91.85 67  A 1 
ATOM 565  O O   . LEU A 1 67  ? -19.928 -27.777 29.480  1.00 91.89 67  A 1 
ATOM 566  C CB  . LEU A 1 67  ? -21.387 -30.638 30.278  1.00 92.15 67  A 1 
ATOM 567  C CG  . LEU A 1 67  ? -21.248 -32.141 29.983  1.00 85.00 67  A 1 
ATOM 568  C CD1 . LEU A 1 67  ? -22.642 -32.753 29.855  1.00 77.76 67  A 1 
ATOM 569  C CD2 . LEU A 1 67  ? -20.484 -32.405 28.682  1.00 77.42 67  A 1 
ATOM 570  N N   . PHE A 1 68  ? -20.793 -27.773 31.554  1.00 92.64 68  A 1 
ATOM 571  C CA  . PHE A 1 68  ? -20.962 -26.326 31.636  1.00 90.83 68  A 1 
ATOM 572  C C   . PHE A 1 68  ? -19.614 -25.597 31.609  1.00 91.26 68  A 1 
ATOM 573  O O   . PHE A 1 68  ? -19.480 -24.598 30.905  1.00 90.27 68  A 1 
ATOM 574  C CB  . PHE A 1 68  ? -21.762 -25.976 32.895  1.00 88.65 68  A 1 
ATOM 575  C CG  . PHE A 1 68  ? -22.081 -24.500 32.994  1.00 85.09 68  A 1 
ATOM 576  C CD1 . PHE A 1 68  ? -21.289 -23.653 33.791  1.00 76.48 68  A 1 
ATOM 577  C CD2 . PHE A 1 68  ? -23.154 -23.963 32.256  1.00 76.14 68  A 1 
ATOM 578  C CE1 . PHE A 1 68  ? -21.575 -22.280 33.852  1.00 73.34 68  A 1 
ATOM 579  C CE2 . PHE A 1 68  ? -23.438 -22.589 32.316  1.00 74.36 68  A 1 
ATOM 580  C CZ  . PHE A 1 68  ? -22.647 -21.746 33.116  1.00 76.39 68  A 1 
ATOM 581  N N   . PHE A 1 69  ? -18.605 -26.116 32.299  1.00 93.85 69  A 1 
ATOM 582  C CA  . PHE A 1 69  ? -17.243 -25.580 32.283  1.00 93.02 69  A 1 
ATOM 583  C C   . PHE A 1 69  ? -16.619 -25.654 30.884  1.00 93.67 69  A 1 
ATOM 584  O O   . PHE A 1 69  ? -16.120 -24.646 30.385  1.00 92.97 69  A 1 
ATOM 585  C CB  . PHE A 1 69  ? -16.404 -26.332 33.320  1.00 92.02 69  A 1 
ATOM 586  C CG  . PHE A 1 69  ? -14.982 -25.825 33.418  1.00 90.15 69  A 1 
ATOM 587  C CD1 . PHE A 1 69  ? -13.937 -26.511 32.771  1.00 81.86 69  A 1 
ATOM 588  C CD2 . PHE A 1 69  ? -14.705 -24.665 34.163  1.00 82.52 69  A 1 
ATOM 589  C CE1 . PHE A 1 69  ? -12.618 -26.046 32.887  1.00 80.60 69  A 1 
ATOM 590  C CE2 . PHE A 1 69  ? -13.387 -24.201 34.277  1.00 80.97 69  A 1 
ATOM 591  C CZ  . PHE A 1 69  ? -12.338 -24.895 33.644  1.00 82.21 69  A 1 
ATOM 592  N N   . ILE A 1 70  ? -16.736 -26.800 30.207  1.00 94.57 70  A 1 
ATOM 593  C CA  . ILE A 1 70  ? -16.254 -26.966 28.826  1.00 93.53 70  A 1 
ATOM 594  C C   . ILE A 1 70  ? -16.969 -25.985 27.891  1.00 93.35 70  A 1 
ATOM 595  O O   . ILE A 1 70  ? -16.327 -25.282 27.109  1.00 92.36 70  A 1 
ATOM 596  C CB  . ILE A 1 70  ? -16.438 -28.431 28.360  1.00 93.85 70  A 1 
ATOM 597  C CG1 . ILE A 1 70  ? -15.530 -29.380 29.175  1.00 91.33 70  A 1 
ATOM 598  C CG2 . ILE A 1 70  ? -16.131 -28.576 26.858  1.00 89.21 70  A 1 
ATOM 599  C CD1 . ILE A 1 70  ? -15.902 -30.863 29.030  1.00 83.22 70  A 1 
ATOM 600  N N   . LYS A 1 71  ? -18.300 -25.872 28.002  1.00 94.35 71  A 1 
ATOM 601  C CA  . LYS A 1 71  ? -19.091 -24.914 27.221  1.00 92.29 71  A 1 
ATOM 602  C C   . LYS A 1 71  ? -18.646 -23.472 27.483  1.00 91.61 71  A 1 
ATOM 603  O O   . LYS A 1 71  ? -18.542 -22.688 26.542  1.00 91.13 71  A 1 
ATOM 604  C CB  . LYS A 1 71  ? -20.578 -25.131 27.539  1.00 91.48 71  A 1 
ATOM 605  C CG  . LYS A 1 71  ? -21.490 -24.245 26.678  1.00 79.23 71  A 1 
ATOM 606  C CD  . LYS A 1 71  ? -22.963 -24.477 27.026  1.00 75.21 71  A 1 
ATOM 607  C CE  . LYS A 1 71  ? -23.839 -23.556 26.176  1.00 62.45 71  A 1 
ATOM 608  N NZ  . LYS A 1 71  ? -25.291 -23.703 26.496  1.00 56.47 71  A 1 
ATOM 609  N N   . ASN A 1 72  ? -18.369 -23.123 28.738  1.00 94.24 72  A 1 
ATOM 610  C CA  . ASN A 1 72  ? -17.873 -21.803 29.103  1.00 92.26 72  A 1 
ATOM 611  C C   . ASN A 1 72  ? -16.515 -21.526 28.446  1.00 92.37 72  A 1 
ATOM 612  O O   . ASN A 1 72  ? -16.366 -20.496 27.801  1.00 91.93 72  A 1 
ATOM 613  C CB  . ASN A 1 72  ? -17.828 -21.684 30.635  1.00 90.01 72  A 1 
ATOM 614  C CG  . ASN A 1 72  ? -17.675 -20.243 31.073  1.00 78.73 72  A 1 
ATOM 615  O OD1 . ASN A 1 72  ? -16.598 -19.694 31.135  1.00 69.66 72  A 1 
ATOM 616  N ND2 . ASN A 1 72  ? -18.768 -19.571 31.351  1.00 70.45 72  A 1 
ATOM 617  N N   . MET A 1 73  ? -15.587 -22.481 28.484  1.00 95.61 73  A 1 
ATOM 618  C CA  . MET A 1 73  ? -14.289 -22.354 27.807  1.00 95.05 73  A 1 
ATOM 619  C C   . MET A 1 73  ? -14.436 -22.112 26.297  1.00 94.92 73  A 1 
ATOM 620  O O   . MET A 1 73  ? -13.750 -21.256 25.742  1.00 93.73 73  A 1 
ATOM 621  C CB  . MET A 1 73  ? -13.437 -23.609 28.065  1.00 94.34 73  A 1 
ATOM 622  C CG  . MET A 1 73  ? -12.946 -23.669 29.520  1.00 88.02 73  A 1 
ATOM 623  S SD  . MET A 1 73  ? -11.788 -22.340 29.923  1.00 78.17 73  A 1 
ATOM 624  C CE  . MET A 1 73  ? -12.018 -22.239 31.707  1.00 68.06 73  A 1 
ATOM 625  N N   . ILE A 1 74  ? -15.380 -22.786 25.640  1.00 94.38 74  A 1 
ATOM 626  C CA  . ILE A 1 74  ? -15.662 -22.563 24.214  1.00 93.88 74  A 1 
ATOM 627  C C   . ILE A 1 74  ? -16.185 -21.139 23.982  1.00 93.63 74  A 1 
ATOM 628  O O   . ILE A 1 74  ? -15.782 -20.492 23.017  1.00 92.17 74  A 1 
ATOM 629  C CB  . ILE A 1 74  ? -16.625 -23.646 23.678  1.00 93.01 74  A 1 
ATOM 630  C CG1 . ILE A 1 74  ? -15.958 -25.043 23.723  1.00 88.17 74  A 1 
ATOM 631  C CG2 . ILE A 1 74  ? -17.060 -23.342 22.233  1.00 86.32 74  A 1 
ATOM 632  C CD1 . ILE A 1 74  ? -16.941 -26.206 23.534  1.00 79.64 74  A 1 
ATOM 633  N N   . PHE A 1 75  ? -17.041 -20.593 24.867  1.00 93.87 75  A 1 
ATOM 634  C CA  . PHE A 1 75  ? -17.557 -19.229 24.710  1.00 93.33 75  A 1 
ATOM 635  C C   . PHE A 1 75  ? -16.462 -18.157 24.752  1.00 93.70 75  A 1 
ATOM 636  O O   . PHE A 1 75  ? -16.580 -17.162 24.034  1.00 91.46 75  A 1 
ATOM 637  C CB  . PHE A 1 75  ? -18.645 -18.934 25.751  1.00 91.12 75  A 1 
ATOM 638  C CG  . PHE A 1 75  ? -20.008 -19.528 25.460  1.00 86.90 75  A 1 
ATOM 639  C CD1 . PHE A 1 75  ? -20.608 -19.358 24.194  1.00 77.75 75  A 1 
ATOM 640  C CD2 . PHE A 1 75  ? -20.729 -20.176 26.478  1.00 76.97 75  A 1 
ATOM 641  C CE1 . PHE A 1 75  ? -21.907 -19.839 23.949  1.00 71.64 75  A 1 
ATOM 642  C CE2 . PHE A 1 75  ? -22.028 -20.655 26.233  1.00 73.31 75  A 1 
ATOM 643  C CZ  . PHE A 1 75  ? -22.621 -20.482 24.968  1.00 72.75 75  A 1 
ATOM 644  N N   . TRP A 1 76  ? -15.381 -18.364 25.509  1.00 94.98 76  A 1 
ATOM 645  C CA  . TRP A 1 76  ? -14.243 -17.436 25.525  1.00 94.35 76  A 1 
ATOM 646  C C   . TRP A 1 76  ? -13.567 -17.312 24.158  1.00 94.28 76  A 1 
ATOM 647  O O   . TRP A 1 76  ? -13.160 -16.217 23.775  1.00 91.92 76  A 1 
ATOM 648  C CB  . TRP A 1 76  ? -13.235 -17.845 26.605  1.00 93.02 76  A 1 
ATOM 649  C CG  . TRP A 1 76  ? -13.682 -17.553 28.003  1.00 91.48 76  A 1 
ATOM 650  C CD1 . TRP A 1 76  ? -14.417 -18.362 28.788  1.00 83.29 76  A 1 
ATOM 651  C CD2 . TRP A 1 76  ? -13.467 -16.338 28.785  1.00 86.70 76  A 1 
ATOM 652  N NE1 . TRP A 1 76  ? -14.679 -17.740 29.993  1.00 81.77 76  A 1 
ATOM 653  C CE2 . TRP A 1 76  ? -14.118 -16.490 30.044  1.00 85.51 76  A 1 
ATOM 654  C CE3 . TRP A 1 76  ? -12.784 -15.125 28.555  1.00 80.60 76  A 1 
ATOM 655  C CZ2 . TRP A 1 76  ? -14.094 -15.486 31.026  1.00 83.19 76  A 1 
ATOM 656  C CZ3 . TRP A 1 76  ? -12.752 -14.112 29.536  1.00 77.82 76  A 1 
ATOM 657  C CH2 . TRP A 1 76  ? -13.405 -14.290 30.769  1.00 76.94 76  A 1 
ATOM 658  N N   . CYS A 1 77  ? -13.545 -18.366 23.352  1.00 95.15 77  A 1 
ATOM 659  C CA  . CYS A 1 77  ? -13.020 -18.318 21.982  1.00 94.29 77  A 1 
ATOM 660  C C   . CYS A 1 77  ? -13.884 -17.462 21.032  1.00 94.63 77  A 1 
ATOM 661  O O   . CYS A 1 77  ? -13.464 -17.146 19.914  1.00 91.54 77  A 1 
ATOM 662  C CB  . CYS A 1 77  ? -12.895 -19.750 21.443  1.00 92.65 77  A 1 
ATOM 663  S SG  . CYS A 1 77  ? -11.743 -20.713 22.465  1.00 81.44 77  A 1 
ATOM 664  N N   . GLY A 1 78  ? -15.105 -17.083 21.454  1.00 92.16 78  A 1 
ATOM 665  C CA  . GLY A 1 78  ? -16.022 -16.239 20.688  1.00 92.12 78  A 1 
ATOM 666  C C   . GLY A 1 78  ? -15.600 -14.778 20.604  1.00 93.28 78  A 1 
ATOM 667  O O   . GLY A 1 78  ? -15.962 -14.107 19.637  1.00 91.36 78  A 1 
ATOM 668  N N   . PHE A 1 79  ? -14.835 -14.285 21.566  1.00 94.32 79  A 1 
ATOM 669  C CA  . PHE A 1 79  ? -14.406 -12.891 21.601  1.00 94.38 79  A 1 
ATOM 670  C C   . PHE A 1 79  ? -13.422 -12.574 20.473  1.00 94.30 79  A 1 
ATOM 671  O O   . PHE A 1 79  ? -12.545 -13.371 20.119  1.00 92.34 79  A 1 
ATOM 672  C CB  . PHE A 1 79  ? -13.841 -12.538 22.978  1.00 93.34 79  A 1 
ATOM 673  C CG  . PHE A 1 79  ? -14.892 -12.524 24.073  1.00 93.47 79  A 1 
ATOM 674  C CD1 . PHE A 1 79  ? -15.841 -11.488 24.130  1.00 88.36 79  A 1 
ATOM 675  C CD2 . PHE A 1 79  ? -14.932 -13.549 25.038  1.00 89.51 79  A 1 
ATOM 676  C CE1 . PHE A 1 79  ? -16.820 -11.470 25.140  1.00 87.47 79  A 1 
ATOM 677  C CE2 . PHE A 1 79  ? -15.908 -13.535 26.048  1.00 87.97 79  A 1 
ATOM 678  C CZ  . PHE A 1 79  ? -16.852 -12.493 26.100  1.00 89.27 79  A 1 
ATOM 679  N N   . MET A 1 80  ? -13.604 -11.399 19.876  1.00 94.46 80  A 1 
ATOM 680  C CA  . MET A 1 80  ? -12.707 -10.872 18.858  1.00 94.01 80  A 1 
ATOM 681  C C   . MET A 1 80  ? -12.562 -9.360  18.991  1.00 94.69 80  A 1 
ATOM 682  O O   . MET A 1 80  ? -13.540 -8.648  19.206  1.00 92.88 80  A 1 
ATOM 683  C CB  . MET A 1 80  ? -13.162 -11.294 17.457  1.00 90.80 80  A 1 
ATOM 684  C CG  . MET A 1 80  ? -14.460 -10.648 16.969  1.00 86.50 80  A 1 
ATOM 685  S SD  . MET A 1 80  ? -14.948 -11.216 15.320  1.00 86.44 80  A 1 
ATOM 686  C CE  . MET A 1 80  ? -16.220 -9.975  14.939  1.00 75.99 80  A 1 
ATOM 687  N N   . GLN A 1 81  ? -11.329 -8.889  18.829  1.00 94.78 81  A 1 
ATOM 688  C CA  . GLN A 1 81  ? -10.995 -7.473  18.743  1.00 95.01 81  A 1 
ATOM 689  C C   . GLN A 1 81  ? -10.657 -7.139  17.294  1.00 94.98 81  A 1 
ATOM 690  O O   . GLN A 1 81  ? -9.932  -7.900  16.641  1.00 93.66 81  A 1 
ATOM 691  C CB  . GLN A 1 81  ? -9.842  -7.171  19.706  1.00 93.76 81  A 1 
ATOM 692  C CG  . GLN A 1 81  ? -9.465  -5.684  19.753  1.00 84.46 81  A 1 
ATOM 693  C CD  . GLN A 1 81  ? -8.372  -5.403  20.770  1.00 84.37 81  A 1 
ATOM 694  O OE1 . GLN A 1 81  ? -8.037  -6.238  21.595  1.00 76.15 81  A 1 
ATOM 695  N NE2 . GLN A 1 81  ? -7.789  -4.231  20.759  1.00 76.11 81  A 1 
ATOM 696  N N   . ILE A 1 82  ? -11.212 -6.044  16.783  1.00 95.23 82  A 1 
ATOM 697  C CA  . ILE A 1 82  ? -10.930 -5.500  15.457  1.00 95.68 82  A 1 
ATOM 698  C C   . ILE A 1 82  ? -10.308 -4.126  15.662  1.00 95.73 82  A 1 
ATOM 699  O O   . ILE A 1 82  ? -10.883 -3.284  16.351  1.00 93.46 82  A 1 
ATOM 700  C CB  . ILE A 1 82  ? -12.207 -5.459  14.586  1.00 94.87 82  A 1 
ATOM 701  C CG1 . ILE A 1 82  ? -12.826 -6.874  14.487  1.00 91.28 82  A 1 
ATOM 702  C CG2 . ILE A 1 82  ? -11.875 -4.907  13.190  1.00 90.27 82  A 1 
ATOM 703  C CD1 . ILE A 1 82  ? -14.106 -6.952  13.655  1.00 84.38 82  A 1 
ATOM 704  N N   . GLU A 1 83  ? -9.113  -3.941  15.117  1.00 94.74 83  A 1 
ATOM 705  C CA  . GLU A 1 83  ? -8.386  -2.676  15.142  1.00 94.81 83  A 1 
ATOM 706  C C   . GLU A 1 83  ? -8.848  -1.771  13.989  1.00 95.09 83  A 1 
ATOM 707  O O   . GLU A 1 83  ? -9.388  -2.273  12.995  1.00 93.36 83  A 1 
ATOM 708  C CB  . GLU A 1 83  ? -6.876  -2.948  15.072  1.00 93.66 83  A 1 
ATOM 709  C CG  . GLU A 1 83  ? -6.337  -3.627  16.346  1.00 88.28 83  A 1 
ATOM 710  C CD  . GLU A 1 83  ? -4.865  -4.060  16.245  1.00 84.39 83  A 1 
ATOM 711  O OE1 . GLU A 1 83  ? -4.368  -4.605  17.259  1.00 75.26 83  A 1 
ATOM 712  O OE2 . GLU A 1 83  ? -4.260  -3.946  15.155  1.00 75.61 83  A 1 
ATOM 713  N N   . PRO A 1 84  ? -8.630  -0.438  14.074  1.00 95.27 84  A 1 
ATOM 714  C CA  . PRO A 1 84  ? -8.922  0.470   12.971  1.00 94.97 84  A 1 
ATOM 715  C C   . PRO A 1 84  ? -8.214  0.069   11.669  1.00 94.25 84  A 1 
ATOM 716  O O   . PRO A 1 84  ? -7.041  -0.303  11.671  1.00 90.93 84  A 1 
ATOM 717  C CB  . PRO A 1 84  ? -8.485  1.857   13.448  1.00 93.01 84  A 1 
ATOM 718  C CG  . PRO A 1 84  ? -8.581  1.750   14.972  1.00 90.55 84  A 1 
ATOM 719  C CD  . PRO A 1 84  ? -8.201  0.303   15.244  1.00 94.14 84  A 1 
ATOM 720  N N   . ASN A 1 85  ? -8.927  0.177   10.542  1.00 93.91 85  A 1 
ATOM 721  C CA  . ASN A 1 85  ? -8.462  -0.249  9.216   1.00 93.88 85  A 1 
ATOM 722  C C   . ASN A 1 85  ? -8.127  -1.748  9.107   1.00 94.38 85  A 1 
ATOM 723  O O   . ASN A 1 85  ? -7.327  -2.159  8.262   1.00 91.11 85  A 1 
ATOM 724  C CB  . ASN A 1 85  ? -7.328  0.664   8.721   1.00 91.60 85  A 1 
ATOM 725  C CG  . ASN A 1 85  ? -7.741  2.116   8.669   1.00 85.61 85  A 1 
ATOM 726  O OD1 . ASN A 1 85  ? -8.710  2.476   8.037   1.00 74.87 85  A 1 
ATOM 727  N ND2 . ASN A 1 85  ? -7.022  2.997   9.321   1.00 75.50 85  A 1 
ATOM 728  N N   . GLU A 1 86  ? -8.746  -2.573  9.933   1.00 93.61 86  A 1 
ATOM 729  C CA  . GLU A 1 86  ? -8.729  -4.021  9.799   1.00 93.90 86  A 1 
ATOM 730  C C   . GLU A 1 86  ? -10.136 -4.571  9.555   1.00 94.59 86  A 1 
ATOM 731  O O   . GLU A 1 86  ? -11.147 -3.980  9.923   1.00 92.68 86  A 1 
ATOM 732  C CB  . GLU A 1 86  ? -8.066  -4.695  11.005  1.00 92.34 86  A 1 
ATOM 733  C CG  . GLU A 1 86  ? -6.598  -4.267  11.192  1.00 84.40 86  A 1 
ATOM 734  C CD  . GLU A 1 86  ? -5.879  -5.128  12.226  1.00 81.70 86  A 1 
ATOM 735  O OE1 . GLU A 1 86  ? -4.663  -5.395  12.061  1.00 71.80 86  A 1 
ATOM 736  O OE2 . GLU A 1 86  ? -6.535  -5.693  13.132  1.00 72.95 86  A 1 
ATOM 737  N N   . ALA A 1 87  ? -10.206 -5.727  8.926   1.00 94.40 87  A 1 
ATOM 738  C CA  . ALA A 1 87  ? -11.443 -6.440  8.682   1.00 94.42 87  A 1 
ATOM 739  C C   . ALA A 1 87  ? -11.299 -7.900  9.101   1.00 94.60 87  A 1 
ATOM 740  O O   . ALA A 1 87  ? -10.232 -8.506  8.978   1.00 92.93 87  A 1 
ATOM 741  C CB  . ALA A 1 87  ? -11.826 -6.283  7.207   1.00 93.54 87  A 1 
ATOM 742  N N   . ARG A 1 88  ? -12.396 -8.500  9.562   1.00 94.88 88  A 1 
ATOM 743  C CA  . ARG A 1 88  ? -12.467 -9.944  9.808   1.00 94.99 88  A 1 
ATOM 744  C C   . ARG A 1 88  ? -13.512 -10.590 8.916   1.00 95.52 88  A 1 
ATOM 745  O O   . ARG A 1 88  ? -14.701 -10.304 9.032   1.00 94.11 88  A 1 
ATOM 746  C CB  . ARG A 1 88  ? -12.693 -10.256 11.285  1.00 94.24 88  A 1 
ATOM 747  C CG  . ARG A 1 88  ? -11.464 -9.891  12.131  1.00 89.29 88  A 1 
ATOM 748  C CD  . ARG A 1 88  ? -11.512 -10.634 13.465  1.00 87.60 88  A 1 
ATOM 749  N NE  . ARG A 1 88  ? -10.389 -10.254 14.337  1.00 84.13 88  A 1 
ATOM 750  C CZ  . ARG A 1 88  ? -9.887  -10.958 15.337  1.00 80.71 88  A 1 
ATOM 751  N NH1 . ARG A 1 88  ? -10.310 -12.152 15.634  1.00 73.41 88  A 1 
ATOM 752  N NH2 . ARG A 1 88  ? -8.944  -10.457 16.078  1.00 74.40 88  A 1 
ATOM 753  N N   . VAL A 1 89  ? -13.053 -11.481 8.063   1.00 93.98 89  A 1 
ATOM 754  C CA  . VAL A 1 89  ? -13.879 -12.310 7.188   1.00 94.10 89  A 1 
ATOM 755  C C   . VAL A 1 89  ? -14.346 -13.532 7.969   1.00 94.49 89  A 1 
ATOM 756  O O   . VAL A 1 89  ? -13.538 -14.302 8.496   1.00 93.49 89  A 1 
ATOM 757  C CB  . VAL A 1 89  ? -13.108 -12.711 5.920   1.00 93.07 89  A 1 
ATOM 758  C CG1 . VAL A 1 89  ? -13.976 -13.565 4.992   1.00 88.71 89  A 1 
ATOM 759  C CG2 . VAL A 1 89  ? -12.658 -11.474 5.137   1.00 88.72 89  A 1 
ATOM 760  N N   . MET A 1 90  ? -15.669 -13.701 8.044   1.00 93.94 90  A 1 
ATOM 761  C CA  . MET A 1 90  ? -16.326 -14.763 8.795   1.00 94.29 90  A 1 
ATOM 762  C C   . MET A 1 90  ? -16.698 -15.917 7.862   1.00 94.54 90  A 1 
ATOM 763  O O   . MET A 1 90  ? -17.518 -15.761 6.953   1.00 93.24 90  A 1 
ATOM 764  C CB  . MET A 1 90  ? -17.557 -14.204 9.522   1.00 94.18 90  A 1 
ATOM 765  C CG  . MET A 1 90  ? -17.238 -13.011 10.437  1.00 92.67 90  A 1 
ATOM 766  S SD  . MET A 1 90  ? -15.973 -13.288 11.712  1.00 88.55 90  A 1 
ATOM 767  C CE  . MET A 1 90  ? -16.846 -14.450 12.769  1.00 76.16 90  A 1 
ATOM 768  N N   . VAL A 1 91  ? -16.125 -17.089 8.119   1.00 93.43 91  A 1 
ATOM 769  C CA  . VAL A 1 91  ? -16.381 -18.318 7.357   1.00 93.58 91  A 1 
ATOM 770  C C   . VAL A 1 91  ? -16.928 -19.386 8.295   1.00 94.25 91  A 1 
ATOM 771  O O   . VAL A 1 91  ? -16.378 -19.621 9.367   1.00 92.94 91  A 1 
ATOM 772  C CB  . VAL A 1 91  ? -15.112 -18.797 6.627   1.00 92.24 91  A 1 
ATOM 773  C CG1 . VAL A 1 91  ? -15.401 -20.021 5.751   1.00 87.09 91  A 1 
ATOM 774  C CG2 . VAL A 1 91  ? -14.538 -17.701 5.715   1.00 86.75 91  A 1 
ATOM 775  N N   . PHE A 1 92  ? -18.018 -20.047 7.902   1.00 91.74 92  A 1 
ATOM 776  C CA  . PHE A 1 92  ? -18.640 -21.120 8.666   1.00 91.72 92  A 1 
ATOM 777  C C   . PHE A 1 92  ? -18.702 -22.387 7.821   1.00 92.19 92  A 1 
ATOM 778  O O   . PHE A 1 92  ? -19.397 -22.406 6.807   1.00 89.53 92  A 1 
ATOM 779  C CB  . PHE A 1 92  ? -20.029 -20.681 9.126   1.00 89.97 92  A 1 
ATOM 780  C CG  . PHE A 1 92  ? -20.691 -21.652 10.081  1.00 89.15 92  A 1 
ATOM 781  C CD1 . PHE A 1 92  ? -21.807 -22.411 9.677   1.00 82.98 92  A 1 
ATOM 782  C CD2 . PHE A 1 92  ? -20.204 -21.771 11.396  1.00 84.30 92  A 1 
ATOM 783  C CE1 . PHE A 1 92  ? -22.443 -23.268 10.595  1.00 81.87 92  A 1 
ATOM 784  C CE2 . PHE A 1 92  ? -20.836 -22.633 12.309  1.00 82.36 92  A 1 
ATOM 785  C CZ  . PHE A 1 92  ? -21.960 -23.374 11.912  1.00 83.60 92  A 1 
ATOM 786  N N   . PHE A 1 93  ? -17.965 -23.418 8.212   1.00 92.18 93  A 1 
ATOM 787  C CA  . PHE A 1 93  ? -17.857 -24.675 7.453   1.00 92.55 93  A 1 
ATOM 788  C C   . PHE A 1 93  ? -17.629 -24.460 5.942   1.00 92.71 93  A 1 
ATOM 789  O O   . PHE A 1 93  ? -18.358 -24.985 5.106   1.00 88.67 93  A 1 
ATOM 790  C CB  . PHE A 1 93  ? -19.050 -25.594 7.766   1.00 91.06 93  A 1 
ATOM 791  C CG  . PHE A 1 93  ? -19.061 -26.145 9.180   1.00 89.37 93  A 1 
ATOM 792  C CD1 . PHE A 1 93  ? -18.228 -27.229 9.512   1.00 81.43 93  A 1 
ATOM 793  C CD2 . PHE A 1 93  ? -19.908 -25.600 10.157  1.00 82.78 93  A 1 
ATOM 794  C CE1 . PHE A 1 93  ? -18.244 -27.759 10.817  1.00 80.38 93  A 1 
ATOM 795  C CE2 . PHE A 1 93  ? -19.922 -26.131 11.462  1.00 80.68 93  A 1 
ATOM 796  C CZ  . PHE A 1 93  ? -19.093 -27.212 11.791  1.00 81.33 93  A 1 
ATOM 797  N N   . GLY A 1 94  ? -16.661 -23.621 5.597   1.00 90.90 94  A 1 
ATOM 798  C CA  . GLY A 1 94  ? -16.310 -23.302 4.206   1.00 90.69 94  A 1 
ATOM 799  C C   . GLY A 1 94  ? -17.233 -22.297 3.507   1.00 91.51 94  A 1 
ATOM 800  O O   . GLY A 1 94  ? -16.898 -21.843 2.422   1.00 88.64 94  A 1 
ATOM 801  N N   . LYS A 1 95  ? -18.366 -21.892 4.109   1.00 92.98 95  A 1 
ATOM 802  C CA  . LYS A 1 95  ? -19.275 -20.890 3.528   1.00 93.02 95  A 1 
ATOM 803  C C   . LYS A 1 95  ? -18.996 -19.502 4.097   1.00 93.46 95  A 1 
ATOM 804  O O   . LYS A 1 95  ? -18.985 -19.319 5.314   1.00 92.30 95  A 1 
ATOM 805  C CB  . LYS A 1 95  ? -20.746 -21.300 3.720   1.00 92.14 95  A 1 
ATOM 806  C CG  . LYS A 1 95  ? -21.077 -22.601 2.966   1.00 85.00 95  A 1 
ATOM 807  C CD  . LYS A 1 95  ? -22.571 -22.954 3.030   1.00 81.67 95  A 1 
ATOM 808  C CE  . LYS A 1 95  ? -22.803 -24.248 2.242   1.00 74.40 95  A 1 
ATOM 809  N NZ  . LYS A 1 95  ? -24.233 -24.647 2.175   1.00 65.82 95  A 1 
ATOM 810  N N   . TYR A 1 96  ? -18.845 -18.521 3.216   1.00 91.70 96  A 1 
ATOM 811  C CA  . TYR A 1 96  ? -18.749 -17.113 3.591   1.00 91.84 96  A 1 
ATOM 812  C C   . TYR A 1 96  ? -20.052 -16.633 4.244   1.00 92.65 96  A 1 
ATOM 813  O O   . TYR A 1 96  ? -21.145 -16.903 3.741   1.00 91.41 96  A 1 
ATOM 814  C CB  . TYR A 1 96  ? -18.404 -16.285 2.356   1.00 90.81 96  A 1 
ATOM 815  C CG  . TYR A 1 96  ? -18.343 -14.791 2.612   1.00 91.15 96  A 1 
ATOM 816  C CD1 . TYR A 1 96  ? -19.377 -13.951 2.149   1.00 87.72 96  A 1 
ATOM 817  C CD2 . TYR A 1 96  ? -17.251 -14.238 3.298   1.00 88.68 96  A 1 
ATOM 818  C CE1 . TYR A 1 96  ? -19.300 -12.562 2.347   1.00 87.97 96  A 1 
ATOM 819  C CE2 . TYR A 1 96  ? -17.172 -12.848 3.502   1.00 88.05 96  A 1 
ATOM 820  C CZ  . TYR A 1 96  ? -18.191 -12.007 3.014   1.00 89.20 96  A 1 
ATOM 821  O OH  . TYR A 1 96  ? -18.104 -10.662 3.177   1.00 86.99 96  A 1 
ATOM 822  N N   . ARG A 1 97  ? -19.948 -15.938 5.382   1.00 93.56 97  A 1 
ATOM 823  C CA  . ARG A 1 97  ? -21.092 -15.401 6.136   1.00 93.15 97  A 1 
ATOM 824  C C   . ARG A 1 97  ? -21.116 -13.877 6.212   1.00 93.40 97  A 1 
ATOM 825  O O   . ARG A 1 97  ? -22.167 -13.318 6.517   1.00 88.87 97  A 1 
ATOM 826  C CB  . ARG A 1 97  ? -21.132 -16.025 7.538   1.00 92.96 97  A 1 
ATOM 827  C CG  . ARG A 1 97  ? -21.508 -17.516 7.535   1.00 89.02 97  A 1 
ATOM 828  C CD  . ARG A 1 97  ? -22.920 -17.756 6.966   1.00 86.35 97  A 1 
ATOM 829  N NE  . ARG A 1 97  ? -23.357 -19.151 7.139   1.00 79.58 97  A 1 
ATOM 830  C CZ  . ARG A 1 97  ? -24.567 -19.619 6.888   1.00 72.22 97  A 1 
ATOM 831  N NH1 . ARG A 1 97  ? -25.520 -18.859 6.431   1.00 66.62 97  A 1 
ATOM 832  N NH2 . ARG A 1 97  ? -24.844 -20.875 7.101   1.00 64.68 97  A 1 
ATOM 833  N N   . GLY A 1 98  ? -20.012 -13.217 5.932   1.00 93.26 98  A 1 
ATOM 834  C CA  . GLY A 1 98  ? -19.898 -11.764 5.935   1.00 93.22 98  A 1 
ATOM 835  C C   . GLY A 1 98  ? -18.538 -11.299 6.438   1.00 94.40 98  A 1 
ATOM 836  O O   . GLY A 1 98  ? -17.728 -12.093 6.924   1.00 92.82 98  A 1 
ATOM 837  N N   . THR A 1 99  ? -18.311 -9.997  6.333   1.00 94.21 99  A 1 
ATOM 838  C CA  . THR A 1 99  ? -17.107 -9.337  6.842   1.00 94.63 99  A 1 
ATOM 839  C C   . THR A 1 99  ? -17.497 -8.271  7.855   1.00 95.01 99  A 1 
ATOM 840  O O   . THR A 1 99  ? -18.390 -7.469  7.595   1.00 93.02 99  A 1 
ATOM 841  C CB  . THR A 1 99  ? -16.280 -8.717  5.716   1.00 93.06 99  A 1 
ATOM 842  O OG1 . THR A 1 99  ? -15.953 -9.699  4.767   1.00 78.95 99  A 1 
ATOM 843  C CG2 . THR A 1 99  ? -14.967 -8.139  6.238   1.00 80.02 99  A 1 
ATOM 844  N N   . VAL A 1 100 ? -16.815 -8.244  8.994   1.00 94.93 100 A 1 
ATOM 845  C CA  . VAL A 1 100 ? -16.954 -7.180  9.992   1.00 95.03 100 A 1 
ATOM 846  C C   . VAL A 1 100 ? -15.801 -6.195  9.802   1.00 94.97 100 A 1 
ATOM 847  O O   . VAL A 1 100 ? -14.637 -6.576  9.932   1.00 93.62 100 A 1 
ATOM 848  C CB  . VAL A 1 100 ? -17.017 -7.742  11.424  1.00 94.50 100 A 1 
ATOM 849  C CG1 . VAL A 1 100 ? -17.402 -6.635  12.411  1.00 88.76 100 A 1 
ATOM 850  C CG2 . VAL A 1 100 ? -18.057 -8.864  11.559  1.00 88.03 100 A 1 
ATOM 851  N N   . LYS A 1 101 ? -16.146 -4.939  9.464   1.00 94.52 101 A 1 
ATOM 852  C CA  . LYS A 1 101 ? -15.209 -3.815  9.253   1.00 94.09 101 A 1 
ATOM 853  C C   . LYS A 1 101 ? -15.264 -2.773  10.382  1.00 94.63 101 A 1 
ATOM 854  O O   . LYS A 1 101 ? -14.451 -1.863  10.409  1.00 92.75 101 A 1 
ATOM 855  C CB  . LYS A 1 101 ? -15.485 -3.126  7.896   1.00 92.27 101 A 1 
ATOM 856  C CG  . LYS A 1 101 ? -15.302 -4.031  6.663   1.00 89.52 101 A 1 
ATOM 857  C CD  . LYS A 1 101 ? -15.435 -3.223  5.356   1.00 88.11 101 A 1 
ATOM 858  C CE  . LYS A 1 101 ? -15.240 -4.111  4.118   1.00 82.61 101 A 1 
ATOM 859  N NZ  . LYS A 1 101 ? -15.225 -3.342  2.843   1.00 76.35 101 A 1 
ATOM 860  N N   . THR A 1 102 ? -16.245 -2.884  11.287  1.00 94.57 102 A 1 
ATOM 861  C CA  . THR A 1 102 ? -16.406 -1.960  12.413  1.00 94.60 102 A 1 
ATOM 862  C C   . THR A 1 102 ? -15.357 -2.244  13.484  1.00 94.71 102 A 1 
ATOM 863  O O   . THR A 1 102 ? -15.187 -3.396  13.889  1.00 93.19 102 A 1 
ATOM 864  C CB  . THR A 1 102 ? -17.810 -2.064  13.025  1.00 94.10 102 A 1 
ATOM 865  O OG1 . THR A 1 102 ? -18.130 -3.413  13.294  1.00 85.63 102 A 1 
ATOM 866  C CG2 . THR A 1 102 ? -18.877 -1.538  12.077  1.00 81.39 102 A 1 
ATOM 867  N N   . ASP A 1 103 ? -14.720 -1.191  13.980  1.00 93.98 103 A 1 
ATOM 868  C CA  . ASP A 1 103 ? -13.716 -1.282  15.034  1.00 93.85 103 A 1 
ATOM 869  C C   . ASP A 1 103 ? -14.373 -1.568  16.388  1.00 94.32 103 A 1 
ATOM 870  O O   . ASP A 1 103 ? -15.470 -1.083  16.679  1.00 89.92 103 A 1 
ATOM 871  C CB  . ASP A 1 103 ? -12.899 0.017   15.104  1.00 90.59 103 A 1 
ATOM 872  C CG  . ASP A 1 103 ? -12.380 0.490   13.742  1.00 83.65 103 A 1 
ATOM 873  O OD1 . ASP A 1 103 ? -12.135 -0.368  12.867  1.00 71.64 103 A 1 
ATOM 874  O OD2 . ASP A 1 103 ? -12.270 1.722   13.568  1.00 76.70 103 A 1 
ATOM 875  N N   . GLY A 1 104 ? -13.712 -2.341  17.232  1.00 92.60 104 A 1 
ATOM 876  C CA  . GLY A 1 104 ? -14.185 -2.607  18.584  1.00 92.76 104 A 1 
ATOM 877  C C   . GLY A 1 104 ? -13.995 -4.045  19.043  1.00 94.09 104 A 1 
ATOM 878  O O   . GLY A 1 104 ? -13.304 -4.860  18.427  1.00 91.80 104 A 1 
ATOM 879  N N   . PHE A 1 105 ? -14.627 -4.353  20.179  1.00 93.32 105 A 1 
ATOM 880  C CA  . PHE A 1 105 ? -14.580 -5.661  20.819  1.00 93.81 105 A 1 
ATOM 881  C C   . PHE A 1 105 ? -15.946 -6.344  20.712  1.00 94.18 105 A 1 
ATOM 882  O O   . PHE A 1 105 ? -16.936 -5.860  21.259  1.00 91.16 105 A 1 
ATOM 883  C CB  . PHE A 1 105 ? -14.125 -5.496  22.271  1.00 92.12 105 A 1 
ATOM 884  C CG  . PHE A 1 105 ? -13.866 -6.813  22.975  1.00 91.89 105 A 1 
ATOM 885  C CD1 . PHE A 1 105 ? -14.730 -7.261  23.993  1.00 84.13 105 A 1 
ATOM 886  C CD2 . PHE A 1 105 ? -12.740 -7.580  22.628  1.00 86.26 105 A 1 
ATOM 887  C CE1 . PHE A 1 105 ? -14.450 -8.456  24.674  1.00 84.06 105 A 1 
ATOM 888  C CE2 . PHE A 1 105 ? -12.464 -8.779  23.306  1.00 85.48 105 A 1 
ATOM 889  C CZ  . PHE A 1 105 ? -13.313 -9.211  24.337  1.00 87.18 105 A 1 
ATOM 890  N N   . PHE A 1 106 ? -16.005 -7.457  19.996  1.00 94.04 106 A 1 
ATOM 891  C CA  . PHE A 1 106 ? -17.235 -8.164  19.671  1.00 94.23 106 A 1 
ATOM 892  C C   . PHE A 1 106 ? -17.181 -9.611  20.146  1.00 95.13 106 A 1 
ATOM 893  O O   . PHE A 1 106 ? -16.115 -10.222 20.250  1.00 93.30 106 A 1 
ATOM 894  C CB  . PHE A 1 106 ? -17.502 -8.094  18.162  1.00 92.91 106 A 1 
ATOM 895  C CG  . PHE A 1 106 ? -17.586 -6.682  17.620  1.00 93.27 106 A 1 
ATOM 896  C CD1 . PHE A 1 106 ? -18.743 -5.909  17.834  1.00 87.46 106 A 1 
ATOM 897  C CD2 . PHE A 1 106 ? -16.491 -6.127  16.932  1.00 89.07 106 A 1 
ATOM 898  C CE1 . PHE A 1 106 ? -18.802 -4.587  17.372  1.00 86.89 106 A 1 
ATOM 899  C CE2 . PHE A 1 106 ? -16.552 -4.802  16.471  1.00 87.68 106 A 1 
ATOM 900  C CZ  . PHE A 1 106 ? -17.709 -4.032  16.691  1.00 88.90 106 A 1 
ATOM 901  N N   . TRP A 1 107 ? -18.364 -10.163 20.369  1.00 94.46 107 A 1 
ATOM 902  C CA  . TRP A 1 107 ? -18.530 -11.593 20.586  1.00 95.01 107 A 1 
ATOM 903  C C   . TRP A 1 107 ? -19.274 -12.212 19.406  1.00 94.66 107 A 1 
ATOM 904  O O   . TRP A 1 107 ? -20.341 -11.742 19.010  1.00 91.82 107 A 1 
ATOM 905  C CB  . TRP A 1 107 ? -19.228 -11.854 21.920  1.00 94.24 107 A 1 
ATOM 906  C CG  . TRP A 1 107 ? -19.323 -13.309 22.263  1.00 93.99 107 A 1 
ATOM 907  C CD1 . TRP A 1 107 ? -18.392 -14.031 22.923  1.00 89.33 107 A 1 
ATOM 908  C CD2 . TRP A 1 107 ? -20.389 -14.253 21.926  1.00 92.37 107 A 1 
ATOM 909  N NE1 . TRP A 1 107 ? -18.801 -15.347 23.021  1.00 88.79 107 A 1 
ATOM 910  C CE2 . TRP A 1 107 ? -20.023 -15.541 22.415  1.00 91.02 107 A 1 
ATOM 911  C CE3 . TRP A 1 107 ? -21.622 -14.152 21.251  1.00 89.37 107 A 1 
ATOM 912  C CZ2 . TRP A 1 107 ? -20.840 -16.669 22.241  1.00 88.41 107 A 1 
ATOM 913  C CZ3 . TRP A 1 107 ? -22.451 -15.278 21.070  1.00 85.52 107 A 1 
ATOM 914  C CH2 . TRP A 1 107 ? -22.061 -16.529 21.562  1.00 84.60 107 A 1 
ATOM 915  N N   . VAL A 1 108 ? -18.720 -13.266 18.845  1.00 94.51 108 A 1 
ATOM 916  C CA  . VAL A 1 108 ? -19.286 -14.007 17.709  1.00 94.39 108 A 1 
ATOM 917  C C   . VAL A 1 108 ? -19.228 -15.500 18.019  1.00 94.45 108 A 1 
ATOM 918  O O   . VAL A 1 108 ? -18.420 -15.943 18.835  1.00 92.33 108 A 1 
ATOM 919  C CB  . VAL A 1 108 ? -18.551 -13.645 16.402  1.00 92.91 108 A 1 
ATOM 920  C CG1 . VAL A 1 108 ? -19.192 -14.304 15.177  1.00 82.14 108 A 1 
ATOM 921  C CG2 . VAL A 1 108 ? -18.586 -12.136 16.138  1.00 83.14 108 A 1 
ATOM 922  N N   . ASN A 1 109 ? -20.079 -16.283 17.371  1.00 93.71 109 A 1 
ATOM 923  C CA  . ASN A 1 109 ? -20.071 -17.732 17.531  1.00 93.58 109 A 1 
ATOM 924  C C   . ASN A 1 109 ? -18.635 -18.298 17.377  1.00 93.80 109 A 1 
ATOM 925  O O   . ASN A 1 109 ? -18.005 -18.059 16.340  1.00 93.08 109 A 1 
ATOM 926  C CB  . ASN A 1 109 ? -21.070 -18.329 16.518  1.00 91.82 109 A 1 
ATOM 927  C CG  . ASN A 1 109 ? -21.213 -19.839 16.597  1.00 86.38 109 A 1 
ATOM 928  O OD1 . ASN A 1 109 ? -20.382 -20.559 17.123  1.00 76.95 109 A 1 
ATOM 929  N ND2 . ASN A 1 109 ? -22.273 -20.386 16.059  1.00 79.17 109 A 1 
ATOM 930  N N   . PRO A 1 110 ? -18.130 -19.047 18.371  1.00 93.44 110 A 1 
ATOM 931  C CA  . PRO A 1 110 ? -16.769 -19.589 18.365  1.00 93.54 110 A 1 
ATOM 932  C C   . PRO A 1 110 ? -16.434 -20.482 17.163  1.00 93.54 110 A 1 
ATOM 933  O O   . PRO A 1 110 ? -15.270 -20.585 16.792  1.00 90.43 110 A 1 
ATOM 934  C CB  . PRO A 1 110 ? -16.653 -20.403 19.656  1.00 92.19 110 A 1 
ATOM 935  C CG  . PRO A 1 110 ? -17.711 -19.815 20.573  1.00 89.99 110 A 1 
ATOM 936  C CD  . PRO A 1 110 ? -18.794 -19.350 19.630  1.00 92.80 110 A 1 
ATOM 937  N N   . PHE A 1 111 ? -17.446 -21.090 16.539  1.00 93.93 111 A 1 
ATOM 938  C CA  . PHE A 1 111 ? -17.270 -21.978 15.385  1.00 93.88 111 A 1 
ATOM 939  C C   . PHE A 1 111 ? -17.016 -21.241 14.062  1.00 94.20 111 A 1 
ATOM 940  O O   . PHE A 1 111 ? -16.758 -21.887 13.043  1.00 92.13 111 A 1 
ATOM 941  C CB  . PHE A 1 111 ? -18.483 -22.908 15.275  1.00 92.99 111 A 1 
ATOM 942  C CG  . PHE A 1 111 ? -18.652 -23.840 16.461  1.00 92.45 111 A 1 
ATOM 943  C CD1 . PHE A 1 111 ? -17.719 -24.872 16.683  1.00 85.48 111 A 1 
ATOM 944  C CD2 . PHE A 1 111 ? -19.731 -23.681 17.348  1.00 86.45 111 A 1 
ATOM 945  C CE1 . PHE A 1 111 ? -17.862 -25.736 17.783  1.00 83.79 111 A 1 
ATOM 946  C CE2 . PHE A 1 111 ? -19.875 -24.544 18.451  1.00 84.85 111 A 1 
ATOM 947  C CZ  . PHE A 1 111 ? -18.942 -25.571 18.665  1.00 85.89 111 A 1 
ATOM 948  N N   . TYR A 1 112 ? -17.092 -19.900 14.036  1.00 94.23 112 A 1 
ATOM 949  C CA  . TYR A 1 112 ? -16.671 -19.150 12.861  1.00 94.56 112 A 1 
ATOM 950  C C   . TYR A 1 112 ? -15.143 -19.122 12.756  1.00 94.53 112 A 1 
ATOM 951  O O   . TYR A 1 112 ? -14.449 -18.696 13.681  1.00 93.13 112 A 1 
ATOM 952  C CB  . TYR A 1 112 ? -17.246 -17.733 12.857  1.00 94.07 112 A 1 
ATOM 953  C CG  . TYR A 1 112 ? -18.735 -17.641 12.575  1.00 94.08 112 A 1 
ATOM 954  C CD1 . TYR A 1 112 ? -19.258 -18.166 11.383  1.00 87.16 112 A 1 
ATOM 955  C CD2 . TYR A 1 112 ? -19.597 -17.008 13.485  1.00 87.60 112 A 1 
ATOM 956  C CE1 . TYR A 1 112 ? -20.642 -18.095 11.122  1.00 85.64 112 A 1 
ATOM 957  C CE2 . TYR A 1 112 ? -20.982 -16.935 13.229  1.00 86.49 112 A 1 
ATOM 958  C CZ  . TYR A 1 112 ? -21.505 -17.492 12.050  1.00 88.84 112 A 1 
ATOM 959  O OH  . TYR A 1 112 ? -22.843 -17.464 11.818  1.00 86.14 112 A 1 
ATOM 960  N N   . ALA A 1 113 ? -14.633 -19.483 11.580  1.00 93.92 113 A 1 
ATOM 961  C CA  . ALA A 1 113 ? -13.256 -19.184 11.219  1.00 93.14 113 A 1 
ATOM 962  C C   . ALA A 1 113 ? -13.133 -17.678 10.940  1.00 93.59 113 A 1 
ATOM 963  O O   . ALA A 1 113 ? -13.829 -17.134 10.078  1.00 92.61 113 A 1 
ATOM 964  C CB  . ALA A 1 113 ? -12.839 -20.046 10.028  1.00 92.05 113 A 1 
ATOM 965  N N   . LYS A 1 114 ? -12.268 -16.992 11.693  1.00 93.79 114 A 1 
ATOM 966  C CA  . LYS A 1 114 ? -12.090 -15.531 11.689  1.00 93.72 114 A 1 
ATOM 967  C C   . LYS A 1 114 ? -10.809 -15.187 10.937  1.00 93.44 114 A 1 
ATOM 968  O O   . LYS A 1 114 ? -9.745  -15.120 11.550  1.00 91.99 114 A 1 
ATOM 969  C CB  . LYS A 1 114 ? -12.047 -15.012 13.143  1.00 92.70 114 A 1 
ATOM 970  C CG  . LYS A 1 114 ? -13.292 -15.348 13.973  1.00 91.82 114 A 1 
ATOM 971  C CD  . LYS A 1 114 ? -13.026 -15.109 15.469  1.00 90.07 114 A 1 
ATOM 972  C CE  . LYS A 1 114 ? -14.156 -15.701 16.305  1.00 84.46 114 A 1 
ATOM 973  N NZ  . LYS A 1 114 ? -13.863 -15.674 17.755  1.00 78.06 114 A 1 
ATOM 974  N N   . LYS A 1 115 ? -10.891 -14.967 9.622   1.00 93.21 115 A 1 
ATOM 975  C CA  . LYS A 1 115 ? -9.721  -14.596 8.811   1.00 92.33 115 A 1 
ATOM 976  C C   . LYS A 1 115 ? -9.468  -13.096 8.928   1.00 93.23 115 A 1 
ATOM 977  O O   . LYS A 1 115 ? -10.342 -12.298 8.591   1.00 92.23 115 A 1 
ATOM 978  C CB  . LYS A 1 115 ? -9.908  -15.034 7.353   1.00 90.98 115 A 1 
ATOM 979  C CG  . LYS A 1 115 ? -10.034 -16.561 7.191   1.00 86.85 115 A 1 
ATOM 980  C CD  . LYS A 1 115 ? -10.036 -16.952 5.708   1.00 81.53 115 A 1 
ATOM 981  C CE  . LYS A 1 115 ? -10.074 -18.475 5.538   1.00 76.07 115 A 1 
ATOM 982  N NZ  . LYS A 1 115 ? -9.943  -18.879 4.112   1.00 67.38 115 A 1 
ATOM 983  N N   . LYS A 1 116 ? -8.288  -12.715 9.418   1.00 92.97 116 A 1 
ATOM 984  C CA  . LYS A 1 116 ? -7.880  -11.312 9.558   1.00 92.84 116 A 1 
ATOM 985  C C   . LYS A 1 116 ? -7.365  -10.789 8.213   1.00 92.77 116 A 1 
ATOM 986  O O   . LYS A 1 116 ? -6.618  -11.491 7.531   1.00 90.91 116 A 1 
ATOM 987  C CB  . LYS A 1 116 ? -6.861  -11.189 10.712  1.00 91.25 116 A 1 
ATOM 988  C CG  . LYS A 1 116 ? -6.527  -9.730  11.056  1.00 82.90 116 A 1 
ATOM 989  C CD  . LYS A 1 116 ? -5.627  -9.570  12.304  1.00 82.91 116 A 1 
ATOM 990  C CE  . LYS A 1 116 ? -5.350  -8.074  12.452  1.00 73.03 116 A 1 
ATOM 991  N NZ  . LYS A 1 116 ? -4.683  -7.616  13.697  1.00 66.09 116 A 1 
ATOM 992  N N   . LEU A 1 117 ? -7.756  -9.564  7.835   1.00 92.38 117 A 1 
ATOM 993  C CA  . LEU A 1 117 ? -7.246  -8.812  6.688   1.00 92.54 117 A 1 
ATOM 994  C C   . LEU A 1 117 ? -6.962  -7.372  7.106   1.00 93.46 117 A 1 
ATOM 995  O O   . LEU A 1 117 ? -7.643  -6.837  7.974   1.00 91.46 117 A 1 
ATOM 996  C CB  . LEU A 1 117 ? -8.260  -8.838  5.535   1.00 90.64 117 A 1 
ATOM 997  C CG  . LEU A 1 117 ? -8.429  -10.204 4.850   1.00 86.86 117 A 1 
ATOM 998  C CD1 . LEU A 1 117 ? -9.525  -10.085 3.797   1.00 80.21 117 A 1 
ATOM 999  C CD2 . LEU A 1 117 ? -7.157  -10.678 4.146   1.00 80.39 117 A 1 
ATOM 1000 N N   . THR A 1 118 ? -5.975  -6.744  6.486   1.00 93.35 118 A 1 
ATOM 1001 C CA  . THR A 1 118 ? -5.717  -5.311  6.647   1.00 93.25 118 A 1 
ATOM 1002 C C   . THR A 1 118 ? -6.278  -4.545  5.455   1.00 93.71 118 A 1 
ATOM 1003 O O   . THR A 1 118 ? -6.136  -4.982  4.316   1.00 91.45 118 A 1 
ATOM 1004 C CB  . THR A 1 118 ? -4.228  -5.029  6.896   1.00 91.46 118 A 1 
ATOM 1005 O OG1 . THR A 1 118 ? -4.028  -3.651  7.106   1.00 76.84 118 A 1 
ATOM 1006 C CG2 . THR A 1 118 ? -3.312  -5.452  5.763   1.00 77.69 118 A 1 
ATOM 1007 N N   . LEU A 1 119 ? -6.916  -3.412  5.725   1.00 92.49 119 A 1 
ATOM 1008 C CA  . LEU A 1 119 ? -7.426  -2.462  4.732   1.00 93.02 119 A 1 
ATOM 1009 C C   . LEU A 1 119 ? -6.484  -1.260  4.550   1.00 93.99 119 A 1 
ATOM 1010 O O   . LEU A 1 119 ? -6.794  -0.337  3.805   1.00 92.46 119 A 1 
ATOM 1011 C CB  . LEU A 1 119 ? -8.835  -1.998  5.150   1.00 92.30 119 A 1 
ATOM 1012 C CG  . LEU A 1 119 ? -9.870  -3.117  5.367   1.00 91.72 119 A 1 
ATOM 1013 C CD1 . LEU A 1 119 ? -11.181 -2.498  5.851   1.00 86.83 119 A 1 
ATOM 1014 C CD2 . LEU A 1 119 ? -10.143 -3.910  4.092   1.00 86.75 119 A 1 
ATOM 1015 N N   . ARG A 1 120 ? -5.346  -1.245  5.260   1.00 93.42 120 A 1 
ATOM 1016 C CA  . ARG A 1 120 ? -4.355  -0.166  5.172   1.00 93.48 120 A 1 
ATOM 1017 C C   . ARG A 1 120 ? -3.732  -0.141  3.783   1.00 94.46 120 A 1 
ATOM 1018 O O   . ARG A 1 120 ? -3.417  -1.200  3.235   1.00 92.60 120 A 1 
ATOM 1019 C CB  . ARG A 1 120 ? -3.277  -0.326  6.255   1.00 91.57 120 A 1 
ATOM 1020 C CG  . ARG A 1 120 ? -3.849  -0.128  7.668   1.00 83.75 120 A 1 
ATOM 1021 C CD  . ARG A 1 120 ? -2.768  -0.336  8.730   1.00 83.00 120 A 1 
ATOM 1022 N NE  . ARG A 1 120 ? -3.331  -0.202  10.096  1.00 74.70 120 A 1 
ATOM 1023 C CZ  . ARG A 1 120 ? -2.681  -0.363  11.238  1.00 70.30 120 A 1 
ATOM 1024 N NH1 . ARG A 1 120 ? -1.410  -0.645  11.280  1.00 62.17 120 A 1 
ATOM 1025 N NH2 . ARG A 1 120 ? -3.312  -0.249  12.372  1.00 60.04 120 A 1 
ATOM 1026 N N   . ALA A 1 121 ? -3.524  1.070   3.266   1.00 95.02 121 A 1 
ATOM 1027 C CA  . ALA A 1 121 ? -2.773  1.280   2.041   1.00 94.92 121 A 1 
ATOM 1028 C C   . ALA A 1 121 ? -1.321  0.796   2.199   1.00 94.95 121 A 1 
ATOM 1029 O O   . ALA A 1 121 ? -0.733  0.884   3.281   1.00 92.57 121 A 1 
ATOM 1030 C CB  . ALA A 1 121 ? -2.857  2.758   1.650   1.00 93.65 121 A 1 
ATOM 1031 N N   . ARG A 1 122 ? -0.767  0.250   1.113   1.00 94.79 122 A 1 
ATOM 1032 C CA  . ARG A 1 122 ? 0.616   -0.212  1.009   1.00 94.53 122 A 1 
ATOM 1033 C C   . ARG A 1 122 ? 1.251   0.317   -0.263  1.00 95.39 122 A 1 
ATOM 1034 O O   . ARG A 1 122 ? 0.581   0.421   -1.285  1.00 93.24 122 A 1 
ATOM 1035 C CB  . ARG A 1 122 ? 0.682   -1.742  1.031   1.00 92.38 122 A 1 
ATOM 1036 C CG  . ARG A 1 122 ? 0.323   -2.309  2.403   1.00 85.95 122 A 1 
ATOM 1037 C CD  . ARG A 1 122 ? 0.671   -3.794  2.456   1.00 84.26 122 A 1 
ATOM 1038 N NE  . ARG A 1 122 ? 0.483   -4.338  3.818   1.00 76.31 122 A 1 
ATOM 1039 C CZ  . ARG A 1 122 ? 1.276   -5.204  4.426   1.00 71.66 122 A 1 
ATOM 1040 N NH1 . ARG A 1 122 ? 2.340   -5.706  3.857   1.00 64.17 122 A 1 
ATOM 1041 N NH2 . ARG A 1 122 ? 1.013   -5.588  5.638   1.00 60.56 122 A 1 
ATOM 1042 N N   . ASN A 1 123 ? 2.544   0.577   -0.173  1.00 94.96 123 A 1 
ATOM 1043 C CA  . ASN A 1 123 ? 3.344   0.988   -1.311  1.00 94.92 123 A 1 
ATOM 1044 C C   . ASN A 1 123 ? 3.971   -0.253  -1.943  1.00 94.77 123 A 1 
ATOM 1045 O O   . ASN A 1 123 ? 4.438   -1.137  -1.221  1.00 91.46 123 A 1 
ATOM 1046 C CB  . ASN A 1 123 ? 4.404   2.004   -0.861  1.00 92.15 123 A 1 
ATOM 1047 C CG  . ASN A 1 123 ? 3.822   3.254   -0.218  1.00 85.67 123 A 1 
ATOM 1048 O OD1 . ASN A 1 123 ? 2.627   3.444   -0.109  1.00 72.85 123 A 1 
ATOM 1049 N ND2 . ASN A 1 123 ? 4.652   4.130   0.281   1.00 75.79 123 A 1 
ATOM 1050 N N   . LEU A 1 124 ? 3.984   -0.295  -3.263  1.00 94.86 124 A 1 
ATOM 1051 C CA  . LEU A 1 124 ? 4.768   -1.232  -4.047  1.00 94.62 124 A 1 
ATOM 1052 C C   . LEU A 1 124 ? 5.712   -0.422  -4.932  1.00 94.89 124 A 1 
ATOM 1053 O O   . LEU A 1 124 ? 5.249   0.357   -5.762  1.00 92.00 124 A 1 
ATOM 1054 C CB  . LEU A 1 124 ? 3.822   -2.133  -4.867  1.00 93.36 124 A 1 
ATOM 1055 C CG  . LEU A 1 124 ? 4.553   -3.156  -5.754  1.00 92.34 124 A 1 
ATOM 1056 C CD1 . LEU A 1 124 ? 5.216   -4.254  -4.919  1.00 83.91 124 A 1 
ATOM 1057 C CD2 . LEU A 1 124 ? 3.570   -3.824  -6.702  1.00 83.86 124 A 1 
ATOM 1058 N N   . ASP A 1 125 ? 7.010   -0.619  -4.743  1.00 94.84 125 A 1 
ATOM 1059 C CA  . ASP A 1 125 ? 8.054   -0.125  -5.639  1.00 94.24 125 A 1 
ATOM 1060 C C   . ASP A 1 125 ? 8.530   -1.307  -6.483  1.00 93.94 125 A 1 
ATOM 1061 O O   . ASP A 1 125 ? 9.084   -2.276  -5.956  1.00 90.57 125 A 1 
ATOM 1062 C CB  . ASP A 1 125 ? 9.179   0.519   -4.821  1.00 91.43 125 A 1 
ATOM 1063 C CG  . ASP A 1 125 ? 10.200  1.272   -5.683  1.00 86.20 125 A 1 
ATOM 1064 O OD1 . ASP A 1 125 ? 9.962   1.432   -6.902  1.00 76.08 125 A 1 
ATOM 1065 O OD2 . ASP A 1 125 ? 11.191  1.750   -5.090  1.00 80.16 125 A 1 
ATOM 1066 N N   . ALA A 1 126 ? 8.184   -1.286  -7.769  1.00 92.58 126 A 1 
ATOM 1067 C CA  . ALA A 1 126 ? 8.525   -2.369  -8.676  1.00 91.51 126 A 1 
ATOM 1068 C C   . ALA A 1 126 ? 9.873   -2.085  -9.343  1.00 92.51 126 A 1 
ATOM 1069 O O   . ALA A 1 126 ? 10.124  -0.987  -9.836  1.00 89.47 126 A 1 
ATOM 1070 C CB  . ALA A 1 126 ? 7.388   -2.579  -9.683  1.00 88.83 126 A 1 
ATOM 1071 N N   . GLU A 1 127 ? 10.731  -3.108  -9.407  1.00 92.18 127 A 1 
ATOM 1072 C CA  . GLU A 1 127 ? 11.986  -3.015  -10.152 1.00 91.89 127 A 1 
ATOM 1073 C C   . GLU A 1 127 ? 11.717  -2.663  -11.619 1.00 92.73 127 A 1 
ATOM 1074 O O   . GLU A 1 127 ? 10.782  -3.215  -12.213 1.00 91.27 127 A 1 
ATOM 1075 C CB  . GLU A 1 127 ? 12.763  -4.336  -10.067 1.00 89.73 127 A 1 
ATOM 1076 C CG  . GLU A 1 127 ? 13.300  -4.614  -8.651  1.00 77.24 127 A 1 
ATOM 1077 C CD  . GLU A 1 127 ? 13.998  -5.977  -8.535  1.00 70.94 127 A 1 
ATOM 1078 O OE1 . GLU A 1 127 ? 14.711  -6.176  -7.530  1.00 64.88 127 A 1 
ATOM 1079 O OE2 . GLU A 1 127 ? 13.742  -6.851  -9.394  1.00 63.13 127 A 1 
ATOM 1080 N N   . PRO A 1 128 ? 12.522  -1.780  -12.232 1.00 92.86 128 A 1 
ATOM 1081 C CA  . PRO A 1 128 ? 12.349  -1.409  -13.628 1.00 92.94 128 A 1 
ATOM 1082 C C   . PRO A 1 128 ? 12.398  -2.625  -14.556 1.00 93.59 128 A 1 
ATOM 1083 O O   . PRO A 1 128 ? 13.336  -3.423  -14.519 1.00 91.80 128 A 1 
ATOM 1084 C CB  . PRO A 1 128 ? 13.459  -0.407  -13.945 1.00 91.07 128 A 1 
ATOM 1085 C CG  . PRO A 1 128 ? 13.779  0.205   -12.583 1.00 88.39 128 A 1 
ATOM 1086 C CD  . PRO A 1 128 ? 13.561  -0.956  -11.622 1.00 91.24 128 A 1 
ATOM 1087 N N   . ILE A 1 129 ? 11.400  -2.736  -15.432 1.00 93.25 129 A 1 
ATOM 1088 C CA  . ILE A 1 129 ? 11.300  -3.803  -16.426 1.00 93.08 129 A 1 
ATOM 1089 C C   . ILE A 1 129 ? 11.739  -3.304  -17.801 1.00 93.51 129 A 1 
ATOM 1090 O O   . ILE A 1 129 ? 11.509  -2.155  -18.176 1.00 92.23 129 A 1 
ATOM 1091 C CB  . ILE A 1 129 ? 9.893   -4.444  -16.449 1.00 91.89 129 A 1 
ATOM 1092 C CG1 . ILE A 1 129 ? 8.770   -3.426  -16.759 1.00 85.59 129 A 1 
ATOM 1093 C CG2 . ILE A 1 129 ? 9.643   -5.175  -15.118 1.00 84.21 129 A 1 
ATOM 1094 C CD1 . ILE A 1 129 ? 7.411   -4.074  -17.056 1.00 84.22 129 A 1 
ATOM 1095 N N   . LYS A 1 130 ? 12.356  -4.205  -18.582 1.00 91.21 130 A 1 
ATOM 1096 C CA  . LYS A 1 130 ? 12.672  -3.948  -19.985 1.00 90.97 130 A 1 
ATOM 1097 C C   . LYS A 1 130 ? 11.443  -4.228  -20.846 1.00 91.41 130 A 1 
ATOM 1098 O O   . LYS A 1 130 ? 10.900  -5.335  -20.821 1.00 90.32 130 A 1 
ATOM 1099 C CB  . LYS A 1 130 ? 13.894  -4.773  -20.402 1.00 89.22 130 A 1 
ATOM 1100 C CG  . LYS A 1 130 ? 14.363  -4.404  -21.818 1.00 82.05 130 A 1 
ATOM 1101 C CD  . LYS A 1 130 ? 15.656  -5.154  -22.162 1.00 80.36 130 A 1 
ATOM 1102 C CE  . LYS A 1 130 ? 16.111  -4.797  -23.571 1.00 70.70 130 A 1 
ATOM 1103 N NZ  . LYS A 1 130 ? 17.433  -5.386  -23.873 1.00 65.66 130 A 1 
ATOM 1104 N N   . VAL A 1 131 ? 11.012  -3.236  -21.606 1.00 92.57 131 A 1 
ATOM 1105 C CA  . VAL A 1 131 ? 9.863   -3.300  -22.517 1.00 92.34 131 A 1 
ATOM 1106 C C   . VAL A 1 131 ? 10.204  -2.600  -23.828 1.00 92.43 131 A 1 
ATOM 1107 O O   . VAL A 1 131 ? 11.168  -1.839  -23.897 1.00 90.88 131 A 1 
ATOM 1108 C CB  . VAL A 1 131 ? 8.593   -2.700  -21.875 1.00 91.04 131 A 1 
ATOM 1109 C CG1 . VAL A 1 131 ? 8.193   -3.463  -20.610 1.00 84.17 131 A 1 
ATOM 1110 C CG2 . VAL A 1 131 ? 8.745   -1.221  -21.509 1.00 85.24 131 A 1 
ATOM 1111 N N   . ASN A 1 132 ? 9.432   -2.877  -24.874 1.00 88.84 132 A 1 
ATOM 1112 C CA  . ASN A 1 132 ? 9.553   -2.149  -26.129 1.00 88.21 132 A 1 
ATOM 1113 C C   . ASN A 1 132 ? 8.492   -1.055  -26.169 1.00 88.65 132 A 1 
ATOM 1114 O O   . ASN A 1 132 ? 7.331   -1.300  -25.843 1.00 87.43 132 A 1 
ATOM 1115 C CB  . ASN A 1 132 ? 9.442   -3.112  -27.313 1.00 85.48 132 A 1 
ATOM 1116 C CG  . ASN A 1 132 ? 10.554  -4.144  -27.352 1.00 80.43 132 A 1 
ATOM 1117 O OD1 . ASN A 1 132 ? 11.645  -3.983  -26.827 1.00 72.31 132 A 1 
ATOM 1118 N ND2 . ASN A 1 132 ? 10.312  -5.269  -27.970 1.00 73.76 132 A 1 
ATOM 1119 N N   . ASP A 1 133 ? 8.914   0.119   -26.569 1.00 91.19 133 A 1 
ATOM 1120 C CA  . ASP A 1 133 ? 8.061   1.252   -26.912 1.00 90.49 133 A 1 
ATOM 1121 C C   . ASP A 1 133 ? 7.232   0.956   -28.184 1.00 91.27 133 A 1 
ATOM 1122 O O   . ASP A 1 133 ? 7.525   0.006   -28.926 1.00 89.57 133 A 1 
ATOM 1123 C CB  . ASP A 1 133 ? 9.009   2.454   -27.058 1.00 87.58 133 A 1 
ATOM 1124 C CG  . ASP A 1 133 ? 8.336   3.772   -27.388 1.00 84.44 133 A 1 
ATOM 1125 O OD1 . ASP A 1 133 ? 7.105   3.852   -27.261 1.00 76.10 133 A 1 
ATOM 1126 O OD2 . ASP A 1 133 ? 9.058   4.663   -27.874 1.00 79.85 133 A 1 
ATOM 1127 N N   . LYS A 1 134 ? 6.242   1.795   -28.486 1.00 90.07 134 A 1 
ATOM 1128 C CA  . LYS A 1 134 ? 5.418   1.766   -29.705 1.00 90.11 134 A 1 
ATOM 1129 C C   . LYS A 1 134 ? 6.247   1.694   -30.994 1.00 90.04 134 A 1 
ATOM 1130 O O   . LYS A 1 134 ? 5.858   1.008   -31.938 1.00 87.20 134 A 1 
ATOM 1131 C CB  . LYS A 1 134 ? 4.527   3.016   -29.703 1.00 88.75 134 A 1 
ATOM 1132 C CG  . LYS A 1 134 ? 3.543   3.056   -30.875 1.00 86.83 134 A 1 
ATOM 1133 C CD  . LYS A 1 134 ? 2.737   4.354   -30.800 1.00 84.74 134 A 1 
ATOM 1134 C CE  . LYS A 1 134 ? 1.777   4.484   -31.981 1.00 76.31 134 A 1 
ATOM 1135 N NZ  . LYS A 1 134 ? 1.109   5.797   -31.946 1.00 70.93 134 A 1 
ATOM 1136 N N   . LYS A 1 135 ? 7.407   2.354   -31.033 1.00 88.74 135 A 1 
ATOM 1137 C CA  . LYS A 1 135 ? 8.358   2.335   -32.162 1.00 87.75 135 A 1 
ATOM 1138 C C   . LYS A 1 135 ? 9.284   1.112   -32.169 1.00 88.10 135 A 1 
ATOM 1139 O O   . LYS A 1 135 ? 10.111  0.976   -33.065 1.00 84.23 135 A 1 
ATOM 1140 C CB  . LYS A 1 135 ? 9.151   3.652   -32.183 1.00 86.09 135 A 1 
ATOM 1141 C CG  . LYS A 1 135 ? 8.249   4.874   -32.432 1.00 81.41 135 A 1 
ATOM 1142 C CD  . LYS A 1 135 ? 9.079   6.161   -32.503 1.00 75.64 135 A 1 
ATOM 1143 C CE  . LYS A 1 135 ? 8.169   7.376   -32.666 1.00 69.21 135 A 1 
ATOM 1144 N NZ  . LYS A 1 135 ? 8.931   8.647   -32.673 1.00 61.04 135 A 1 
ATOM 1145 N N   . GLY A 1 136 ? 9.178   0.204   -31.185 1.00 86.26 136 A 1 
ATOM 1146 C CA  . GLY A 1 136 ? 10.034  -0.975  -31.046 1.00 85.55 136 A 1 
ATOM 1147 C C   . GLY A 1 136 ? 11.367  -0.715  -30.334 1.00 86.39 136 A 1 
ATOM 1148 O O   . GLY A 1 136 ? 12.164  -1.646  -30.192 1.00 84.32 136 A 1 
ATOM 1149 N N   . ASN A 1 137 ? 11.618  0.501   -29.845 1.00 87.07 137 A 1 
ATOM 1150 C CA  . ASN A 1 137 ? 12.832  0.830   -29.101 1.00 87.41 137 A 1 
ATOM 1151 C C   . ASN A 1 137 ? 12.802  0.169   -27.713 1.00 89.41 137 A 1 
ATOM 1152 O O   . ASN A 1 137 ? 11.824  0.349   -26.983 1.00 88.39 137 A 1 
ATOM 1153 C CB  . ASN A 1 137 ? 12.972  2.351   -28.978 1.00 84.64 137 A 1 
ATOM 1154 C CG  . ASN A 1 137 ? 13.212  3.026   -30.316 1.00 79.65 137 A 1 
ATOM 1155 O OD1 . ASN A 1 137 ? 13.999  2.565   -31.129 1.00 73.68 137 A 1 
ATOM 1156 N ND2 . ASN A 1 137 ? 12.570  4.137   -30.573 1.00 73.49 137 A 1 
ATOM 1157 N N   . PRO A 1 138 ? 13.851  -0.580  -27.287 1.00 85.54 138 A 1 
ATOM 1158 C CA  . PRO A 1 138 ? 13.913  -1.136  -25.943 1.00 85.15 138 A 1 
ATOM 1159 C C   . PRO A 1 138 ? 14.113  -0.022  -24.902 1.00 86.41 138 A 1 
ATOM 1160 O O   . PRO A 1 138 ? 15.100  0.721   -24.932 1.00 84.82 138 A 1 
ATOM 1161 C CB  . PRO A 1 138 ? 15.062  -2.147  -25.973 1.00 82.70 138 A 1 
ATOM 1162 C CG  . PRO A 1 138 ? 15.980  -1.616  -27.072 1.00 78.17 138 A 1 
ATOM 1163 C CD  . PRO A 1 138 ? 15.011  -0.982  -28.063 1.00 83.39 138 A 1 
ATOM 1164 N N   . VAL A 1 139 ? 13.185  0.055   -23.941 1.00 90.10 139 A 1 
ATOM 1165 C CA  . VAL A 1 139 ? 13.182  1.028   -22.843 1.00 90.67 139 A 1 
ATOM 1166 C C   . VAL A 1 139 ? 13.103  0.312   -21.498 1.00 91.08 139 A 1 
ATOM 1167 O O   . VAL A 1 139 ? 12.514  -0.763  -21.376 1.00 89.92 139 A 1 
ATOM 1168 C CB  . VAL A 1 139 ? 12.075  2.093   -23.004 1.00 90.00 139 A 1 
ATOM 1169 C CG1 . VAL A 1 139 ? 12.266  2.888   -24.301 1.00 81.89 139 A 1 
ATOM 1170 C CG2 . VAL A 1 139 ? 10.655  1.523   -23.001 1.00 83.07 139 A 1 
ATOM 1171 N N   . MET A 1 140 ? 13.729  0.887   -20.481 1.00 90.67 140 A 1 
ATOM 1172 C CA  . MET A 1 140 ? 13.596  0.502   -19.079 1.00 90.59 140 A 1 
ATOM 1173 C C   . MET A 1 140 ? 12.571  1.422   -18.435 1.00 90.95 140 A 1 
ATOM 1174 O O   . MET A 1 140 ? 12.758  2.642   -18.435 1.00 89.46 140 A 1 
ATOM 1175 C CB  . MET A 1 140 ? 14.947  0.618   -18.365 1.00 89.80 140 A 1 
ATOM 1176 C CG  . MET A 1 140 ? 15.985  -0.387  -18.875 1.00 83.52 140 A 1 
ATOM 1177 S SD  . MET A 1 140 ? 15.614  -2.150  -18.608 1.00 79.43 140 A 1 
ATOM 1178 C CE  . MET A 1 140 ? 15.643  -2.232  -16.796 1.00 67.21 140 A 1 
ATOM 1179 N N   . ILE A 1 141 ? 11.501  0.840   -17.890 1.00 93.50 141 A 1 
ATOM 1180 C CA  . ILE A 1 141 ? 10.434  1.588   -17.224 1.00 93.73 141 A 1 
ATOM 1181 C C   . ILE A 1 141 ? 10.159  0.988   -15.846 1.00 93.85 141 A 1 
ATOM 1182 O O   . ILE A 1 141 ? 10.078  -0.228  -15.691 1.00 92.64 141 A 1 
ATOM 1183 C CB  . ILE A 1 141 ? 9.195   1.701   -18.141 1.00 92.77 141 A 1 
ATOM 1184 C CG1 . ILE A 1 141 ? 8.160   2.677   -17.544 1.00 84.50 141 A 1 
ATOM 1185 C CG2 . ILE A 1 141 ? 8.583   0.326   -18.452 1.00 85.44 141 A 1 
ATOM 1186 C CD1 . ILE A 1 141 ? 7.027   3.056   -18.506 1.00 83.07 141 A 1 
ATOM 1187 N N   . GLY A 1 142 ? 10.049  1.831   -14.831 1.00 93.65 142 A 1 
ATOM 1188 C CA  . GLY A 1 142 ? 9.722   1.484   -13.453 1.00 93.00 142 A 1 
ATOM 1189 C C   . GLY A 1 142 ? 8.497   2.255   -12.976 1.00 93.53 142 A 1 
ATOM 1190 O O   . GLY A 1 142 ? 8.164   3.312   -13.519 1.00 92.54 142 A 1 
ATOM 1191 N N   . GLN A 1 143 ? 7.814   1.711   -11.969 1.00 94.70 143 A 1 
ATOM 1192 C CA  . GLN A 1 143 ? 6.617   2.323   -11.404 1.00 94.71 143 A 1 
ATOM 1193 C C   . GLN A 1 143 ? 6.574   2.157   -9.887  1.00 95.15 143 A 1 
ATOM 1194 O O   . GLN A 1 143 ? 7.006   1.143   -9.341  1.00 93.64 143 A 1 
ATOM 1195 C CB  . GLN A 1 143 ? 5.354   1.752   -12.064 1.00 92.30 143 A 1 
ATOM 1196 C CG  . GLN A 1 143 ? 5.167   0.254   -11.794 1.00 85.84 143 A 1 
ATOM 1197 C CD  . GLN A 1 143 ? 3.983   -0.367  -12.512 1.00 88.11 143 A 1 
ATOM 1198 O OE1 . GLN A 1 143 ? 3.049   0.278   -12.958 1.00 80.07 143 A 1 
ATOM 1199 N NE2 . GLN A 1 143 ? 3.980   -1.676  -12.646 1.00 79.31 143 A 1 
ATOM 1200 N N   . VAL A 1 144 ? 5.981   3.138   -9.222  1.00 95.54 144 A 1 
ATOM 1201 C CA  . VAL A 1 144 ? 5.577   3.092   -7.818  1.00 95.57 144 A 1 
ATOM 1202 C C   . VAL A 1 144 ? 4.068   3.215   -7.772  1.00 95.71 144 A 1 
ATOM 1203 O O   . VAL A 1 144 ? 3.497   4.076   -8.439  1.00 94.28 144 A 1 
ATOM 1204 C CB  . VAL A 1 144 ? 6.253   4.189   -6.981  1.00 94.14 144 A 1 
ATOM 1205 C CG1 . VAL A 1 144 ? 5.756   4.199   -5.534  1.00 85.95 144 A 1 
ATOM 1206 C CG2 . VAL A 1 144 ? 7.763   3.966   -6.933  1.00 85.91 144 A 1 
ATOM 1207 N N   . LEU A 1 145 ? 3.411   2.365   -6.983  1.00 95.27 145 A 1 
ATOM 1208 C CA  . LEU A 1 145 ? 1.969   2.428   -6.802  1.00 95.10 145 A 1 
ATOM 1209 C C   . LEU A 1 145 ? 1.575   2.255   -5.337  1.00 96.06 145 A 1 
ATOM 1210 O O   . LEU A 1 145 ? 2.220   1.542   -4.569  1.00 94.28 145 A 1 
ATOM 1211 C CB  . LEU A 1 145 ? 1.278   1.466   -7.792  1.00 91.25 145 A 1 
ATOM 1212 C CG  . LEU A 1 145 ? 1.571   -0.029  -7.569  1.00 88.82 145 A 1 
ATOM 1213 C CD1 . LEU A 1 145 ? 0.569   -0.671  -6.613  1.00 83.04 145 A 1 
ATOM 1214 C CD2 . LEU A 1 145 ? 1.456   -0.779  -8.898  1.00 82.50 145 A 1 
ATOM 1215 N N   . VAL A 1 146 ? 0.479   2.917   -4.959  1.00 96.52 146 A 1 
ATOM 1216 C CA  . VAL A 1 146 ? -0.157  2.819   -3.645  1.00 96.76 146 A 1 
ATOM 1217 C C   . VAL A 1 146 ? -1.478  2.094   -3.818  1.00 97.06 146 A 1 
ATOM 1218 O O   . VAL A 1 146 ? -2.357  2.553   -4.543  1.00 95.89 146 A 1 
ATOM 1219 C CB  . VAL A 1 146 ? -0.370  4.192   -2.995  1.00 95.64 146 A 1 
ATOM 1220 C CG1 . VAL A 1 146 ? -0.884  4.019   -1.560  1.00 91.21 146 A 1 
ATOM 1221 C CG2 . VAL A 1 146 ? 0.930   5.000   -2.945  1.00 92.00 146 A 1 
ATOM 1222 N N   . TRP A 1 147 ? -1.638  0.960   -3.140  1.00 96.94 147 A 1 
ATOM 1223 C CA  . TRP A 1 147 ? -2.816  0.116   -3.276  1.00 96.90 147 A 1 
ATOM 1224 C C   . TRP A 1 147 ? -3.399  -0.290  -1.925  1.00 96.94 147 A 1 
ATOM 1225 O O   . TRP A 1 147 ? -2.713  -0.318  -0.901  1.00 95.79 147 A 1 
ATOM 1226 C CB  . TRP A 1 147 ? -2.474  -1.099  -4.143  1.00 96.22 147 A 1 
ATOM 1227 C CG  . TRP A 1 147 ? -1.497  -2.054  -3.532  1.00 96.18 147 A 1 
ATOM 1228 C CD1 . TRP A 1 147 ? -0.150  -1.976  -3.629  1.00 94.49 147 A 1 
ATOM 1229 C CD2 . TRP A 1 147 ? -1.762  -3.233  -2.709  1.00 95.44 147 A 1 
ATOM 1230 N NE1 . TRP A 1 147 ? 0.430   -3.024  -2.944  1.00 94.24 147 A 1 
ATOM 1231 C CE2 . TRP A 1 147 ? -0.522  -3.836  -2.360  1.00 94.87 147 A 1 
ATOM 1232 C CE3 . TRP A 1 147 ? -2.939  -3.855  -2.239  1.00 94.32 147 A 1 
ATOM 1233 C CZ2 . TRP A 1 147 ? -0.447  -5.009  -1.593  1.00 92.75 147 A 1 
ATOM 1234 C CZ3 . TRP A 1 147 ? -2.877  -5.030  -1.466  1.00 92.52 147 A 1 
ATOM 1235 C CH2 . TRP A 1 147 ? -1.637  -5.609  -1.146  1.00 91.75 147 A 1 
ATOM 1236 N N   . ARG A 1 148 ? -4.683  -0.639  -1.908  1.00 96.32 148 A 1 
ATOM 1237 C CA  . ARG A 1 148 ? -5.385  -1.144  -0.722  1.00 96.25 148 A 1 
ATOM 1238 C C   . ARG A 1 148 ? -6.423  -2.195  -1.099  1.00 96.26 148 A 1 
ATOM 1239 O O   . ARG A 1 148 ? -6.935  -2.217  -2.215  1.00 95.02 148 A 1 
ATOM 1240 C CB  . ARG A 1 148 ? -6.008  0.018   0.067   1.00 94.97 148 A 1 
ATOM 1241 C CG  . ARG A 1 148 ? -7.145  0.719   -0.694  1.00 92.88 148 A 1 
ATOM 1242 C CD  . ARG A 1 148 ? -7.752  1.838   0.156   1.00 92.47 148 A 1 
ATOM 1243 N NE  . ARG A 1 148 ? -8.893  2.448   -0.544  1.00 85.04 148 A 1 
ATOM 1244 C CZ  . ARG A 1 148 ? -9.643  3.446   -0.142  1.00 79.97 148 A 1 
ATOM 1245 N NH1 . ARG A 1 148 ? -9.457  4.040   1.008   1.00 75.79 148 A 1 
ATOM 1246 N NH2 . ARG A 1 148 ? -10.604 3.863   -0.914  1.00 70.11 148 A 1 
ATOM 1247 N N   . VAL A 1 149 ? -6.800  -3.035  -0.135  1.00 95.28 149 A 1 
ATOM 1248 C CA  . VAL A 1 149 ? -7.913  -3.979  -0.289  1.00 95.11 149 A 1 
ATOM 1249 C C   . VAL A 1 149 ? -9.226  -3.265  0.051   1.00 95.17 149 A 1 
ATOM 1250 O O   . VAL A 1 149 ? -9.404  -2.785  1.173   1.00 93.78 149 A 1 
ATOM 1251 C CB  . VAL A 1 149 ? -7.708  -5.233  0.576   1.00 93.99 149 A 1 
ATOM 1252 C CG1 . VAL A 1 149 ? -8.878  -6.211  0.413   1.00 90.75 149 A 1 
ATOM 1253 C CG2 . VAL A 1 149 ? -6.419  -5.972  0.198   1.00 90.25 149 A 1 
ATOM 1254 N N   . VAL A 1 150 ? -10.164 -3.220  -0.900  1.00 95.01 150 A 1 
ATOM 1255 C CA  . VAL A 1 150 ? -11.504 -2.630  -0.716  1.00 94.55 150 A 1 
ATOM 1256 C C   . VAL A 1 150 ? -12.554 -3.724  -0.541  1.00 94.10 150 A 1 
ATOM 1257 O O   . VAL A 1 150 ? -13.328 -3.706  0.424   1.00 89.17 150 A 1 
ATOM 1258 C CB  . VAL A 1 150 ? -11.851 -1.691  -1.891  1.00 93.33 150 A 1 
ATOM 1259 C CG1 . VAL A 1 150 ? -13.264 -1.104  -1.766  1.00 80.31 150 A 1 
ATOM 1260 C CG2 . VAL A 1 150 ? -10.868 -0.520  -1.911  1.00 82.14 150 A 1 
ATOM 1261 N N   . ASP A 1 151 ? -12.554 -4.709  -1.439  1.00 92.79 151 A 1 
ATOM 1262 C CA  . ASP A 1 151 ? -13.444 -5.864  -1.381  1.00 92.74 151 A 1 
ATOM 1263 C C   . ASP A 1 151 ? -12.732 -7.055  -0.728  1.00 92.70 151 A 1 
ATOM 1264 O O   . ASP A 1 151 ? -11.911 -7.756  -1.315  1.00 90.20 151 A 1 
ATOM 1265 C CB  . ASP A 1 151 ? -14.008 -6.182  -2.770  1.00 90.91 151 A 1 
ATOM 1266 C CG  . ASP A 1 151 ? -15.133 -7.220  -2.719  1.00 87.51 151 A 1 
ATOM 1267 O OD1 . ASP A 1 151 ? -15.192 -7.995  -1.732  1.00 81.36 151 A 1 
ATOM 1268 O OD2 . ASP A 1 151 ? -15.929 -7.244  -3.683  1.00 81.79 151 A 1 
ATOM 1269 N N   . THR A 1 152 ? -13.085 -7.291  0.533   1.00 91.98 152 A 1 
ATOM 1270 C CA  . THR A 1 152 ? -12.507 -8.372  1.339   1.00 91.32 152 A 1 
ATOM 1271 C C   . THR A 1 152 ? -12.946 -9.763  0.886   1.00 91.49 152 A 1 
ATOM 1272 O O   . THR A 1 152 ? -12.253 -10.731 1.183   1.00 89.20 152 A 1 
ATOM 1273 C CB  . THR A 1 152 ? -12.899 -8.205  2.810   1.00 90.10 152 A 1 
ATOM 1274 O OG1 . THR A 1 152 ? -14.311 -8.177  2.918   1.00 83.40 152 A 1 
ATOM 1275 C CG2 . THR A 1 152 ? -12.364 -6.912  3.426   1.00 83.32 152 A 1 
ATOM 1276 N N   . TYR A 1 153 ? -14.109 -9.877  0.219   1.00 90.28 153 A 1 
ATOM 1277 C CA  . TYR A 1 153 ? -14.589 -11.153 -0.292  1.00 90.57 153 A 1 
ATOM 1278 C C   . TYR A 1 153 ? -13.733 -11.586 -1.481  1.00 90.97 153 A 1 
ATOM 1279 O O   . TYR A 1 153 ? -13.095 -12.638 -1.409  1.00 89.54 153 A 1 
ATOM 1280 C CB  . TYR A 1 153 ? -16.078 -11.062 -0.647  1.00 89.43 153 A 1 
ATOM 1281 C CG  . TYR A 1 153 ? -16.618 -12.316 -1.312  1.00 89.01 153 A 1 
ATOM 1282 C CD1 . TYR A 1 153 ? -16.681 -12.398 -2.720  1.00 84.78 153 A 1 
ATOM 1283 C CD2 . TYR A 1 153 ? -17.013 -13.414 -0.530  1.00 85.17 153 A 1 
ATOM 1284 C CE1 . TYR A 1 153 ? -17.140 -13.576 -3.337  1.00 82.83 153 A 1 
ATOM 1285 C CE2 . TYR A 1 153 ? -17.474 -14.596 -1.146  1.00 83.03 153 A 1 
ATOM 1286 C CZ  . TYR A 1 153 ? -17.536 -14.678 -2.553  1.00 85.99 153 A 1 
ATOM 1287 O OH  . TYR A 1 153 ? -17.970 -15.821 -3.147  1.00 82.66 153 A 1 
ATOM 1288 N N   . LYS A 1 154 ? -13.638 -10.734 -2.506  1.00 91.85 154 A 1 
ATOM 1289 C CA  . LYS A 1 154 ? -12.815 -10.998 -3.696  1.00 91.44 154 A 1 
ATOM 1290 C C   . LYS A 1 154 ? -11.360 -11.257 -3.315  1.00 91.95 154 A 1 
ATOM 1291 O O   . LYS A 1 154 ? -10.816 -12.300 -3.662  1.00 89.84 154 A 1 
ATOM 1292 C CB  . LYS A 1 154 ? -12.913 -9.829  -4.676  1.00 90.31 154 A 1 
ATOM 1293 C CG  . LYS A 1 154 ? -14.299 -9.681  -5.306  1.00 87.67 154 A 1 
ATOM 1294 C CD  . LYS A 1 154 ? -14.232 -8.554  -6.338  1.00 85.77 154 A 1 
ATOM 1295 C CE  . LYS A 1 154 ? -15.577 -8.275  -6.997  1.00 79.09 154 A 1 
ATOM 1296 N NZ  . LYS A 1 154 ? -15.403 -7.216  -8.019  1.00 72.84 154 A 1 
ATOM 1297 N N   . ALA A 1 155 ? -10.769 -10.415 -2.476  1.00 90.53 155 A 1 
ATOM 1298 C CA  . ALA A 1 155 ? -9.397  -10.613 -2.015  1.00 89.21 155 A 1 
ATOM 1299 C C   . ALA A 1 155 ? -9.184  -11.962 -1.294  1.00 89.49 155 A 1 
ATOM 1300 O O   . ALA A 1 155 ? -8.125  -12.566 -1.406  1.00 86.75 155 A 1 
ATOM 1301 C CB  . ALA A 1 155 ? -9.018  -9.429  -1.119  1.00 88.85 155 A 1 
ATOM 1302 N N   . SER A 1 156 ? -10.181 -12.459 -0.549  1.00 89.51 156 A 1 
ATOM 1303 C CA  . SER A 1 156 ? -10.030 -13.712 0.215   1.00 87.92 156 A 1 
ATOM 1304 C C   . SER A 1 156 ? -10.247 -14.985 -0.598  1.00 87.68 156 A 1 
ATOM 1305 O O   . SER A 1 156 ? -9.777  -16.041 -0.165  1.00 83.57 156 A 1 
ATOM 1306 C CB  . SER A 1 156 ? -10.997 -13.765 1.397   1.00 86.90 156 A 1 
ATOM 1307 O OG  . SER A 1 156 ? -10.741 -12.728 2.316   1.00 77.43 156 A 1 
ATOM 1308 N N   . PHE A 1 157 ? -11.012 -14.918 -1.693  1.00 87.06 157 A 1 
ATOM 1309 C CA  . PHE A 1 157 ? -11.498 -16.101 -2.419  1.00 85.65 157 A 1 
ATOM 1310 C C   . PHE A 1 157 ? -11.088 -16.146 -3.894  1.00 85.67 157 A 1 
ATOM 1311 O O   . PHE A 1 157 ? -10.967 -17.247 -4.416  1.00 81.10 157 A 1 
ATOM 1312 C CB  . PHE A 1 157 ? -13.019 -16.213 -2.255  1.00 84.27 157 A 1 
ATOM 1313 C CG  . PHE A 1 157 ? -13.486 -16.435 -0.823  1.00 85.19 157 A 1 
ATOM 1314 C CD1 . PHE A 1 157 ? -13.241 -17.662 -0.184  1.00 80.96 157 A 1 
ATOM 1315 C CD2 . PHE A 1 157 ? -14.149 -15.410 -0.124  1.00 82.65 157 A 1 
ATOM 1316 C CE1 . PHE A 1 157 ? -13.648 -17.857 1.148   1.00 79.30 157 A 1 
ATOM 1317 C CE2 . PHE A 1 157 ? -14.554 -15.603 1.207   1.00 79.56 157 A 1 
ATOM 1318 C CZ  . PHE A 1 157 ? -14.302 -16.826 1.843   1.00 81.83 157 A 1 
ATOM 1319 N N   . GLU A 1 158 ? -10.841 -15.004 -4.542  1.00 83.15 158 A 1 
ATOM 1320 C CA  . GLU A 1 158 ? -10.436 -14.958 -5.957  1.00 81.34 158 A 1 
ATOM 1321 C C   . GLU A 1 158 ? -8.913  -15.063 -6.139  1.00 81.97 158 A 1 
ATOM 1322 O O   . GLU A 1 158 ? -8.436  -15.519 -7.173  1.00 77.28 158 A 1 
ATOM 1323 C CB  . GLU A 1 158 ? -10.947 -13.662 -6.617  1.00 77.82 158 A 1 
ATOM 1324 C CG  . GLU A 1 158 ? -12.475 -13.465 -6.547  1.00 75.31 158 A 1 
ATOM 1325 C CD  . GLU A 1 158 ? -13.288 -14.541 -7.274  1.00 72.21 158 A 1 
ATOM 1326 O OE1 . GLU A 1 158 ? -14.466 -14.727 -6.876  1.00 64.14 158 A 1 
ATOM 1327 O OE2 . GLU A 1 158 ? -12.750 -15.163 -8.208  1.00 66.20 158 A 1 
ATOM 1328 N N   . ILE A 1 159 ? -8.125  -14.670 -5.127  1.00 84.01 159 A 1 
ATOM 1329 C CA  . ILE A 1 159 ? -6.662  -14.756 -5.180  1.00 83.37 159 A 1 
ATOM 1330 C C   . ILE A 1 159 ? -6.207  -16.051 -4.505  1.00 83.48 159 A 1 
ATOM 1331 O O   . ILE A 1 159 ? -6.473  -16.284 -3.319  1.00 77.24 159 A 1 
ATOM 1332 C CB  . ILE A 1 159 ? -5.982  -13.509 -4.570  1.00 79.82 159 A 1 
ATOM 1333 C CG1 . ILE A 1 159 ? -6.499  -12.208 -5.232  1.00 73.67 159 A 1 
ATOM 1334 C CG2 . ILE A 1 159 ? -4.452  -13.624 -4.726  1.00 70.94 159 A 1 
ATOM 1335 C CD1 . ILE A 1 159 ? -5.956  -10.932 -4.582  1.00 65.08 159 A 1 
ATOM 1336 N N   . ASP A 1 160 ? -5.447  -16.875 -5.236  1.00 80.05 160 A 1 
ATOM 1337 C CA  . ASP A 1 160 ? -4.798  -18.047 -4.663  1.00 78.17 160 A 1 
ATOM 1338 C C   . ASP A 1 160 ? -3.620  -17.636 -3.769  1.00 77.05 160 A 1 
ATOM 1339 O O   . ASP A 1 160 ? -2.588  -17.139 -4.217  1.00 70.64 160 A 1 
ATOM 1340 C CB  . ASP A 1 160 ? -4.379  -19.052 -5.744  1.00 74.25 160 A 1 
ATOM 1341 C CG  . ASP A 1 160 ? -3.742  -20.296 -5.107  1.00 68.29 160 A 1 
ATOM 1342 O OD1 . ASP A 1 160 ? -3.987  -20.554 -3.903  1.00 61.78 160 A 1 
ATOM 1343 O OD2 . ASP A 1 160 ? -2.924  -20.946 -5.783  1.00 64.78 160 A 1 
ATOM 1344 N N   . ASN A 1 161 ? -3.794  -17.869 -2.469  1.00 74.82 161 A 1 
ATOM 1345 C CA  . ASN A 1 161 ? -2.785  -17.599 -1.446  1.00 71.90 161 A 1 
ATOM 1346 C C   . ASN A 1 161 ? -1.904  -18.821 -1.133  1.00 70.41 161 A 1 
ATOM 1347 O O   . ASN A 1 161 ? -1.023  -18.726 -0.281  1.00 65.10 161 A 1 
ATOM 1348 C CB  . ASN A 1 161 ? -3.511  -17.088 -0.189  1.00 67.35 161 A 1 
ATOM 1349 C CG  . ASN A 1 161 ? -4.187  -15.745 -0.399  1.00 59.85 161 A 1 
ATOM 1350 O OD1 . ASN A 1 161 ? -3.704  -14.868 -1.073  1.00 53.01 161 A 1 
ATOM 1351 N ND2 . ASN A 1 161 ? -5.321  -15.519 0.219   1.00 55.40 161 A 1 
ATOM 1352 N N   . THR A 1 162 ? -2.178  -19.985 -1.743  1.00 68.89 162 A 1 
ATOM 1353 C CA  . THR A 1 162 ? -1.561  -21.265 -1.358  1.00 67.37 162 A 1 
ATOM 1354 C C   . THR A 1 162 ? -0.382  -21.668 -2.237  1.00 66.18 162 A 1 
ATOM 1355 O O   . THR A 1 162 ? 0.531   -22.335 -1.745  1.00 59.91 162 A 1 
ATOM 1356 C CB  . THR A 1 162 ? -2.595  -22.402 -1.284  1.00 62.95 162 A 1 
ATOM 1357 O OG1 . THR A 1 162 ? -3.275  -22.628 -2.488  1.00 55.35 162 A 1 
ATOM 1358 C CG2 . THR A 1 162 ? -3.645  -22.143 -0.203  1.00 56.28 162 A 1 
ATOM 1359 N N   . SER A 1 163 ? -0.340  -21.203 -3.481  1.00 67.28 163 A 1 
ATOM 1360 C CA  . SER A 1 163 ? 0.706   -21.552 -4.459  1.00 64.64 163 A 1 
ATOM 1361 C C   . SER A 1 163 ? 2.102   -21.009 -4.131  1.00 64.03 163 A 1 
ATOM 1362 O O   . SER A 1 163 ? 3.099   -21.598 -4.550  1.00 58.33 163 A 1 
ATOM 1363 C CB  . SER A 1 163 ? 0.269   -21.098 -5.857  1.00 59.34 163 A 1 
ATOM 1364 O OG  . SER A 1 163 ? -0.369  -19.841 -5.811  1.00 52.37 163 A 1 
ATOM 1365 N N   . ASN A 1 164 ? 2.204   -19.942 -3.332  1.00 62.26 164 A 1 
ATOM 1366 C CA  . ASN A 1 164 ? 3.492   -19.338 -2.934  1.00 61.39 164 A 1 
ATOM 1367 C C   . ASN A 1 164 ? 3.982   -19.763 -1.533  1.00 60.24 164 A 1 
ATOM 1368 O O   . ASN A 1 164 ? 5.002   -19.266 -1.054  1.00 56.08 164 A 1 
ATOM 1369 C CB  . ASN A 1 164 ? 3.384   -17.811 -3.084  1.00 56.57 164 A 1 
ATOM 1370 C CG  . ASN A 1 164 ? 3.311   -17.374 -4.536  1.00 50.90 164 A 1 
ATOM 1371 O OD1 . ASN A 1 164 ? 3.952   -17.915 -5.409  1.00 48.74 164 A 1 
ATOM 1372 N ND2 . ASN A 1 164 ? 2.547   -16.353 -4.837  1.00 44.84 164 A 1 
ATOM 1373 N N   . LEU A 1 165 ? 3.260   -20.659 -0.839  1.00 59.71 165 A 1 
ATOM 1374 C CA  . LEU A 1 165 ? 3.688   -21.180 0.462   1.00 57.53 165 A 1 
ATOM 1375 C C   . LEU A 1 165 ? 4.740   -22.274 0.243   1.00 56.73 165 A 1 
ATOM 1376 O O   . LEU A 1 165 ? 4.438   -23.364 -0.242  1.00 51.70 165 A 1 
ATOM 1377 C CB  . LEU A 1 165 ? 2.457   -21.675 1.255   1.00 53.55 165 A 1 
ATOM 1378 C CG  . LEU A 1 165 ? 1.712   -20.522 1.960   1.00 48.53 165 A 1 
ATOM 1379 C CD1 . LEU A 1 165 ? 0.218   -20.826 2.084   1.00 45.77 165 A 1 
ATOM 1380 C CD2 . LEU A 1 165 ? 2.253   -20.311 3.380   1.00 44.85 165 A 1 
ATOM 1381 N N   . SER A 1 166 ? 5.977   -22.010 0.641   1.00 56.18 166 A 1 
ATOM 1382 C CA  . SER A 1 166 ? 6.990   -23.061 0.761   1.00 55.54 166 A 1 
ATOM 1383 C C   . SER A 1 166 ? 6.462   -24.190 1.653   1.00 55.34 166 A 1 
ATOM 1384 O O   . SER A 1 166 ? 5.849   -23.935 2.694   1.00 50.51 166 A 1 
ATOM 1385 C CB  . SER A 1 166 ? 8.314   -22.491 1.288   1.00 49.63 166 A 1 
ATOM 1386 O OG  . SER A 1 166 ? 8.141   -21.843 2.532   1.00 43.15 166 A 1 
ATOM 1387 N N   . SER A 1 167 ? 6.700   -25.441 1.261   1.00 56.10 167 A 1 
ATOM 1388 C CA  . SER A 1 167 ? 6.192   -26.662 1.921   1.00 55.68 167 A 1 
ATOM 1389 C C   . SER A 1 167 ? 6.483   -26.757 3.431   1.00 54.94 167 A 1 
ATOM 1390 O O   . SER A 1 167 ? 5.793   -27.471 4.155   1.00 52.15 167 A 1 
ATOM 1391 C CB  . SER A 1 167 ? 6.766   -27.880 1.193   1.00 51.79 167 A 1 
ATOM 1392 O OG  . SER A 1 167 ? 8.167   -27.739 1.040   1.00 45.83 167 A 1 
ATOM 1393 N N   . ILE A 1 168 ? 7.435   -25.973 3.930   1.00 58.62 168 A 1 
ATOM 1394 C CA  . ILE A 1 168 ? 7.816   -25.867 5.351   1.00 57.90 168 A 1 
ATOM 1395 C C   . ILE A 1 168 ? 6.892   -24.905 6.136   1.00 57.41 168 A 1 
ATOM 1396 O O   . ILE A 1 168 ? 6.749   -25.024 7.351   1.00 53.28 168 A 1 
ATOM 1397 C CB  . ILE A 1 168 ? 9.313   -25.463 5.426   1.00 53.83 168 A 1 
ATOM 1398 C CG1 . ILE A 1 168 ? 10.195  -26.509 4.691   1.00 49.90 168 A 1 
ATOM 1399 C CG2 . ILE A 1 168 ? 9.791   -25.296 6.875   1.00 51.42 168 A 1 
ATOM 1400 C CD1 . ILE A 1 168 ? 11.652  -26.076 4.477   1.00 45.17 168 A 1 
ATOM 1401 N N   . ALA A 1 169 ? 6.218   -23.956 5.466   1.00 54.71 169 A 1 
ATOM 1402 C CA  . ALA A 1 169 ? 5.349   -22.950 6.091   1.00 53.67 169 A 1 
ATOM 1403 C C   . ALA A 1 169 ? 3.874   -23.379 6.216   1.00 52.95 169 A 1 
ATOM 1404 O O   . ALA A 1 169 ? 3.112   -22.733 6.936   1.00 49.67 169 A 1 
ATOM 1405 C CB  . ALA A 1 169 ? 5.498   -21.633 5.323   1.00 49.35 169 A 1 
ATOM 1406 N N   . ALA A 1 170 ? 3.478   -24.489 5.592   1.00 57.93 170 A 1 
ATOM 1407 C CA  . ALA A 1 170 ? 2.102   -25.004 5.591   1.00 56.66 170 A 1 
ATOM 1408 C C   . ALA A 1 170 ? 1.554   -25.394 6.985   1.00 56.31 170 A 1 
ATOM 1409 O O   . ALA A 1 170 ? 0.353   -25.589 7.142   1.00 52.49 170 A 1 
ATOM 1410 C CB  . ALA A 1 170 ? 2.049   -26.191 4.618   1.00 51.93 170 A 1 
ATOM 1411 N N   . ALA A 1 171 ? 2.410   -25.482 8.008   1.00 57.85 171 A 1 
ATOM 1412 C CA  . ALA A 1 171 ? 2.026   -25.826 9.380   1.00 57.57 171 A 1 
ATOM 1413 C C   . ALA A 1 171 ? 1.733   -24.610 10.287  1.00 58.63 171 A 1 
ATOM 1414 O O   . ALA A 1 171 ? 1.375   -24.793 11.450  1.00 54.95 171 A 1 
ATOM 1415 C CB  . ALA A 1 171 ? 3.122   -26.724 9.961   1.00 51.31 171 A 1 
ATOM 1416 N N   . LYS A 1 172 ? 1.888   -23.366 9.807   1.00 60.18 172 A 1 
ATOM 1417 C CA  . LYS A 1 172 ? 1.614   -22.161 10.611  1.00 60.98 172 A 1 
ATOM 1418 C C   . LYS A 1 172 ? 0.176   -21.677 10.412  1.00 61.99 172 A 1 
ATOM 1419 O O   . LYS A 1 172 ? -0.318  -21.682 9.285   1.00 58.10 172 A 1 
ATOM 1420 C CB  . LYS A 1 172 ? 2.642   -21.058 10.326  1.00 54.93 172 A 1 
ATOM 1421 C CG  . LYS A 1 172 ? 3.996   -21.398 10.960  1.00 47.77 172 A 1 
ATOM 1422 C CD  . LYS A 1 172 ? 4.990   -20.244 10.782  1.00 44.01 172 A 1 
ATOM 1423 C CE  . LYS A 1 172 ? 6.327   -20.612 11.431  1.00 37.32 172 A 1 
ATOM 1424 N NZ  . LYS A 1 172 ? 7.340   -19.546 11.215  1.00 33.06 172 A 1 
ATOM 1425 N N   . PRO A 1 173 ? -0.515  -21.242 11.485  1.00 58.73 173 A 1 
ATOM 1426 C CA  . PRO A 1 173 ? -1.866  -20.708 11.376  1.00 58.69 173 A 1 
ATOM 1427 C C   . PRO A 1 173 ? -1.861  -19.468 10.480  1.00 61.86 173 A 1 
ATOM 1428 O O   . PRO A 1 173 ? -1.027  -18.586 10.651  1.00 57.78 173 A 1 
ATOM 1429 C CB  . PRO A 1 173 ? -2.308  -20.393 12.810  1.00 52.99 173 A 1 
ATOM 1430 C CG  . PRO A 1 173 ? -1.000  -20.183 13.565  1.00 51.01 173 A 1 
ATOM 1431 C CD  . PRO A 1 173 ? -0.029  -21.115 12.853  1.00 54.61 173 A 1 
ATOM 1432 N N   . ASP A 1 174 ? -2.805  -19.444 9.542   1.00 68.60 174 A 1 
ATOM 1433 C CA  . ASP A 1 174 ? -3.284  -18.375 8.641   1.00 72.08 174 A 1 
ATOM 1434 C C   . ASP A 1 174 ? -2.706  -16.967 8.939   1.00 76.01 174 A 1 
ATOM 1435 O O   . ASP A 1 174 ? -3.356  -16.115 9.553   1.00 71.75 174 A 1 
ATOM 1436 C CB  . ASP A 1 174 ? -4.836  -18.435 8.697   1.00 65.72 174 A 1 
ATOM 1437 C CG  . ASP A 1 174 ? -5.546  -18.377 7.346   1.00 58.13 174 A 1 
ATOM 1438 O OD1 . ASP A 1 174 ? -4.910  -18.472 6.290   1.00 55.25 174 A 1 
ATOM 1439 O OD2 . ASP A 1 174 ? -6.780  -18.130 7.343   1.00 53.29 174 A 1 
ATOM 1440 N N   . ASN A 1 175 ? -1.447  -16.739 8.551   1.00 76.55 175 A 1 
ATOM 1441 C CA  . ASN A 1 175 ? -0.731  -15.521 8.890   1.00 79.56 175 A 1 
ATOM 1442 C C   . ASN A 1 175 ? -1.115  -14.413 7.903   1.00 83.04 175 A 1 
ATOM 1443 O O   . ASN A 1 175 ? -1.004  -14.567 6.690   1.00 81.42 175 A 1 
ATOM 1444 C CB  . ASN A 1 175 ? 0.780   -15.822 8.927   1.00 72.70 175 A 1 
ATOM 1445 C CG  . ASN A 1 175 ? 1.626   -14.665 9.415   1.00 61.73 175 A 1 
ATOM 1446 O OD1 . ASN A 1 175 ? 1.143   -13.644 9.890   1.00 54.70 175 A 1 
ATOM 1447 N ND2 . ASN A 1 175 ? 2.924   -14.789 9.296   1.00 54.55 175 A 1 
ATOM 1448 N N   . VAL A 1 176 ? -1.574  -13.271 8.434   1.00 80.54 176 A 1 
ATOM 1449 C CA  . VAL A 1 176 ? -1.955  -12.093 7.629   1.00 82.17 176 A 1 
ATOM 1450 C C   . VAL A 1 176 ? -0.799  -11.639 6.742   1.00 85.13 176 A 1 
ATOM 1451 O O   . VAL A 1 176 ? -1.018  -11.239 5.605   1.00 83.40 176 A 1 
ATOM 1452 C CB  . VAL A 1 176 ? -2.397  -10.933 8.540   1.00 79.01 176 A 1 
ATOM 1453 C CG1 . VAL A 1 176 ? -2.819  -9.680  7.756   1.00 71.86 176 A 1 
ATOM 1454 C CG2 . VAL A 1 176 ? -3.577  -11.349 9.414   1.00 74.57 176 A 1 
ATOM 1455 N N   . GLN A 1 177 ? 0.426   -11.743 7.242   1.00 85.41 177 A 1 
ATOM 1456 C CA  . GLN A 1 177 ? 1.612   -11.298 6.519   1.00 85.84 177 A 1 
ATOM 1457 C C   . GLN A 1 177 ? 1.864   -12.118 5.247   1.00 87.40 177 A 1 
ATOM 1458 O O   . GLN A 1 177 ? 2.220   -11.545 4.221   1.00 87.38 177 A 1 
ATOM 1459 C CB  . GLN A 1 177 ? 2.813   -11.359 7.468   1.00 84.40 177 A 1 
ATOM 1460 C CG  . GLN A 1 177 ? 3.991   -10.495 7.005   1.00 76.35 177 A 1 
ATOM 1461 C CD  . GLN A 1 177 ? 3.740   -8.989  7.111   1.00 66.94 177 A 1 
ATOM 1462 O OE1 . GLN A 1 177 ? 2.678   -8.490  7.462   1.00 60.88 177 A 1 
ATOM 1463 N NE2 . GLN A 1 177 ? 4.721   -8.180  6.794   1.00 54.71 177 A 1 
ATOM 1464 N N   . ASP A 1 178 ? 1.620   -13.423 5.291   1.00 85.12 178 A 1 
ATOM 1465 C CA  . ASP A 1 178 ? 1.842   -14.312 4.148   1.00 85.17 178 A 1 
ATOM 1466 C C   . ASP A 1 178 ? 0.786   -14.080 3.059   1.00 86.54 178 A 1 
ATOM 1467 O O   . ASP A 1 178 ? 1.117   -14.006 1.877   1.00 85.43 178 A 1 
ATOM 1468 C CB  . ASP A 1 178 ? 1.886   -15.769 4.631   1.00 82.94 178 A 1 
ATOM 1469 C CG  . ASP A 1 178 ? 2.997   -16.026 5.664   1.00 77.07 178 A 1 
ATOM 1470 O OD1 . ASP A 1 178 ? 4.033   -15.318 5.634   1.00 73.41 178 A 1 
ATOM 1471 O OD2 . ASP A 1 178 ? 2.776   -16.874 6.556   1.00 73.46 178 A 1 
ATOM 1472 N N   . LYS A 1 179 ? -0.477  -13.826 3.456   1.00 86.19 179 A 1 
ATOM 1473 C CA  . LYS A 1 179 ? -1.532  -13.403 2.522   1.00 87.16 179 A 1 
ATOM 1474 C C   . LYS A 1 179 ? -1.204  -12.076 1.855   1.00 89.59 179 A 1 
ATOM 1475 O O   . LYS A 1 179 ? -1.368  -11.943 0.647   1.00 89.03 179 A 1 
ATOM 1476 C CB  . LYS A 1 179 ? -2.878  -13.280 3.245   1.00 85.00 179 A 1 
ATOM 1477 C CG  . LYS A 1 179 ? -3.395  -14.655 3.668   1.00 77.60 179 A 1 
ATOM 1478 C CD  . LYS A 1 179 ? -4.738  -14.525 4.384   1.00 76.15 179 A 1 
ATOM 1479 C CE  . LYS A 1 179 ? -5.151  -15.938 4.776   1.00 67.39 179 A 1 
ATOM 1480 N NZ  . LYS A 1 179 ? -6.318  -15.951 5.676   1.00 60.80 179 A 1 
ATOM 1481 N N   . MET A 1 180 ? -0.721  -11.101 2.623   1.00 89.75 180 A 1 
ATOM 1482 C CA  . MET A 1 180 ? -0.354  -9.795  2.078   1.00 90.64 180 A 1 
ATOM 1483 C C   . MET A 1 180 ? 0.823   -9.888  1.101   1.00 92.05 180 A 1 
ATOM 1484 O O   . MET A 1 180 ? 0.799   -9.185  0.100   1.00 91.20 180 A 1 
ATOM 1485 C CB  . MET A 1 180 ? -0.055  -8.805  3.205   1.00 89.14 180 A 1 
ATOM 1486 C CG  . MET A 1 180 ? -1.304  -8.420  4.013   1.00 85.01 180 A 1 
ATOM 1487 S SD  . MET A 1 180 ? -2.737  -7.744  3.135   1.00 81.02 180 A 1 
ATOM 1488 C CE  . MET A 1 180 ? -2.029  -6.306  2.304   1.00 72.44 180 A 1 
ATOM 1489 N N   . LYS A 1 181 ? 1.792   -10.787 1.323   1.00 89.73 181 A 1 
ATOM 1490 C CA  . LYS A 1 181 ? 2.861   -11.073 0.349   1.00 89.77 181 A 1 
ATOM 1491 C C   . LYS A 1 181 ? 2.320   -11.695 -0.940  1.00 90.87 181 A 1 
ATOM 1492 O O   . LYS A 1 181 ? 2.771   -11.340 -2.020  1.00 90.42 181 A 1 
ATOM 1493 C CB  . LYS A 1 181 ? 3.895   -12.020 0.961   1.00 88.77 181 A 1 
ATOM 1494 C CG  . LYS A 1 181 ? 4.786   -11.336 2.003   1.00 79.12 181 A 1 
ATOM 1495 C CD  . LYS A 1 181 ? 5.702   -12.395 2.614   1.00 74.27 181 A 1 
ATOM 1496 C CE  . LYS A 1 181 ? 6.625   -11.783 3.662   1.00 64.63 181 A 1 
ATOM 1497 N NZ  . LYS A 1 181 ? 7.501   -12.830 4.239   1.00 55.69 181 A 1 
ATOM 1498 N N   . ALA A 1 182 ? 1.335   -12.592 -0.841  1.00 91.43 182 A 1 
ATOM 1499 C CA  . ALA A 1 182 ? 0.690   -13.155 -2.026  1.00 91.32 182 A 1 
ATOM 1500 C C   . ALA A 1 182 ? -0.059  -12.076 -2.831  1.00 92.38 182 A 1 
ATOM 1501 O O   . ALA A 1 182 ? 0.042   -12.046 -4.055  1.00 91.92 182 A 1 
ATOM 1502 C CB  . ALA A 1 182 ? -0.234  -14.300 -1.593  1.00 90.27 182 A 1 
ATOM 1503 N N   . TYR A 1 183 ? -0.749  -11.142 -2.149  1.00 92.23 183 A 1 
ATOM 1504 C CA  . TYR A 1 183 ? -1.388  -9.999  -2.811  1.00 93.00 183 A 1 
ATOM 1505 C C   . TYR A 1 183 ? -0.362  -9.055  -3.439  1.00 94.02 183 A 1 
ATOM 1506 O O   . TYR A 1 183 ? -0.562  -8.630  -4.569  1.00 93.75 183 A 1 
ATOM 1507 C CB  . TYR A 1 183 ? -2.276  -9.229  -1.827  1.00 92.36 183 A 1 
ATOM 1508 C CG  . TYR A 1 183 ? -3.388  -10.019 -1.160  1.00 91.84 183 A 1 
ATOM 1509 C CD1 . TYR A 1 183 ? -3.943  -11.158 -1.770  1.00 87.61 183 A 1 
ATOM 1510 C CD2 . TYR A 1 183 ? -3.883  -9.592  0.087   1.00 87.38 183 A 1 
ATOM 1511 C CE1 . TYR A 1 183 ? -4.962  -11.883 -1.130  1.00 86.02 183 A 1 
ATOM 1512 C CE2 . TYR A 1 183 ? -4.907  -10.313 0.730   1.00 85.96 183 A 1 
ATOM 1513 C CZ  . TYR A 1 183 ? -5.441  -11.463 0.125   1.00 86.82 183 A 1 
ATOM 1514 O OH  . TYR A 1 183 ? -6.411  -12.169 0.754   1.00 84.17 183 A 1 
ATOM 1515 N N   . GLU A 1 184 ? 0.737   -8.764  -2.758  1.00 93.23 184 A 1 
ATOM 1516 C CA  . GLU A 1 184 ? 1.824   -7.940  -3.292  1.00 93.48 184 A 1 
ATOM 1517 C C   . GLU A 1 184 ? 2.422   -8.558  -4.563  1.00 93.82 184 A 1 
ATOM 1518 O O   . GLU A 1 184 ? 2.573   -7.871  -5.570  1.00 93.00 184 A 1 
ATOM 1519 C CB  . GLU A 1 184 ? 2.873   -7.774  -2.188  1.00 92.64 184 A 1 
ATOM 1520 C CG  . GLU A 1 184 ? 4.001   -6.808  -2.543  1.00 85.31 184 A 1 
ATOM 1521 C CD  . GLU A 1 184 ? 4.997   -6.642  -1.382  1.00 82.84 184 A 1 
ATOM 1522 O OE1 . GLU A 1 184 ? 6.105   -6.141  -1.640  1.00 73.13 184 A 1 
ATOM 1523 O OE2 . GLU A 1 184 ? 4.649   -7.009  -0.226  1.00 74.16 184 A 1 
ATOM 1524 N N   . HIS A 1 185 ? 2.664   -9.868  -4.564  1.00 93.95 185 A 1 
ATOM 1525 C CA  . HIS A 1 185 ? 3.122   -10.580 -5.757  1.00 93.77 185 A 1 
ATOM 1526 C C   . HIS A 1 185 ? 2.087   -10.535 -6.891  1.00 94.19 185 A 1 
ATOM 1527 O O   . HIS A 1 185 ? 2.444   -10.287 -8.042  1.00 93.71 185 A 1 
ATOM 1528 C CB  . HIS A 1 185 ? 3.457   -12.027 -5.373  1.00 93.16 185 A 1 
ATOM 1529 C CG  . HIS A 1 185 ? 3.936   -12.836 -6.548  1.00 91.26 185 A 1 
ATOM 1530 N ND1 . HIS A 1 185 ? 3.148   -13.549 -7.420  1.00 77.86 185 A 1 
ATOM 1531 C CD2 . HIS A 1 185 ? 5.227   -12.963 -6.977  1.00 79.65 185 A 1 
ATOM 1532 C CE1 . HIS A 1 185 ? 3.942   -14.093 -8.352  1.00 81.97 185 A 1 
ATOM 1533 N NE2 . HIS A 1 185 ? 5.225   -13.765 -8.124  1.00 84.92 185 A 1 
ATOM 1534 N N   . PHE A 1 186 ? 0.797   -10.721 -6.578  1.00 93.18 186 A 1 
ATOM 1535 C CA  . PHE A 1 186 ? -0.279  -10.602 -7.564  1.00 93.42 186 A 1 
ATOM 1536 C C   . PHE A 1 186 ? -0.334  -9.195  -8.166  1.00 94.44 186 A 1 
ATOM 1537 O O   . PHE A 1 186 ? -0.359  -9.054  -9.389  1.00 94.22 186 A 1 
ATOM 1538 C CB  . PHE A 1 186 ? -1.613  -10.991 -6.912  1.00 92.99 186 A 1 
ATOM 1539 C CG  . PHE A 1 186 ? -2.792  -10.886 -7.858  1.00 93.03 186 A 1 
ATOM 1540 C CD1 . PHE A 1 186 ? -3.560  -9.707  -7.908  1.00 90.06 186 A 1 
ATOM 1541 C CD2 . PHE A 1 186 ? -3.104  -11.958 -8.712  1.00 90.62 186 A 1 
ATOM 1542 C CE1 . PHE A 1 186 ? -4.631  -9.605  -8.810  1.00 89.88 186 A 1 
ATOM 1543 C CE2 . PHE A 1 186 ? -4.178  -11.856 -9.613  1.00 90.04 186 A 1 
ATOM 1544 C CZ  . PHE A 1 186 ? -4.942  -10.678 -9.663  1.00 91.01 186 A 1 
ATOM 1545 N N   . VAL A 1 187 ? -0.290  -8.159  -7.319  1.00 94.87 187 A 1 
ATOM 1546 C CA  . VAL A 1 187 ? -0.256  -6.758  -7.753  1.00 95.58 187 A 1 
ATOM 1547 C C   . VAL A 1 187 ? 0.972   -6.499  -8.622  1.00 95.86 187 A 1 
ATOM 1548 O O   . VAL A 1 187 ? 0.812   -5.927  -9.694  1.00 95.23 187 A 1 
ATOM 1549 C CB  . VAL A 1 187 ? -0.318  -5.794  -6.554  1.00 95.29 187 A 1 
ATOM 1550 C CG1 . VAL A 1 187 ? -0.127  -4.332  -6.969  1.00 92.83 187 A 1 
ATOM 1551 C CG2 . VAL A 1 187 ? -1.686  -5.866  -5.866  1.00 92.58 187 A 1 
ATOM 1552 N N   . LYS A 1 188 ? 2.163   -6.993  -8.247  1.00 95.59 188 A 1 
ATOM 1553 C CA  . LYS A 1 188 ? 3.393   -6.862  -9.046  1.00 95.72 188 A 1 
ATOM 1554 C C   . LYS A 1 188 ? 3.223   -7.443  -10.452 1.00 95.79 188 A 1 
ATOM 1555 O O   . LYS A 1 188 ? 3.463   -6.751  -11.431 1.00 95.00 188 A 1 
ATOM 1556 C CB  . LYS A 1 188 ? 4.583   -7.495  -8.293  1.00 95.22 188 A 1 
ATOM 1557 C CG  . LYS A 1 188 ? 5.909   -7.289  -9.049  1.00 92.28 188 A 1 
ATOM 1558 C CD  . LYS A 1 188 ? 7.136   -7.822  -8.289  1.00 87.32 188 A 1 
ATOM 1559 C CE  . LYS A 1 188 ? 8.386   -7.543  -9.140  1.00 75.41 188 A 1 
ATOM 1560 N NZ  . LYS A 1 188 ? 9.667   -7.864  -8.457  1.00 69.61 188 A 1 
ATOM 1561 N N   . VAL A 1 189 ? 2.731   -8.679  -10.577 1.00 95.15 189 A 1 
ATOM 1562 C CA  . VAL A 1 189 ? 2.544   -9.331  -11.888 1.00 95.05 189 A 1 
ATOM 1563 C C   . VAL A 1 189 ? 1.534   -8.580  -12.762 1.00 95.53 189 A 1 
ATOM 1564 O O   . VAL A 1 189 ? 1.773   -8.382  -13.955 1.00 94.68 189 A 1 
ATOM 1565 C CB  . VAL A 1 189 ? 2.129   -10.806 -11.702 1.00 94.09 189 A 1 
ATOM 1566 C CG1 . VAL A 1 189 ? 1.757   -11.491 -13.025 1.00 91.12 189 A 1 
ATOM 1567 C CG2 . VAL A 1 189 ? 3.281   -11.617 -11.086 1.00 91.29 189 A 1 
ATOM 1568 N N   . GLN A 1 190 ? 0.403   -8.143  -12.191 1.00 94.66 190 A 1 
ATOM 1569 C CA  . GLN A 1 190 ? -0.608  -7.384  -12.939 1.00 94.81 190 A 1 
ATOM 1570 C C   . GLN A 1 190 ? -0.119  -5.984  -13.312 1.00 95.36 190 A 1 
ATOM 1571 O O   . GLN A 1 190 ? -0.419  -5.500  -14.408 1.00 94.38 190 A 1 
ATOM 1572 C CB  . GLN A 1 190 ? -1.918  -7.294  -12.136 1.00 93.98 190 A 1 
ATOM 1573 C CG  . GLN A 1 190 ? -2.611  -8.653  -11.945 1.00 90.53 190 A 1 
ATOM 1574 C CD  . GLN A 1 190 ? -2.940  -9.366  -13.251 1.00 91.39 190 A 1 
ATOM 1575 O OE1 . GLN A 1 190 ? -3.254  -8.780  -14.281 1.00 83.35 190 A 1 
ATOM 1576 N NE2 . GLN A 1 190 ? -2.872  -10.680 -13.268 1.00 81.82 190 A 1 
ATOM 1577 N N   . SER A 1 191 ? 0.648   -5.351  -12.428 1.00 96.13 191 A 1 
ATOM 1578 C CA  . SER A 1 191 ? 1.216   -4.029  -12.670 1.00 95.90 191 A 1 
ATOM 1579 C C   . SER A 1 191 ? 2.268   -4.058  -13.777 1.00 96.15 191 A 1 
ATOM 1580 O O   . SER A 1 191 ? 2.218   -3.229  -14.683 1.00 95.26 191 A 1 
ATOM 1581 C CB  . SER A 1 191 ? 1.739   -3.428  -11.367 1.00 94.42 191 A 1 
ATOM 1582 O OG  . SER A 1 191 ? 2.941   -4.010  -10.931 1.00 82.72 191 A 1 
ATOM 1583 N N   . ASP A 1 192 ? 3.125   -5.086  -13.820 1.00 95.90 192 A 1 
ATOM 1584 C CA  . ASP A 1 192 ? 4.073   -5.289  -14.916 1.00 95.79 192 A 1 
ATOM 1585 C C   . ASP A 1 192 ? 3.353   -5.497  -16.257 1.00 95.96 192 A 1 
ATOM 1586 O O   . ASP A 1 192 ? 3.805   -5.026  -17.300 1.00 94.90 192 A 1 
ATOM 1587 C CB  . ASP A 1 192 ? 4.928   -6.535  -14.642 1.00 94.72 192 A 1 
ATOM 1588 C CG  . ASP A 1 192 ? 6.014   -6.381  -13.579 1.00 91.65 192 A 1 
ATOM 1589 O OD1 . ASP A 1 192 ? 6.133   -5.293  -12.982 1.00 86.42 192 A 1 
ATOM 1590 O OD2 . ASP A 1 192 ? 6.751   -7.387  -13.433 1.00 86.89 192 A 1 
ATOM 1591 N N   . ALA A 1 193 ? 2.222   -6.218  -16.256 1.00 95.93 193 A 1 
ATOM 1592 C CA  . ALA A 1 193 ? 1.422   -6.420  -17.462 1.00 95.64 193 A 1 
ATOM 1593 C C   . ALA A 1 193 ? 0.746   -5.122  -17.941 1.00 95.84 193 A 1 
ATOM 1594 O O   . ALA A 1 193 ? 0.739   -4.847  -19.141 1.00 94.73 193 A 1 
ATOM 1595 C CB  . ALA A 1 193 ? 0.402   -7.534  -17.197 1.00 94.94 193 A 1 
ATOM 1596 N N   . ALA A 1 194 ? 0.214   -4.310  -17.016 1.00 95.85 194 A 1 
ATOM 1597 C CA  . ALA A 1 194 ? -0.345  -2.994  -17.339 1.00 95.60 194 A 1 
ATOM 1598 C C   . ALA A 1 194 ? 0.736   -2.050  -17.883 1.00 95.76 194 A 1 
ATOM 1599 O O   . ALA A 1 194 ? 0.531   -1.409  -18.913 1.00 94.75 194 A 1 
ATOM 1600 C CB  . ALA A 1 194 ? -1.020  -2.424  -16.086 1.00 95.06 194 A 1 
ATOM 1601 N N   . LEU A 1 195 ? 1.915   -2.039  -17.251 1.00 94.75 195 A 1 
ATOM 1602 C CA  . LEU A 1 195 ? 3.033   -1.191  -17.651 1.00 94.45 195 A 1 
ATOM 1603 C C   . LEU A 1 195 ? 3.548   -1.542  -19.053 1.00 94.83 195 A 1 
ATOM 1604 O O   . LEU A 1 195 ? 3.794   -0.648  -19.854 1.00 93.72 195 A 1 
ATOM 1605 C CB  . LEU A 1 195 ? 4.129   -1.319  -16.583 1.00 92.93 195 A 1 
ATOM 1606 C CG  . LEU A 1 195 ? 5.228   -0.255  -16.687 1.00 89.60 195 A 1 
ATOM 1607 C CD1 . LEU A 1 195 ? 4.688   1.151   -16.428 1.00 83.90 195 A 1 
ATOM 1608 C CD2 . LEU A 1 195 ? 6.311   -0.562  -15.651 1.00 83.08 195 A 1 
ATOM 1609 N N   . ARG A 1 196 ? 3.643   -2.845  -19.401 1.00 95.20 196 A 1 
ATOM 1610 C CA  . ARG A 1 196 ? 3.974   -3.297  -20.768 1.00 94.88 196 A 1 
ATOM 1611 C C   . ARG A 1 196 ? 2.949   -2.821  -21.793 1.00 94.99 196 A 1 
ATOM 1612 O O   . ARG A 1 196 ? 3.329   -2.431  -22.889 1.00 93.48 196 A 1 
ATOM 1613 C CB  . ARG A 1 196 ? 4.065   -4.830  -20.831 1.00 93.71 196 A 1 
ATOM 1614 C CG  . ARG A 1 196 ? 5.361   -5.368  -20.204 1.00 86.59 196 A 1 
ATOM 1615 C CD  . ARG A 1 196 ? 5.413   -6.893  -20.315 1.00 88.19 196 A 1 
ATOM 1616 N NE  . ARG A 1 196 ? 6.534   -7.446  -19.517 1.00 83.42 196 A 1 
ATOM 1617 C CZ  . ARG A 1 196 ? 6.457   -7.898  -18.272 1.00 82.03 196 A 1 
ATOM 1618 N NH1 . ARG A 1 196 ? 5.329   -7.989  -17.628 1.00 68.35 196 A 1 
ATOM 1619 N NH2 . ARG A 1 196 ? 7.530   -8.264  -17.639 1.00 72.58 196 A 1 
ATOM 1620 N N   . MET A 1 197 ? 1.656   -2.866  -21.444 1.00 95.23 197 A 1 
ATOM 1621 C CA  . MET A 1 197 ? 0.587   -2.401  -22.328 1.00 94.81 197 A 1 
ATOM 1622 C C   . MET A 1 197 ? 0.690   -0.892  -22.570 1.00 94.93 197 A 1 
ATOM 1623 O O   . MET A 1 197 ? 0.692   -0.470  -23.723 1.00 93.89 197 A 1 
ATOM 1624 C CB  . MET A 1 197 ? -0.769  -2.805  -21.739 1.00 94.30 197 A 1 
ATOM 1625 C CG  . MET A 1 197 ? -1.940  -2.389  -22.631 1.00 87.78 197 A 1 
ATOM 1626 S SD  . MET A 1 197 ? -3.553  -2.872  -21.963 1.00 79.73 197 A 1 
ATOM 1627 C CE  . MET A 1 197 ? -4.623  -1.997  -23.135 1.00 66.82 197 A 1 
ATOM 1628 N N   . VAL A 1 198 ? 0.836   -0.096  -21.507 1.00 94.51 198 A 1 
ATOM 1629 C CA  . VAL A 1 198 ? 0.967   1.368   -21.611 1.00 94.34 198 A 1 
ATOM 1630 C C   . VAL A 1 198 ? 2.232   1.751   -22.380 1.00 94.59 198 A 1 
ATOM 1631 O O   . VAL A 1 198 ? 2.159   2.545   -23.312 1.00 93.39 198 A 1 
ATOM 1632 C CB  . VAL A 1 198 ? 0.922   2.025   -20.215 1.00 93.61 198 A 1 
ATOM 1633 C CG1 . VAL A 1 198 ? 1.175   3.538   -20.269 1.00 90.48 198 A 1 
ATOM 1634 C CG2 . VAL A 1 198 ? -0.456  1.823   -19.570 1.00 90.72 198 A 1 
ATOM 1635 N N   . ALA A 1 199 ? 3.378   1.120   -22.073 1.00 94.06 199 A 1 
ATOM 1636 C CA  . ALA A 1 199 ? 4.628   1.385   -22.779 1.00 93.53 199 A 1 
ATOM 1637 C C   . ALA A 1 199 ? 4.548   1.046   -24.278 1.00 93.70 199 A 1 
ATOM 1638 O O   . ALA A 1 199 ? 5.109   1.764   -25.092 1.00 92.00 199 A 1 
ATOM 1639 C CB  . ALA A 1 199 ? 5.745   0.599   -22.092 1.00 92.41 199 A 1 
ATOM 1640 N N   . GLY A 1 200 ? 3.816   -0.010  -24.665 1.00 93.23 200 A 1 
ATOM 1641 C CA  . GLY A 1 200 ? 3.624   -0.358  -26.077 1.00 92.66 200 A 1 
ATOM 1642 C C   . GLY A 1 200 ? 2.665   0.565   -26.843 1.00 92.87 200 A 1 
ATOM 1643 O O   . GLY A 1 200 ? 2.648   0.535   -28.073 1.00 90.85 200 A 1 
ATOM 1644 N N   . MET A 1 201 ? 1.840   1.365   -26.150 1.00 91.90 201 A 1 
ATOM 1645 C CA  . MET A 1 201 ? 0.894   2.293   -26.787 1.00 91.30 201 A 1 
ATOM 1646 C C   . MET A 1 201 ? 1.518   3.645   -27.140 1.00 91.55 201 A 1 
ATOM 1647 O O   . MET A 1 201 ? 1.045   4.291   -28.079 1.00 88.95 201 A 1 
ATOM 1648 C CB  . MET A 1 201 ? -0.336  2.512   -25.892 1.00 90.43 201 A 1 
ATOM 1649 C CG  . MET A 1 201 ? -1.239  1.273   -25.836 1.00 86.04 201 A 1 
ATOM 1650 S SD  . MET A 1 201 ? -2.827  1.488   -24.977 1.00 82.02 201 A 1 
ATOM 1651 C CE  . MET A 1 201 ? -2.287  1.900   -23.304 1.00 69.69 201 A 1 
ATOM 1652 N N   . TYR A 1 202 ? 2.567   4.058   -26.418 1.00 91.23 202 A 1 
ATOM 1653 C CA  . TYR A 1 202 ? 3.171   5.383   -26.545 1.00 90.89 202 A 1 
ATOM 1654 C C   . TYR A 1 202 ? 4.642   5.294   -26.925 1.00 91.22 202 A 1 
ATOM 1655 O O   . TYR A 1 202 ? 5.344   4.364   -26.527 1.00 88.71 202 A 1 
ATOM 1656 C CB  . TYR A 1 202 ? 2.968   6.167   -25.245 1.00 90.38 202 A 1 
ATOM 1657 C CG  . TYR A 1 202 ? 1.507   6.390   -24.922 1.00 91.02 202 A 1 
ATOM 1658 C CD1 . TYR A 1 202 ? 0.765   7.346   -25.640 1.00 86.90 202 A 1 
ATOM 1659 C CD2 . TYR A 1 202 ? 0.872   5.596   -23.951 1.00 88.29 202 A 1 
ATOM 1660 C CE1 . TYR A 1 202 ? -0.609  7.501   -25.404 1.00 86.81 202 A 1 
ATOM 1661 C CE2 . TYR A 1 202 ? -0.506  5.742   -23.711 1.00 87.12 202 A 1 
ATOM 1662 C CZ  . TYR A 1 202 ? -1.247  6.691   -24.445 1.00 88.10 202 A 1 
ATOM 1663 O OH  . TYR A 1 202 ? -2.583  6.811   -24.237 1.00 85.55 202 A 1 
ATOM 1664 N N   . SER A 1 203 ? 5.124   6.266   -27.686 1.00 89.93 203 A 1 
ATOM 1665 C CA  . SER A 1 203 ? 6.539   6.394   -28.024 1.00 89.57 203 A 1 
ATOM 1666 C C   . SER A 1 203 ? 7.316   7.011   -26.862 1.00 89.82 203 A 1 
ATOM 1667 O O   . SER A 1 203 ? 6.781   7.817   -26.104 1.00 87.60 203 A 1 
ATOM 1668 C CB  . SER A 1 203 ? 6.719   7.214   -29.300 1.00 87.89 203 A 1 
ATOM 1669 O OG  . SER A 1 203 ? 5.991   6.625   -30.367 1.00 74.61 203 A 1 
ATOM 1670 N N   . TYR A 1 204 ? 8.598   6.632   -26.710 1.00 87.30 204 A 1 
ATOM 1671 C CA  . TYR A 1 204 ? 9.467   7.210   -25.681 1.00 86.46 204 A 1 
ATOM 1672 C C   . TYR A 1 204 ? 9.637   8.721   -25.877 1.00 86.19 204 A 1 
ATOM 1673 O O   . TYR A 1 204 ? 9.505   9.484   -24.922 1.00 82.78 204 A 1 
ATOM 1674 C CB  . TYR A 1 204 ? 10.818  6.487   -25.685 1.00 85.51 204 A 1 
ATOM 1675 C CG  . TYR A 1 204 ? 11.809  7.011   -24.660 1.00 85.26 204 A 1 
ATOM 1676 C CD1 . TYR A 1 204 ? 12.632  8.115   -24.966 1.00 81.04 204 A 1 
ATOM 1677 C CD2 . TYR A 1 204 ? 11.891  6.415   -23.388 1.00 82.71 204 A 1 
ATOM 1678 C CE1 . TYR A 1 204 ? 13.527  8.623   -24.001 1.00 80.92 204 A 1 
ATOM 1679 C CE2 . TYR A 1 204 ? 12.785  6.920   -22.424 1.00 80.86 204 A 1 
ATOM 1680 C CZ  . TYR A 1 204 ? 13.603  8.028   -22.730 1.00 83.12 204 A 1 
ATOM 1681 O OH  . TYR A 1 204 ? 14.461  8.525   -21.801 1.00 79.77 204 A 1 
ATOM 1682 N N   . ASP A 1 205 ? 9.915   9.145   -27.117 1.00 84.87 205 A 1 
ATOM 1683 C CA  . ASP A 1 205 ? 10.144  10.542  -27.496 1.00 83.20 205 A 1 
ATOM 1684 C C   . ASP A 1 205 ? 9.639   10.817  -28.926 1.00 83.03 205 A 1 
ATOM 1685 O O   . ASP A 1 205 ? 9.424   9.880   -29.714 1.00 77.21 205 A 1 
ATOM 1686 C CB  . ASP A 1 205 ? 11.644  10.879  -27.326 1.00 78.70 205 A 1 
ATOM 1687 C CG  . ASP A 1 205 ? 11.924  12.334  -26.941 1.00 73.47 205 A 1 
ATOM 1688 O OD1 . ASP A 1 205 ? 11.025  13.171  -27.134 1.00 64.09 205 A 1 
ATOM 1689 O OD2 . ASP A 1 205 ? 13.015  12.582  -26.363 1.00 68.79 205 A 1 
ATOM 1690 N N   . ASN A 1 206 ? 9.488   12.103  -29.275 1.00 80.73 206 A 1 
ATOM 1691 C CA  . ASN A 1 206 ? 8.959   12.581  -30.559 1.00 78.54 206 A 1 
ATOM 1692 C C   . ASN A 1 206 ? 9.984   12.601  -31.707 1.00 78.29 206 A 1 
ATOM 1693 O O   . ASN A 1 206 ? 9.736   13.229  -32.729 1.00 70.59 206 A 1 
ATOM 1694 C CB  . ASN A 1 206 ? 8.291   13.956  -30.352 1.00 71.24 206 A 1 
ATOM 1695 C CG  . ASN A 1 206 ? 6.921   13.853  -29.709 1.00 61.66 206 A 1 
ATOM 1696 O OD1 . ASN A 1 206 ? 6.338   12.791  -29.599 1.00 52.30 206 A 1 
ATOM 1697 N ND2 . ASN A 1 206 ? 6.348   14.947  -29.280 1.00 56.42 206 A 1 
ATOM 1698 N N   . MET A 1 207 ? 11.125  11.909  -31.579 1.00 73.55 207 A 1 
ATOM 1699 C CA  . MET A 1 207 ? 12.276  12.030  -32.493 1.00 70.70 207 A 1 
ATOM 1700 C C   . MET A 1 207 ? 11.992  11.697  -33.976 1.00 69.57 207 A 1 
ATOM 1701 O O   . MET A 1 207 ? 12.806  12.030  -34.833 1.00 61.52 207 A 1 
ATOM 1702 C CB  . MET A 1 207 ? 13.417  11.136  -31.987 1.00 65.05 207 A 1 
ATOM 1703 C CG  . MET A 1 207 ? 13.952  11.577  -30.619 1.00 59.53 207 A 1 
ATOM 1704 S SD  . MET A 1 207 ? 15.323  10.561  -29.984 1.00 53.56 207 A 1 
ATOM 1705 C CE  . MET A 1 207 ? 16.669  11.235  -30.977 1.00 48.53 207 A 1 
ATOM 1706 N N   . GLU A 1 208 ? 10.899  10.998  -34.295 1.00 66.30 208 A 1 
ATOM 1707 C CA  . GLU A 1 208 ? 10.588  10.599  -35.677 1.00 64.87 208 A 1 
ATOM 1708 C C   . GLU A 1 208 ? 9.255   11.143  -36.213 1.00 64.71 208 A 1 
ATOM 1709 O O   . GLU A 1 208 ? 9.085   11.175  -37.427 1.00 57.30 208 A 1 
ATOM 1710 C CB  . GLU A 1 208 ? 10.639  9.067   -35.797 1.00 59.92 208 A 1 
ATOM 1711 C CG  . GLU A 1 208 ? 12.065  8.539   -35.612 1.00 54.02 208 A 1 
ATOM 1712 C CD  . GLU A 1 208 ? 12.198  7.013   -35.671 1.00 50.01 208 A 1 
ATOM 1713 O OE1 . GLU A 1 208 ? 13.376  6.573   -35.609 1.00 47.47 208 A 1 
ATOM 1714 O OE2 . GLU A 1 208 ? 11.170  6.301   -35.719 1.00 46.61 208 A 1 
ATOM 1715 N N   . ASN A 1 209 ? 8.330   11.552  -35.343 1.00 65.15 209 A 1 
ATOM 1716 C CA  . ASN A 1 209 ? 7.039   12.113  -35.739 1.00 65.60 209 A 1 
ATOM 1717 C C   . ASN A 1 209 ? 6.653   13.256  -34.792 1.00 67.48 209 A 1 
ATOM 1718 O O   . ASN A 1 209 ? 6.356   13.008  -33.619 1.00 61.86 209 A 1 
ATOM 1719 C CB  . ASN A 1 209 ? 5.955   11.014  -35.708 1.00 58.97 209 A 1 
ATOM 1720 C CG  . ASN A 1 209 ? 5.993   10.041  -36.876 1.00 51.52 209 A 1 
ATOM 1721 O OD1 . ASN A 1 209 ? 6.404   10.332  -37.981 1.00 47.05 209 A 1 
ATOM 1722 N ND2 . ASN A 1 209 ? 5.511   8.836   -36.683 1.00 45.93 209 A 1 
ATOM 1723 N N   . GLU A 1 210 ? 6.605   14.474  -35.298 1.00 60.62 210 A 1 
ATOM 1724 C CA  . GLU A 1 210 ? 6.160   15.660  -34.547 1.00 60.23 210 A 1 
ATOM 1725 C C   . GLU A 1 210 ? 4.648   15.643  -34.238 1.00 62.31 210 A 1 
ATOM 1726 O O   . GLU A 1 210 ? 4.182   16.354  -33.349 1.00 55.12 210 A 1 
ATOM 1727 C CB  . GLU A 1 210 ? 6.535   16.935  -35.319 1.00 54.48 210 A 1 
ATOM 1728 C CG  . GLU A 1 210 ? 8.058   17.142  -35.442 1.00 48.53 210 A 1 
ATOM 1729 C CD  . GLU A 1 210 ? 8.446   18.483  -36.096 1.00 43.90 210 A 1 
ATOM 1730 O OE1 . GLU A 1 210 ? 9.636   18.843  -35.989 1.00 38.92 210 A 1 
ATOM 1731 O OE2 . GLU A 1 210 ? 7.559   19.150  -36.680 1.00 39.70 210 A 1 
ATOM 1732 N N   . ASP A 1 211 ? 3.881   14.775  -34.913 1.00 68.08 211 A 1 
ATOM 1733 C CA  . ASP A 1 211 ? 2.420   14.685  -34.781 1.00 69.38 211 A 1 
ATOM 1734 C C   . ASP A 1 211 ? 1.958   14.025  -33.467 1.00 71.41 211 A 1 
ATOM 1735 O O   . ASP A 1 211 ? 0.804   14.197  -33.054 1.00 65.63 211 A 1 
ATOM 1736 C CB  . ASP A 1 211 ? 1.853   13.907  -35.980 1.00 63.11 211 A 1 
ATOM 1737 C CG  . ASP A 1 211 ? 2.062   14.600  -37.331 1.00 54.07 211 A 1 
ATOM 1738 O OD1 . ASP A 1 211 ? 1.988   15.846  -37.372 1.00 47.73 211 A 1 
ATOM 1739 O OD2 . ASP A 1 211 ? 2.235   13.860  -38.321 1.00 46.62 211 A 1 
ATOM 1740 N N   . GLU A 1 212 ? 2.828   13.249  -32.769 1.00 67.73 212 A 1 
ATOM 1741 C CA  . GLU A 1 212 ? 2.475   12.602  -31.503 1.00 70.03 212 A 1 
ATOM 1742 C C   . GLU A 1 212 ? 2.575   13.595  -30.338 1.00 71.12 212 A 1 
ATOM 1743 O O   . GLU A 1 212 ? 3.653   13.880  -29.815 1.00 66.62 212 A 1 
ATOM 1744 C CB  . GLU A 1 212 ? 3.303   11.333  -31.249 1.00 66.97 212 A 1 
ATOM 1745 C CG  . GLU A 1 212 ? 2.908   10.181  -32.192 1.00 61.67 212 A 1 
ATOM 1746 C CD  . GLU A 1 212 ? 3.530   8.822   -31.823 1.00 60.00 212 A 1 
ATOM 1747 O OE1 . GLU A 1 212 ? 3.057   7.798   -32.374 1.00 55.78 212 A 1 
ATOM 1748 O OE2 . GLU A 1 212 ? 4.432   8.747   -30.967 1.00 57.33 212 A 1 
ATOM 1749 N N   . LYS A 1 213 ? 1.432   14.097  -29.884 1.00 71.21 213 A 1 
ATOM 1750 C CA  . LYS A 1 213 ? 1.363   15.059  -28.766 1.00 72.38 213 A 1 
ATOM 1751 C C   . LYS A 1 213 ? 1.730   14.456  -27.407 1.00 75.48 213 A 1 
ATOM 1752 O O   . LYS A 1 213 ? 2.162   15.189  -26.521 1.00 69.63 213 A 1 
ATOM 1753 C CB  . LYS A 1 213 ? -0.037  15.682  -28.698 1.00 65.29 213 A 1 
ATOM 1754 C CG  . LYS A 1 213 ? -0.328  16.555  -29.925 1.00 55.77 213 A 1 
ATOM 1755 C CD  . LYS A 1 213 ? -1.692  17.235  -29.787 1.00 48.93 213 A 1 
ATOM 1756 C CE  . LYS A 1 213 ? -1.939  18.098  -31.021 1.00 40.74 213 A 1 
ATOM 1757 N NZ  . LYS A 1 213 ? -3.251  18.783  -30.950 1.00 33.07 213 A 1 
ATOM 1758 N N   . LEU A 1 214 ? 1.525   13.132  -27.225 1.00 78.59 214 A 1 
ATOM 1759 C CA  . LEU A 1 214 ? 1.719   12.440  -25.958 1.00 81.11 214 A 1 
ATOM 1760 C C   . LEU A 1 214 ? 2.803   11.365  -26.095 1.00 84.15 214 A 1 
ATOM 1761 O O   . LEU A 1 214 ? 2.661   10.422  -26.876 1.00 79.31 214 A 1 
ATOM 1762 C CB  . LEU A 1 214 ? 0.369   11.856  -25.492 1.00 75.68 214 A 1 
ATOM 1763 C CG  . LEU A 1 214 ? 0.409   11.283  -24.065 1.00 69.76 214 A 1 
ATOM 1764 C CD1 . LEU A 1 214 ? 0.595   12.381  -23.021 1.00 65.69 214 A 1 
ATOM 1765 C CD2 . LEU A 1 214 ? -0.903  10.565  -23.751 1.00 64.58 214 A 1 
ATOM 1766 N N   . THR A 1 215 ? 3.872   11.483  -25.310 1.00 85.52 215 A 1 
ATOM 1767 C CA  . THR A 1 215 ? 4.967   10.509  -25.222 1.00 86.05 215 A 1 
ATOM 1768 C C   . THR A 1 215 ? 5.185   10.069  -23.781 1.00 87.34 215 A 1 
ATOM 1769 O O   . THR A 1 215 ? 4.786   10.767  -22.845 1.00 84.04 215 A 1 
ATOM 1770 C CB  . THR A 1 215 ? 6.280   11.048  -25.802 1.00 83.49 215 A 1 
ATOM 1771 O OG1 . THR A 1 215 ? 6.801   12.089  -25.000 1.00 74.54 215 A 1 
ATOM 1772 C CG2 . THR A 1 215 ? 6.130   11.570  -27.222 1.00 75.48 215 A 1 
ATOM 1773 N N   . LEU A 1 216 ? 5.864   8.931   -23.579 1.00 86.82 216 A 1 
ATOM 1774 C CA  . LEU A 1 216 ? 6.190   8.443   -22.232 1.00 86.42 216 A 1 
ATOM 1775 C C   . LEU A 1 216 ? 7.027   9.457   -21.438 1.00 87.33 216 A 1 
ATOM 1776 O O   . LEU A 1 216 ? 6.911   9.528   -20.214 1.00 84.94 216 A 1 
ATOM 1777 C CB  . LEU A 1 216 ? 6.947   7.107   -22.338 1.00 85.55 216 A 1 
ATOM 1778 C CG  . LEU A 1 216 ? 6.130   5.937   -22.918 1.00 86.14 216 A 1 
ATOM 1779 C CD1 . LEU A 1 216 ? 7.047   4.733   -23.143 1.00 82.21 216 A 1 
ATOM 1780 C CD2 . LEU A 1 216 ? 5.000   5.506   -21.981 1.00 82.96 216 A 1 
ATOM 1781 N N   . ARG A 1 217 ? 7.863   10.234  -22.120 1.00 85.08 217 A 1 
ATOM 1782 C CA  . ARG A 1 217 ? 8.758   11.226  -21.508 1.00 82.04 217 A 1 
ATOM 1783 C C   . ARG A 1 217 ? 8.071   12.558  -21.202 1.00 79.40 217 A 1 
ATOM 1784 O O   . ARG A 1 217 ? 8.363   13.147  -20.163 1.00 71.34 217 A 1 
ATOM 1785 C CB  . ARG A 1 217 ? 9.963   11.408  -22.436 1.00 79.27 217 A 1 
ATOM 1786 C CG  . ARG A 1 217 ? 11.067  12.255  -21.802 1.00 72.86 217 A 1 
ATOM 1787 C CD  . ARG A 1 217 ? 12.230  12.378  -22.786 1.00 71.63 217 A 1 
ATOM 1788 N NE  . ARG A 1 217 ? 13.336  13.167  -22.220 1.00 63.41 217 A 1 
ATOM 1789 C CZ  . ARG A 1 217 ? 14.385  13.593  -22.899 1.00 58.96 217 A 1 
ATOM 1790 N NH1 . ARG A 1 217 ? 14.542  13.346  -24.174 1.00 53.51 217 A 1 
ATOM 1791 N NH2 . ARG A 1 217 ? 15.309  14.288  -22.297 1.00 50.59 217 A 1 
ATOM 1792 N N   . SER A 1 218 ? 7.206   13.051  -22.088 1.00 82.00 218 A 1 
ATOM 1793 C CA  . SER A 1 218 ? 6.570   14.372  -21.940 1.00 77.23 218 A 1 
ATOM 1794 C C   . SER A 1 218 ? 5.210   14.329  -21.247 1.00 75.59 218 A 1 
ATOM 1795 O O   . SER A 1 218 ? 4.827   15.309  -20.620 1.00 65.49 218 A 1 
ATOM 1796 C CB  . SER A 1 218 ? 6.447   15.070  -23.305 1.00 72.97 218 A 1 
ATOM 1797 O OG  . SER A 1 218 ? 5.607   14.347  -24.183 1.00 65.47 218 A 1 
ATOM 1798 N N   . GLY A 1 219 ? 4.494   13.203  -21.323 1.00 78.39 219 A 1 
ATOM 1799 C CA  . GLY A 1 219 ? 3.115   13.058  -20.848 1.00 73.94 219 A 1 
ATOM 1800 C C   . GLY A 1 219 ? 2.968   12.622  -19.390 1.00 77.88 219 A 1 
ATOM 1801 O O   . GLY A 1 219 ? 2.024   11.904  -19.084 1.00 69.47 219 A 1 
ATOM 1802 N N   . GLY A 1 220 ? 3.887   12.985  -18.497 1.00 81.59 220 A 1 
ATOM 1803 C CA  . GLY A 1 220 ? 3.986   12.426  -17.140 1.00 82.00 220 A 1 
ATOM 1804 C C   . GLY A 1 220 ? 2.658   12.279  -16.382 1.00 85.72 220 A 1 
ATOM 1805 O O   . GLY A 1 220 ? 2.362   11.178  -15.922 1.00 81.22 220 A 1 
ATOM 1806 N N   . GLU A 1 221 ? 1.847   13.335  -16.274 1.00 88.65 221 A 1 
ATOM 1807 C CA  . GLU A 1 221 ? 0.562   13.289  -15.555 1.00 90.29 221 A 1 
ATOM 1808 C C   . GLU A 1 221 ? -0.482  12.433  -16.297 1.00 92.04 221 A 1 
ATOM 1809 O O   . GLU A 1 221 ? -1.049  11.511  -15.712 1.00 90.13 221 A 1 
ATOM 1810 C CB  . GLU A 1 221 ? 0.042   14.724  -15.328 1.00 87.29 221 A 1 
ATOM 1811 C CG  . GLU A 1 221 ? -0.961  14.848  -14.161 1.00 74.22 221 A 1 
ATOM 1812 C CD  . GLU A 1 221 ? -0.324  14.750  -12.761 1.00 67.49 221 A 1 
ATOM 1813 O OE1 . GLU A 1 221 ? -1.069  14.604  -11.771 1.00 61.24 221 A 1 
ATOM 1814 O OE2 . GLU A 1 221 ? 0.922   14.840  -12.652 1.00 58.53 221 A 1 
ATOM 1815 N N   . GLU A 1 222 ? -0.661  12.649  -17.600 1.00 91.14 222 A 1 
ATOM 1816 C CA  . GLU A 1 222 ? -1.634  11.907  -18.419 1.00 91.57 222 A 1 
ATOM 1817 C C   . GLU A 1 222 ? -1.292  10.413  -18.501 1.00 92.48 222 A 1 
ATOM 1818 O O   . GLU A 1 222 ? -2.170  9.553   -18.423 1.00 91.25 222 A 1 
ATOM 1819 C CB  . GLU A 1 222 ? -1.691  12.496  -19.840 1.00 89.88 222 A 1 
ATOM 1820 C CG  . GLU A 1 222 ? -2.214  13.941  -19.903 1.00 79.18 222 A 1 
ATOM 1821 C CD  . GLU A 1 222 ? -2.306  14.494  -21.337 1.00 76.65 222 A 1 
ATOM 1822 O OE1 . GLU A 1 222 ? -2.273  15.736  -21.491 1.00 66.86 222 A 1 
ATOM 1823 O OE2 . GLU A 1 222 ? -2.422  13.693  -22.289 1.00 66.67 222 A 1 
ATOM 1824 N N   . ILE A 1 223 ? -0.001  10.063  -18.606 1.00 93.14 223 A 1 
ATOM 1825 C CA  . ILE A 1 223 ? 0.452   8.668   -18.594 1.00 93.53 223 A 1 
ATOM 1826 C C   . ILE A 1 223 ? 0.172   8.012   -17.236 1.00 94.30 223 A 1 
ATOM 1827 O O   . ILE A 1 223 ? -0.227  6.847   -17.198 1.00 93.76 223 A 1 
ATOM 1828 C CB  . ILE A 1 223 ? 1.944   8.577   -18.983 1.00 92.54 223 A 1 
ATOM 1829 C CG1 . ILE A 1 223 ? 2.188   9.002   -20.453 1.00 88.86 223 A 1 
ATOM 1830 C CG2 . ILE A 1 223 ? 2.526   7.174   -18.740 1.00 88.71 223 A 1 
ATOM 1831 C CD1 . ILE A 1 223 ? 1.596   8.082   -21.531 1.00 78.37 223 A 1 
ATOM 1832 N N   . ASN A 1 224 ? 0.354   8.735   -16.124 1.00 94.03 224 A 1 
ATOM 1833 C CA  . ASN A 1 224 ? 0.039   8.233   -14.789 1.00 94.07 224 A 1 
ATOM 1834 C C   . ASN A 1 224 ? -1.468  7.969   -14.628 1.00 94.59 224 A 1 
ATOM 1835 O O   . ASN A 1 224 ? -1.834  6.898   -14.147 1.00 94.47 224 A 1 
ATOM 1836 C CB  . ASN A 1 224 ? 0.546   9.219   -13.730 1.00 93.17 224 A 1 
ATOM 1837 C CG  . ASN A 1 224 ? 2.057   9.342   -13.647 1.00 91.20 224 A 1 
ATOM 1838 O OD1 . ASN A 1 224 ? 2.834   8.464   -13.993 1.00 82.87 224 A 1 
ATOM 1839 N ND2 . ASN A 1 224 ? 2.526   10.451  -13.123 1.00 82.76 224 A 1 
ATOM 1840 N N   . GLU A 1 225 ? -2.341  8.868   -15.095 1.00 94.27 225 A 1 
ATOM 1841 C CA  . GLU A 1 225 ? -3.798  8.665   -15.077 1.00 94.43 225 A 1 
ATOM 1842 C C   . GLU A 1 225 ? -4.224  7.443   -15.904 1.00 94.58 225 A 1 
ATOM 1843 O O   . GLU A 1 225 ? -5.041  6.627   -15.470 1.00 93.63 225 A 1 
ATOM 1844 C CB  . GLU A 1 225 ? -4.517  9.901   -15.639 1.00 94.02 225 A 1 
ATOM 1845 C CG  . GLU A 1 225 ? -4.464  11.129  -14.715 1.00 84.87 225 A 1 
ATOM 1846 C CD  . GLU A 1 225 ? -5.254  12.326  -15.279 1.00 82.02 225 A 1 
ATOM 1847 O OE1 . GLU A 1 225 ? -5.286  13.371  -14.593 1.00 73.79 225 A 1 
ATOM 1848 O OE2 . GLU A 1 225 ? -5.886  12.180  -16.355 1.00 74.52 225 A 1 
ATOM 1849 N N   . ILE A 1 226 ? -3.644  7.269   -17.096 1.00 94.64 226 A 1 
ATOM 1850 C CA  . ILE A 1 226 ? -3.908  6.105   -17.953 1.00 94.33 226 A 1 
ATOM 1851 C C   . ILE A 1 226 ? -3.430  4.824   -17.270 1.00 94.79 226 A 1 
ATOM 1852 O O   . ILE A 1 226 ? -4.156  3.827   -17.261 1.00 94.03 226 A 1 
ATOM 1853 C CB  . ILE A 1 226 ? -3.259  6.301   -19.342 1.00 93.41 226 A 1 
ATOM 1854 C CG1 . ILE A 1 226 ? -3.969  7.452   -20.097 1.00 90.69 226 A 1 
ATOM 1855 C CG2 . ILE A 1 226 ? -3.334  5.014   -20.179 1.00 90.27 226 A 1 
ATOM 1856 C CD1 . ILE A 1 226 ? -3.152  8.004   -21.264 1.00 81.81 226 A 1 
ATOM 1857 N N   . LEU A 1 227 ? -2.239  4.839   -16.668 1.00 94.74 227 A 1 
ATOM 1858 C CA  . LEU A 1 227 ? -1.687  3.708   -15.926 1.00 94.87 227 A 1 
ATOM 1859 C C   . LEU A 1 227 ? -2.575  3.352   -14.730 1.00 95.30 227 A 1 
ATOM 1860 O O   . LEU A 1 227 ? -2.912  2.179   -14.559 1.00 95.14 227 A 1 
ATOM 1861 C CB  . LEU A 1 227 ? -0.246  4.046   -15.502 1.00 94.52 227 A 1 
ATOM 1862 C CG  . LEU A 1 227 ? 0.458   2.924   -14.717 1.00 93.39 227 A 1 
ATOM 1863 C CD1 . LEU A 1 227 ? 0.650   1.663   -15.563 1.00 88.39 227 A 1 
ATOM 1864 C CD2 . LEU A 1 227 ? 1.831   3.407   -14.251 1.00 87.71 227 A 1 
ATOM 1865 N N   . GLU A 1 228 ? -3.007  4.338   -13.943 1.00 95.73 228 A 1 
ATOM 1866 C CA  . GLU A 1 228 ? -3.905  4.144   -12.802 1.00 95.80 228 A 1 
ATOM 1867 C C   . GLU A 1 228 ? -5.232  3.508   -13.235 1.00 95.55 228 A 1 
ATOM 1868 O O   . GLU A 1 228 ? -5.677  2.520   -12.643 1.00 94.17 228 A 1 
ATOM 1869 C CB  . GLU A 1 228 ? -4.143  5.492   -12.101 1.00 94.77 228 A 1 
ATOM 1870 C CG  . GLU A 1 228 ? -4.901  5.287   -10.780 1.00 89.76 228 A 1 
ATOM 1871 C CD  . GLU A 1 228 ? -5.249  6.596   -10.071 1.00 89.52 228 A 1 
ATOM 1872 O OE1 . GLU A 1 228 ? -6.392  6.668   -9.566  1.00 78.40 228 A 1 
ATOM 1873 O OE2 . GLU A 1 228 ? -4.367  7.473   -10.007 1.00 80.58 228 A 1 
ATOM 1874 N N   . LYS A 1 229 ? -5.835  4.002   -14.322 1.00 96.26 229 A 1 
ATOM 1875 C CA  . LYS A 1 229 ? -7.070  3.441   -14.874 1.00 95.81 229 A 1 
ATOM 1876 C C   . LYS A 1 229 ? -6.892  1.982   -15.302 1.00 95.76 229 A 1 
ATOM 1877 O O   . LYS A 1 229 ? -7.693  1.130   -14.918 1.00 94.61 229 A 1 
ATOM 1878 C CB  . LYS A 1 229 ? -7.547  4.333   -16.025 1.00 95.05 229 A 1 
ATOM 1879 C CG  . LYS A 1 229 ? -8.909  3.867   -16.545 1.00 82.51 229 A 1 
ATOM 1880 C CD  . LYS A 1 229 ? -9.373  4.765   -17.687 1.00 80.42 229 A 1 
ATOM 1881 C CE  . LYS A 1 229 ? -10.684 4.204   -18.229 1.00 67.92 229 A 1 
ATOM 1882 N NZ  . LYS A 1 229 ? -11.157 4.987   -19.394 1.00 60.52 229 A 1 
ATOM 1883 N N   . GLN A 1 230 ? -5.826  1.670   -16.043 1.00 96.15 230 A 1 
ATOM 1884 C CA  . GLN A 1 230 ? -5.531  0.305   -16.495 1.00 95.51 230 A 1 
ATOM 1885 C C   . GLN A 1 230 ? -5.254  -0.649  -15.325 1.00 95.63 230 A 1 
ATOM 1886 O O   . GLN A 1 230 ? -5.668  -1.817  -15.348 1.00 94.04 230 A 1 
ATOM 1887 C CB  . GLN A 1 230 ? -4.328  0.336   -17.456 1.00 94.70 230 A 1 
ATOM 1888 C CG  . GLN A 1 230 ? -4.693  0.913   -18.836 1.00 87.43 230 A 1 
ATOM 1889 C CD  . GLN A 1 230 ? -5.758  0.063   -19.524 1.00 85.52 230 A 1 
ATOM 1890 O OE1 . GLN A 1 230 ? -5.609  -1.141  -19.675 1.00 77.83 230 A 1 
ATOM 1891 N NE2 . GLN A 1 230 ? -6.875  0.639   -19.908 1.00 73.50 230 A 1 
ATOM 1892 N N   . LEU A 1 231 ? -4.581  -0.176  -14.275 1.00 95.94 231 A 1 
ATOM 1893 C CA  . LEU A 1 231 ? -4.349  -0.932  -13.049 1.00 95.79 231 A 1 
ATOM 1894 C C   . LEU A 1 231 ? -5.658  -1.205  -12.307 1.00 96.04 231 A 1 
ATOM 1895 O O   . LEU A 1 231 ? -5.909  -2.349  -11.920 1.00 95.60 231 A 1 
ATOM 1896 C CB  . LEU A 1 231 ? -3.369  -0.155  -12.159 1.00 95.15 231 A 1 
ATOM 1897 C CG  . LEU A 1 231 ? -1.913  -0.217  -12.642 1.00 92.98 231 A 1 
ATOM 1898 C CD1 . LEU A 1 231 ? -1.072  0.790   -11.863 1.00 88.79 231 A 1 
ATOM 1899 C CD2 . LEU A 1 231 ? -1.317  -1.606  -12.415 1.00 89.10 231 A 1 
ATOM 1900 N N   . ASN A 1 232 ? -6.527  -0.206  -12.153 1.00 96.32 232 A 1 
ATOM 1901 C CA  . ASN A 1 232 ? -7.816  -0.352  -11.483 1.00 96.24 232 A 1 
ATOM 1902 C C   . ASN A 1 232 ? -8.757  -1.305  -12.233 1.00 96.07 232 A 1 
ATOM 1903 O O   . ASN A 1 232 ? -9.398  -2.144  -11.599 1.00 94.44 232 A 1 
ATOM 1904 C CB  . ASN A 1 232 ? -8.428  1.041   -11.252 1.00 95.52 232 A 1 
ATOM 1905 C CG  . ASN A 1 232 ? -7.914  1.664   -9.963  1.00 93.70 232 A 1 
ATOM 1906 O OD1 . ASN A 1 232 ? -7.794  0.985   -8.955  1.00 81.16 232 A 1 
ATOM 1907 N ND2 . ASN A 1 232 ? -7.626  2.941   -9.944  1.00 82.24 232 A 1 
ATOM 1908 N N   . GLU A 1 233 ? -8.798  -1.272  -13.566 1.00 95.71 233 A 1 
ATOM 1909 C CA  . GLU A 1 233 ? -9.573  -2.227  -14.374 1.00 95.26 233 A 1 
ATOM 1910 C C   . GLU A 1 233 ? -9.139  -3.679  -14.125 1.00 94.76 233 A 1 
ATOM 1911 O O   . GLU A 1 233 ? -9.978  -4.566  -13.958 1.00 92.26 233 A 1 
ATOM 1912 C CB  . GLU A 1 233 ? -9.441  -1.880  -15.869 1.00 94.37 233 A 1 
ATOM 1913 C CG  . GLU A 1 233 ? -10.288 -0.657  -16.267 1.00 84.20 233 A 1 
ATOM 1914 C CD  . GLU A 1 233 ? -10.088 -0.222  -17.733 1.00 81.97 233 A 1 
ATOM 1915 O OE1 . GLU A 1 233 ? -10.508 0.913   -18.068 1.00 74.19 233 A 1 
ATOM 1916 O OE2 . GLU A 1 233 ? -9.545  -1.023  -18.531 1.00 75.79 233 A 1 
ATOM 1917 N N   . ARG A 1 234 ? -7.833  -3.936  -14.022 1.00 95.21 234 A 1 
ATOM 1918 C CA  . ARG A 1 234 ? -7.274  -5.281  -13.793 1.00 94.41 234 A 1 
ATOM 1919 C C   . ARG A 1 234 ? -7.419  -5.740  -12.340 1.00 94.87 234 A 1 
ATOM 1920 O O   . ARG A 1 234 ? -7.778  -6.892  -12.082 1.00 93.05 234 A 1 
ATOM 1921 C CB  . ARG A 1 234 ? -5.798  -5.294  -14.216 1.00 93.23 234 A 1 
ATOM 1922 C CG  . ARG A 1 234 ? -5.640  -5.189  -15.738 1.00 88.97 234 A 1 
ATOM 1923 C CD  . ARG A 1 234 ? -4.164  -5.008  -16.104 1.00 89.33 234 A 1 
ATOM 1924 N NE  . ARG A 1 234 ? -3.996  -4.883  -17.564 1.00 86.70 234 A 1 
ATOM 1925 C CZ  . ARG A 1 234 ? -3.775  -5.855  -18.434 1.00 86.12 234 A 1 
ATOM 1926 N NH1 . ARG A 1 234 ? -3.647  -7.107  -18.074 1.00 75.57 234 A 1 
ATOM 1927 N NH2 . ARG A 1 234 ? -3.675  -5.571  -19.697 1.00 78.24 234 A 1 
ATOM 1928 N N   . LEU A 1 235 ? -7.136  -4.863  -11.374 1.00 94.46 235 A 1 
ATOM 1929 C CA  . LEU A 1 235 ? -7.081  -5.208  -9.950  1.00 94.45 235 A 1 
ATOM 1930 C C   . LEU A 1 235 ? -8.457  -5.201  -9.268  1.00 94.22 235 A 1 
ATOM 1931 O O   . LEU A 1 235 ? -8.632  -5.858  -8.240  1.00 92.59 235 A 1 
ATOM 1932 C CB  . LEU A 1 235 ? -6.075  -4.276  -9.254  1.00 94.23 235 A 1 
ATOM 1933 C CG  . LEU A 1 235 ? -4.608  -4.512  -9.669  1.00 93.90 235 A 1 
ATOM 1934 C CD1 . LEU A 1 235 ? -3.715  -3.437  -9.052  1.00 90.37 235 A 1 
ATOM 1935 C CD2 . LEU A 1 235 ? -4.083  -5.873  -9.195  1.00 90.23 235 A 1 
ATOM 1936 N N   . SER A 1 236 ? -9.481  -4.560  -9.871  1.00 95.45 236 A 1 
ATOM 1937 C CA  . SER A 1 236 ? -10.870 -4.595  -9.377  1.00 94.71 236 A 1 
ATOM 1938 C C   . SER A 1 236 ? -11.462 -6.013  -9.327  1.00 94.39 236 A 1 
ATOM 1939 O O   . SER A 1 236 ? -12.296 -6.305  -8.460  1.00 91.94 236 A 1 
ATOM 1940 C CB  . SER A 1 236 ? -11.771 -3.702  -10.236 1.00 93.57 236 A 1 
ATOM 1941 O OG  . SER A 1 236 ? -11.773 -4.148  -11.577 1.00 83.04 236 A 1 
ATOM 1942 N N   . ILE A 1 237 ? -11.005 -6.918  -10.202 1.00 93.78 237 A 1 
ATOM 1943 C CA  . ILE A 1 237 ? -11.384 -8.338  -10.196 1.00 92.60 237 A 1 
ATOM 1944 C C   . ILE A 1 237 ? -10.988 -8.980  -8.862  1.00 92.77 237 A 1 
ATOM 1945 O O   . ILE A 1 237 ? -11.785 -9.696  -8.260  1.00 89.82 237 A 1 
ATOM 1946 C CB  . ILE A 1 237 ? -10.745 -9.074  -11.401 1.00 90.20 237 A 1 
ATOM 1947 C CG1 . ILE A 1 237 ? -11.209 -8.435  -12.730 1.00 79.41 237 A 1 
ATOM 1948 C CG2 . ILE A 1 237 ? -11.104 -10.573 -11.363 1.00 74.90 237 A 1 
ATOM 1949 C CD1 . ILE A 1 237 ? -10.499 -8.989  -13.977 1.00 70.64 237 A 1 
ATOM 1950 N N   . ALA A 1 238 ? -9.807  -8.651  -8.365  1.00 92.35 238 A 1 
ATOM 1951 C CA  . ALA A 1 238 ? -9.251  -9.141  -7.106  1.00 91.58 238 A 1 
ATOM 1952 C C   . ALA A 1 238 ? -9.717  -8.351  -5.862  1.00 92.57 238 A 1 
ATOM 1953 O O   . ALA A 1 238 ? -9.306  -8.655  -4.742  1.00 90.33 238 A 1 
ATOM 1954 C CB  . ALA A 1 238 ? -7.735  -9.119  -7.267  1.00 90.32 238 A 1 
ATOM 1955 N N   . GLY A 1 239 ? -10.566 -7.332  -6.038  1.00 93.13 239 A 1 
ATOM 1956 C CA  . GLY A 1 239 ? -11.025 -6.479  -4.936  1.00 93.02 239 A 1 
ATOM 1957 C C   . GLY A 1 239 ? -9.952  -5.539  -4.378  1.00 94.15 239 A 1 
ATOM 1958 O O   . GLY A 1 239 ? -10.073 -5.087  -3.233  1.00 92.57 239 A 1 
ATOM 1959 N N   . ILE A 1 240 ? -8.919  -5.260  -5.168  1.00 95.03 240 A 1 
ATOM 1960 C CA  . ILE A 1 240 ? -7.836  -4.323  -4.868  1.00 95.66 240 A 1 
ATOM 1961 C C   . ILE A 1 240 ? -8.080  -3.033  -5.657  1.00 96.06 240 A 1 
ATOM 1962 O O   . ILE A 1 240 ? -8.460  -3.077  -6.826  1.00 94.85 240 A 1 
ATOM 1963 C CB  . ILE A 1 240 ? -6.463  -4.966  -5.173  1.00 95.11 240 A 1 
ATOM 1964 C CG1 . ILE A 1 240 ? -6.252  -6.219  -4.286  1.00 93.26 240 A 1 
ATOM 1965 C CG2 . ILE A 1 240 ? -5.324  -3.954  -4.963  1.00 92.92 240 A 1 
ATOM 1966 C CD1 . ILE A 1 240 ? -5.007  -7.046  -4.632  1.00 88.56 240 A 1 
ATOM 1967 N N   . GLU A 1 241 ? -7.874  -1.900  -5.009  1.00 96.19 241 A 1 
ATOM 1968 C CA  . GLU A 1 241 ? -7.967  -0.556  -5.579  1.00 96.37 241 A 1 
ATOM 1969 C C   . GLU A 1 241 ? -6.592  0.109   -5.520  1.00 96.46 241 A 1 
ATOM 1970 O O   . GLU A 1 241 ? -5.913  0.056   -4.490  1.00 94.82 241 A 1 
ATOM 1971 C CB  . GLU A 1 241 ? -9.028  0.240   -4.803  1.00 95.16 241 A 1 
ATOM 1972 C CG  . GLU A 1 241 ? -9.264  1.671   -5.313  1.00 91.41 241 A 1 
ATOM 1973 C CD  . GLU A 1 241 ? -10.301 2.416   -4.442  1.00 89.93 241 A 1 
ATOM 1974 O OE1 . GLU A 1 241 ? -11.099 3.207   -4.972  1.00 80.66 241 A 1 
ATOM 1975 O OE2 . GLU A 1 241 ? -10.301 2.212   -3.193  1.00 82.57 241 A 1 
ATOM 1976 N N   . VAL A 1 242 ? -6.191  0.729   -6.626  1.00 96.77 242 A 1 
ATOM 1977 C CA  . VAL A 1 242 ? -5.007  1.581   -6.720  1.00 96.82 242 A 1 
ATOM 1978 C C   . VAL A 1 242 ? -5.433  3.012   -6.440  1.00 96.77 242 A 1 
ATOM 1979 O O   . VAL A 1 242 ? -6.328  3.530   -7.100  1.00 95.43 242 A 1 
ATOM 1980 C CB  . VAL A 1 242 ? -4.321  1.449   -8.089  1.00 95.82 242 A 1 
ATOM 1981 C CG1 . VAL A 1 242 ? -3.077  2.332   -8.182  1.00 92.77 242 A 1 
ATOM 1982 C CG2 . VAL A 1 242 ? -3.886  -0.003  -8.320  1.00 92.76 242 A 1 
ATOM 1983 N N   . MET A 1 243 ? -4.818  3.613   -5.429  1.00 96.81 243 A 1 
ATOM 1984 C CA  . MET A 1 243 ? -5.077  4.991   -5.018  1.00 96.33 243 A 1 
ATOM 1985 C C   . MET A 1 243 ? -4.234  5.985   -5.809  1.00 96.34 243 A 1 
ATOM 1986 O O   . MET A 1 243 ? -4.671  7.103   -6.027  1.00 94.02 243 A 1 
ATOM 1987 C CB  . MET A 1 243 ? -4.762  5.155   -3.524  1.00 95.48 243 A 1 
ATOM 1988 C CG  . MET A 1 243 ? -5.643  4.296   -2.616  1.00 91.97 243 A 1 
ATOM 1989 S SD  . MET A 1 243 ? -5.373  4.535   -0.831  1.00 87.29 243 A 1 
ATOM 1990 C CE  . MET A 1 243 ? -5.776  6.304   -0.677  1.00 74.90 243 A 1 
ATOM 1991 N N   . GLU A 1 244 ? -3.022  5.583   -6.168  1.00 96.17 244 A 1 
ATOM 1992 C CA  . GLU A 1 244 ? -2.070  6.406   -6.916  1.00 95.86 244 A 1 
ATOM 1993 C C   . GLU A 1 244 ? -1.091  5.480   -7.639  1.00 96.15 244 A 1 
ATOM 1994 O O   . GLU A 1 244 ? -0.619  4.499   -7.059  1.00 93.76 244 A 1 
ATOM 1995 C CB  . GLU A 1 244 ? -1.331  7.339   -5.937  1.00 93.86 244 A 1 
ATOM 1996 C CG  . GLU A 1 244 ? -0.419  8.359   -6.636  1.00 86.88 244 A 1 
ATOM 1997 C CD  . GLU A 1 244 ? 0.231   9.363   -5.664  1.00 85.35 244 A 1 
ATOM 1998 O OE1 . GLU A 1 244 ? 0.850   10.334  -6.163  1.00 76.17 244 A 1 
ATOM 1999 O OE2 . GLU A 1 244 ? 0.142   9.175   -4.428  1.00 76.89 244 A 1 
ATOM 2000 N N   . ALA A 1 245 ? -0.763  5.798   -8.889  1.00 95.45 245 A 1 
ATOM 2001 C CA  . ALA A 1 245 ? 0.265   5.115   -9.661  1.00 95.23 245 A 1 
ATOM 2002 C C   . ALA A 1 245 ? 1.124   6.133   -10.413 1.00 95.28 245 A 1 
ATOM 2003 O O   . ALA A 1 245 ? 0.600   7.023   -11.073 1.00 93.63 245 A 1 
ATOM 2004 C CB  . ALA A 1 245 ? -0.391  4.110   -10.619 1.00 94.25 245 A 1 
ATOM 2005 N N   . ARG A 1 246 ? 2.451   5.991   -10.324 1.00 94.98 246 A 1 
ATOM 2006 C CA  . ARG A 1 246 ? 3.398   6.887   -10.996 1.00 94.60 246 A 1 
ATOM 2007 C C   . ARG A 1 246 ? 4.539   6.112   -11.628 1.00 94.85 246 A 1 
ATOM 2008 O O   . ARG A 1 246 ? 5.077   5.185   -11.025 1.00 93.03 246 A 1 
ATOM 2009 C CB  . ARG A 1 246 ? 3.948   7.935   -10.019 1.00 92.84 246 A 1 
ATOM 2010 C CG  . ARG A 1 246 ? 2.867   8.893   -9.507  1.00 83.61 246 A 1 
ATOM 2011 C CD  . ARG A 1 246 ? 3.490   10.022  -8.685  1.00 85.04 246 A 1 
ATOM 2012 N NE  . ARG A 1 246 ? 2.449   10.900  -8.122  1.00 75.84 246 A 1 
ATOM 2013 C CZ  . ARG A 1 246 ? 2.095   12.113  -8.506  1.00 69.88 246 A 1 
ATOM 2014 N NH1 . ARG A 1 246 ? 2.684   12.765  -9.469  1.00 60.98 246 A 1 
ATOM 2015 N NH2 . ARG A 1 246 ? 1.104   12.683  -7.895  1.00 58.29 246 A 1 
ATOM 2016 N N   . VAL A 1 247 ? 4.950   6.544   -12.808 1.00 93.52 247 A 1 
ATOM 2017 C CA  . VAL A 1 247 ? 6.203   6.103   -13.420 1.00 93.28 247 A 1 
ATOM 2018 C C   . VAL A 1 247 ? 7.355   6.797   -12.693 1.00 92.80 247 A 1 
ATOM 2019 O O   . VAL A 1 247 ? 7.456   8.021   -12.719 1.00 90.44 247 A 1 
ATOM 2020 C CB  . VAL A 1 247 ? 6.217   6.380   -14.935 1.00 92.45 247 A 1 
ATOM 2021 C CG1 . VAL A 1 247 ? 7.538   5.924   -15.563 1.00 88.77 247 A 1 
ATOM 2022 C CG2 . VAL A 1 247 ? 5.075   5.634   -15.644 1.00 89.01 247 A 1 
ATOM 2023 N N   . ASN A 1 248 ? 8.211   6.017   -12.000 1.00 91.07 248 A 1 
ATOM 2024 C CA  . ASN A 1 248 ? 9.336   6.546   -11.221 1.00 89.42 248 A 1 
ATOM 2025 C C   . ASN A 1 248 ? 10.671  6.474   -11.970 1.00 89.01 248 A 1 
ATOM 2026 O O   . ASN A 1 248 ? 11.592  7.226   -11.663 1.00 84.32 248 A 1 
ATOM 2027 C CB  . ASN A 1 248 ? 9.412   5.821   -9.859  1.00 85.87 248 A 1 
ATOM 2028 C CG  . ASN A 1 248 ? 9.836   4.359   -9.945  1.00 80.58 248 A 1 
ATOM 2029 O OD1 . ASN A 1 248 ? 9.727   3.728   -10.978 1.00 68.43 248 A 1 
ATOM 2030 N ND2 . ASN A 1 248 ? 10.337  3.770   -8.882  1.00 77.68 248 A 1 
ATOM 2031 N N   . TYR A 1 249 ? 10.784  5.580   -12.943 1.00 89.16 249 A 1 
ATOM 2032 C CA  . TYR A 1 249 ? 11.987  5.383   -13.733 1.00 88.78 249 A 1 
ATOM 2033 C C   . TYR A 1 249 ? 11.638  5.225   -15.210 1.00 89.49 249 A 1 
ATOM 2034 O O   . TYR A 1 249 ? 10.789  4.409   -15.569 1.00 87.56 249 A 1 
ATOM 2035 C CB  . TYR A 1 249 ? 12.747  4.166   -13.201 1.00 87.07 249 A 1 
ATOM 2036 C CG  . TYR A 1 249 ? 14.095  3.968   -13.864 1.00 84.24 249 A 1 
ATOM 2037 C CD1 . TYR A 1 249 ? 14.222  3.123   -14.983 1.00 80.52 249 A 1 
ATOM 2038 C CD2 . TYR A 1 249 ? 15.224  4.650   -13.371 1.00 80.45 249 A 1 
ATOM 2039 C CE1 . TYR A 1 249 ? 15.472  2.955   -15.605 1.00 77.51 249 A 1 
ATOM 2040 C CE2 . TYR A 1 249 ? 16.476  4.484   -13.989 1.00 77.87 249 A 1 
ATOM 2041 C CZ  . TYR A 1 249 ? 16.601  3.637   -15.104 1.00 79.99 249 A 1 
ATOM 2042 O OH  . TYR A 1 249 ? 17.809  3.473   -15.706 1.00 75.47 249 A 1 
ATOM 2043 N N   . LEU A 1 250 ? 12.304  5.984   -16.061 1.00 87.57 250 A 1 
ATOM 2044 C CA  . LEU A 1 250 ? 12.162  5.908   -17.507 1.00 86.80 250 A 1 
ATOM 2045 C C   . LEU A 1 250 ? 13.503  6.243   -18.167 1.00 86.08 250 A 1 
ATOM 2046 O O   . LEU A 1 250 ? 13.998  7.365   -18.060 1.00 81.77 250 A 1 
ATOM 2047 C CB  . LEU A 1 250 ? 11.042  6.859   -17.957 1.00 85.79 250 A 1 
ATOM 2048 C CG  . LEU A 1 250 ? 10.768  6.812   -19.471 1.00 84.55 250 A 1 
ATOM 2049 C CD1 . LEU A 1 250 ? 10.166  5.477   -19.915 1.00 79.93 250 A 1 
ATOM 2050 C CD2 . LEU A 1 250 ? 9.803   7.930   -19.850 1.00 80.12 250 A 1 
ATOM 2051 N N   . ALA A 1 251 ? 14.085  5.263   -18.871 1.00 84.87 251 A 1 
ATOM 2052 C CA  . ALA A 1 251 ? 15.327  5.433   -19.617 1.00 83.39 251 A 1 
ATOM 2053 C C   . ALA A 1 251 ? 15.362  4.511   -20.840 1.00 84.05 251 A 1 
ATOM 2054 O O   . ALA A 1 251 ? 14.682  3.490   -20.882 1.00 80.76 251 A 1 
ATOM 2055 C CB  . ALA A 1 251 ? 16.510  5.154   -18.682 1.00 79.80 251 A 1 
ATOM 2056 N N   . TYR A 1 252 ? 16.196  4.835   -21.825 1.00 73.96 252 A 1 
ATOM 2057 C CA  . TYR A 1 252 ? 16.522  3.863   -22.865 1.00 73.11 252 A 1 
ATOM 2058 C C   . TYR A 1 252 ? 17.257  2.663   -22.265 1.00 75.13 252 A 1 
ATOM 2059 O O   . TYR A 1 252 ? 18.051  2.811   -21.331 1.00 71.36 252 A 1 
ATOM 2060 C CB  . TYR A 1 252 ? 17.360  4.510   -23.968 1.00 69.18 252 A 1 
ATOM 2061 C CG  . TYR A 1 252 ? 16.582  5.462   -24.851 1.00 67.18 252 A 1 
ATOM 2062 C CD1 . TYR A 1 252 ? 15.542  4.961   -25.662 1.00 63.60 252 A 1 
ATOM 2063 C CD2 . TYR A 1 252 ? 16.901  6.834   -24.882 1.00 60.74 252 A 1 
ATOM 2064 C CE1 . TYR A 1 252 ? 14.823  5.824   -26.510 1.00 59.67 252 A 1 
ATOM 2065 C CE2 . TYR A 1 252 ? 16.185  7.701   -25.733 1.00 59.58 252 A 1 
ATOM 2066 C CZ  . TYR A 1 252 ? 15.149  7.196   -26.550 1.00 64.30 252 A 1 
ATOM 2067 O OH  . TYR A 1 252 ? 14.461  8.025   -27.377 1.00 59.78 252 A 1 
ATOM 2068 N N   . ALA A 1 253 ? 17.032  1.464   -22.819 1.00 74.20 253 A 1 
ATOM 2069 C CA  . ALA A 1 253 ? 17.772  0.282   -22.404 1.00 71.08 253 A 1 
ATOM 2070 C C   . ALA A 1 253 ? 19.282  0.469   -22.668 1.00 72.26 253 A 1 
ATOM 2071 O O   . ALA A 1 253 ? 19.653  1.121   -23.655 1.00 69.64 253 A 1 
ATOM 2072 C CB  . ALA A 1 253 ? 17.199  -0.944  -23.114 1.00 67.83 253 A 1 
ATOM 2073 N N   . PRO A 1 254 ? 20.170  -0.109  -21.820 1.00 65.67 254 A 1 
ATOM 2074 C CA  . PRO A 1 254 ? 21.618  0.111   -21.911 1.00 64.35 254 A 1 
ATOM 2075 C C   . PRO A 1 254 ? 22.205  -0.159  -23.298 1.00 64.27 254 A 1 
ATOM 2076 O O   . PRO A 1 254 ? 23.167  0.496   -23.697 1.00 60.67 254 A 1 
ATOM 2077 C CB  . PRO A 1 254 ? 22.231  -0.824  -20.865 1.00 62.56 254 A 1 
ATOM 2078 C CG  . PRO A 1 254 ? 21.132  -0.952  -19.814 1.00 60.47 254 A 1 
ATOM 2079 C CD  . PRO A 1 254 ? 19.853  -0.903  -20.642 1.00 63.44 254 A 1 
ATOM 2080 N N   . GLU A 1 255 ? 21.616  -1.093  -24.063 1.00 68.11 255 A 1 
ATOM 2081 C CA  . GLU A 1 255 ? 22.102  -1.485  -25.388 1.00 67.40 255 A 1 
ATOM 2082 C C   . GLU A 1 255 ? 22.002  -0.357  -26.422 1.00 67.01 255 A 1 
ATOM 2083 O O   . GLU A 1 255 ? 22.845  -0.270  -27.312 1.00 63.73 255 A 1 
ATOM 2084 C CB  . GLU A 1 255 ? 21.329  -2.716  -25.905 1.00 64.50 255 A 1 
ATOM 2085 C CG  . GLU A 1 255 ? 21.347  -3.928  -24.948 1.00 59.81 255 A 1 
ATOM 2086 C CD  . GLU A 1 255 ? 20.149  -3.971  -23.981 1.00 58.00 255 A 1 
ATOM 2087 O OE1 . GLU A 1 255 ? 19.932  -5.014  -23.334 1.00 55.85 255 A 1 
ATOM 2088 O OE2 . GLU A 1 255 ? 19.333  -3.026  -23.956 1.00 57.44 255 A 1 
ATOM 2089 N N   . ILE A 1 256 ? 20.993  0.509   -26.305 1.00 67.63 256 A 1 
ATOM 2090 C CA  . ILE A 1 256 ? 20.756  1.601   -27.260 1.00 66.30 256 A 1 
ATOM 2091 C C   . ILE A 1 256 ? 21.000  2.990   -26.664 1.00 67.45 256 A 1 
ATOM 2092 O O   . ILE A 1 256 ? 21.034  3.970   -27.408 1.00 62.96 256 A 1 
ATOM 2093 C CB  . ILE A 1 256 ? 19.357  1.505   -27.907 1.00 62.19 256 A 1 
ATOM 2094 C CG1 . ILE A 1 256 ? 18.214  1.690   -26.892 1.00 57.97 256 A 1 
ATOM 2095 C CG2 . ILE A 1 256 ? 19.215  0.181   -28.676 1.00 57.95 256 A 1 
ATOM 2096 C CD1 . ILE A 1 256 ? 16.904  2.113   -27.564 1.00 54.87 256 A 1 
ATOM 2097 N N   . ALA A 1 257 ? 21.218  3.094   -25.353 1.00 56.75 257 A 1 
ATOM 2098 C CA  . ALA A 1 257 ? 21.337  4.380   -24.665 1.00 56.10 257 A 1 
ATOM 2099 C C   . ALA A 1 257 ? 22.439  5.276   -25.256 1.00 57.20 257 A 1 
ATOM 2100 O O   . ALA A 1 257 ? 22.213  6.457   -25.517 1.00 56.61 257 A 1 
ATOM 2101 C CB  . ALA A 1 257 ? 21.573  4.105   -23.175 1.00 54.33 257 A 1 
ATOM 2102 N N   . ALA A 1 258 ? 23.630  4.698   -25.545 1.00 64.35 258 A 1 
ATOM 2103 C CA  . ALA A 1 258 ? 24.742  5.453   -26.133 1.00 63.40 258 A 1 
ATOM 2104 C C   . ALA A 1 258 ? 24.458  5.917   -27.574 1.00 63.31 258 A 1 
ATOM 2105 O O   . ALA A 1 258 ? 24.864  7.011   -27.967 1.00 61.11 258 A 1 
ATOM 2106 C CB  . ALA A 1 258 ? 26.001  4.578   -26.073 1.00 61.22 258 A 1 
ATOM 2107 N N   . VAL A 1 259 ? 23.759  5.084   -28.360 1.00 61.54 259 A 1 
ATOM 2108 C CA  . VAL A 1 259 ? 23.382  5.410   -29.747 1.00 61.12 259 A 1 
ATOM 2109 C C   . VAL A 1 259 ? 22.316  6.505   -29.760 1.00 62.40 259 A 1 
ATOM 2110 O O   . VAL A 1 259 ? 22.454  7.488   -30.485 1.00 59.78 259 A 1 
ATOM 2111 C CB  . VAL A 1 259 ? 22.898  4.156   -30.500 1.00 57.94 259 A 1 
ATOM 2112 C CG1 . VAL A 1 259 ? 22.481  4.481   -31.939 1.00 50.96 259 A 1 
ATOM 2113 C CG2 . VAL A 1 259 ? 23.998  3.088   -30.552 1.00 50.90 259 A 1 
ATOM 2114 N N   . MET A 1 260 ? 21.304  6.374   -28.896 1.00 59.07 260 A 1 
ATOM 2115 C CA  . MET A 1 260 ? 20.228  7.360   -28.781 1.00 60.06 260 A 1 
ATOM 2116 C C   . MET A 1 260 ? 20.728  8.697   -28.235 1.00 61.33 260 A 1 
ATOM 2117 O O   . MET A 1 260 ? 20.336  9.741   -28.753 1.00 59.54 260 A 1 
ATOM 2118 C CB  . MET A 1 260 ? 19.097  6.797   -27.911 1.00 57.25 260 A 1 
ATOM 2119 C CG  . MET A 1 260 ? 18.330  5.670   -28.627 1.00 52.33 260 A 1 
ATOM 2120 S SD  . MET A 1 260 ? 17.550  6.179   -30.188 1.00 49.28 260 A 1 
ATOM 2121 C CE  . MET A 1 260 ? 16.684  4.652   -30.628 1.00 47.39 260 A 1 
ATOM 2122 N N   . LEU A 1 261 ? 21.675  8.686   -27.280 1.00 60.97 261 A 1 
ATOM 2123 C CA  . LEU A 1 261 ? 22.302  9.921   -26.803 1.00 59.30 261 A 1 
ATOM 2124 C C   . LEU A 1 261 ? 23.037  10.658  -27.932 1.00 59.63 261 A 1 
ATOM 2125 O O   . LEU A 1 261 ? 22.877  11.871  -28.079 1.00 58.06 261 A 1 
ATOM 2126 C CB  . LEU A 1 261 ? 23.254  9.586   -25.644 1.00 57.97 261 A 1 
ATOM 2127 C CG  . LEU A 1 261 ? 23.924  10.829  -25.021 1.00 51.98 261 A 1 
ATOM 2128 C CD1 . LEU A 1 261 ? 22.904  11.736  -24.323 1.00 48.88 261 A 1 
ATOM 2129 C CD2 . LEU A 1 261 ? 24.967  10.387  -23.993 1.00 50.32 261 A 1 
ATOM 2130 N N   . ARG A 1 262 ? 23.820  9.927   -28.757 1.00 54.92 262 A 1 
ATOM 2131 C CA  . ARG A 1 262 ? 24.499  10.530  -29.921 1.00 53.79 262 A 1 
ATOM 2132 C C   . ARG A 1 262 ? 23.500  11.080  -30.933 1.00 54.56 262 A 1 
ATOM 2133 O O   . ARG A 1 262 ? 23.722  12.161  -31.473 1.00 54.82 262 A 1 
ATOM 2134 C CB  . ARG A 1 262 ? 25.416  9.511   -30.607 1.00 51.58 262 A 1 
ATOM 2135 C CG  . ARG A 1 262 ? 26.679  9.220   -29.789 1.00 48.42 262 A 1 
ATOM 2136 C CD  . ARG A 1 262 ? 27.509  8.172   -30.528 1.00 49.23 262 A 1 
ATOM 2137 N NE  . ARG A 1 262 ? 28.698  7.767   -29.752 1.00 43.25 262 A 1 
ATOM 2138 C CZ  . ARG A 1 262 ? 29.580  6.849   -30.109 1.00 39.65 262 A 1 
ATOM 2139 N NH1 . ARG A 1 262 ? 29.488  6.203   -31.241 1.00 39.08 262 A 1 
ATOM 2140 N NH2 . ARG A 1 262 ? 30.576  6.554   -29.323 1.00 38.73 262 A 1 
ATOM 2141 N N   . ARG A 1 263 ? 22.398  10.364  -31.164 1.00 62.66 263 A 1 
ATOM 2142 C CA  . ARG A 1 263 ? 21.324  10.809  -32.063 1.00 61.80 263 A 1 
ATOM 2143 C C   . ARG A 1 263 ? 20.655  12.082  -31.537 1.00 63.04 263 A 1 
ATOM 2144 O O   . ARG A 1 263 ? 20.578  13.056  -32.275 1.00 62.68 263 A 1 
ATOM 2145 C CB  . ARG A 1 263 ? 20.341  9.650   -32.283 1.00 59.15 263 A 1 
ATOM 2146 C CG  . ARG A 1 263 ? 19.295  9.988   -33.357 1.00 54.74 263 A 1 
ATOM 2147 C CD  . ARG A 1 263 ? 18.357  8.800   -33.615 1.00 55.30 263 A 1 
ATOM 2148 N NE  . ARG A 1 263 ? 17.301  9.175   -34.579 1.00 50.04 263 A 1 
ATOM 2149 C CZ  . ARG A 1 263 ? 16.278  8.442   -34.988 1.00 47.18 263 A 1 
ATOM 2150 N NH1 . ARG A 1 263 ? 16.082  7.199   -34.629 1.00 45.87 263 A 1 
ATOM 2151 N NH2 . ARG A 1 263 ? 15.400  8.970   -35.772 1.00 42.75 263 A 1 
ATOM 2152 N N   . GLN A 1 264 ? 20.306  12.122  -30.246 1.00 58.03 264 A 1 
ATOM 2153 C CA  . GLN A 1 264 ? 19.745  13.318  -29.603 1.00 57.60 264 A 1 
ATOM 2154 C C   . GLN A 1 264 ? 20.701  14.516  -29.674 1.00 58.06 264 A 1 
ATOM 2155 O O   . GLN A 1 264 ? 20.280  15.642  -29.936 1.00 58.56 264 A 1 
ATOM 2156 C CB  . GLN A 1 264 ? 19.428  13.020  -28.129 1.00 56.26 264 A 1 
ATOM 2157 C CG  . GLN A 1 264 ? 18.170  12.157  -27.973 1.00 52.38 264 A 1 
ATOM 2158 C CD  . GLN A 1 264 ? 17.829  11.830  -26.528 1.00 49.56 264 A 1 
ATOM 2159 O OE1 . GLN A 1 264 ? 18.563  12.095  -25.585 1.00 47.60 264 A 1 
ATOM 2160 N NE2 . GLN A 1 264 ? 16.679  11.234  -26.295 1.00 47.29 264 A 1 
ATOM 2161 N N   . GLN A 1 265 ? 22.008  14.279  -29.458 1.00 55.54 265 A 1 
ATOM 2162 C CA  . GLN A 1 265 ? 23.018  15.331  -29.591 1.00 56.07 265 A 1 
ATOM 2163 C C   . GLN A 1 265 ? 23.113  15.847  -31.033 1.00 56.92 265 A 1 
ATOM 2164 O O   . GLN A 1 265 ? 23.181  17.057  -31.238 1.00 57.43 265 A 1 
ATOM 2165 C CB  . GLN A 1 265 ? 24.380  14.806  -29.128 1.00 55.33 265 A 1 
ATOM 2166 C CG  . GLN A 1 265 ? 24.462  14.689  -27.598 1.00 49.57 265 A 1 
ATOM 2167 C CD  . GLN A 1 265 ? 25.744  14.016  -27.117 1.00 45.72 265 A 1 
ATOM 2168 O OE1 . GLN A 1 265 ? 26.514  13.421  -27.855 1.00 44.78 265 A 1 
ATOM 2169 N NE2 . GLN A 1 265 ? 26.025  14.087  -25.835 1.00 45.19 265 A 1 
ATOM 2170 N N   . ALA A 1 266 ? 23.101  14.944  -32.018 1.00 59.54 266 A 1 
ATOM 2171 C CA  . ALA A 1 266 ? 23.130  15.328  -33.428 1.00 57.74 266 A 1 
ATOM 2172 C C   . ALA A 1 266 ? 21.881  16.132  -33.824 1.00 59.32 266 A 1 
ATOM 2173 O O   . ALA A 1 266 ? 22.014  17.194  -34.428 1.00 59.79 266 A 1 
ATOM 2174 C CB  . ALA A 1 266 ? 23.300  14.067  -34.282 1.00 54.87 266 A 1 
ATOM 2175 N N   . GLU A 1 267 ? 20.697  15.683  -33.419 1.00 59.95 267 A 1 
ATOM 2176 C CA  . GLU A 1 267 ? 19.438  16.397  -33.672 1.00 61.50 267 A 1 
ATOM 2177 C C   . GLU A 1 267 ? 19.397  17.762  -32.979 1.00 62.35 267 A 1 
ATOM 2178 O O   . GLU A 1 267 ? 19.027  18.758  -33.601 1.00 60.93 267 A 1 
ATOM 2179 C CB  . GLU A 1 267 ? 18.252  15.541  -33.213 1.00 60.23 267 A 1 
ATOM 2180 C CG  . GLU A 1 267 ? 17.989  14.384  -34.193 1.00 54.06 267 A 1 
ATOM 2181 C CD  . GLU A 1 267 ? 16.919  13.404  -33.692 1.00 52.22 267 A 1 
ATOM 2182 O OE1 . GLU A 1 267 ? 16.811  12.308  -34.298 1.00 48.75 267 A 1 
ATOM 2183 O OE2 . GLU A 1 267 ? 16.276  13.691  -32.663 1.00 48.63 267 A 1 
ATOM 2184 N N   . ALA A 1 268 ? 19.876  17.851  -31.728 1.00 60.68 268 A 1 
ATOM 2185 C CA  . ALA A 1 268 ? 19.979  19.132  -31.033 1.00 60.86 268 A 1 
ATOM 2186 C C   . ALA A 1 268 ? 20.929  20.108  -31.750 1.00 61.07 268 A 1 
ATOM 2187 O O   . ALA A 1 268 ? 20.645  21.305  -31.830 1.00 62.36 268 A 1 
ATOM 2188 C CB  . ALA A 1 268 ? 20.426  18.868  -29.590 1.00 59.75 268 A 1 
ATOM 2189 N N   . ILE A 1 269 ? 22.051  19.598  -32.298 1.00 56.86 269 A 1 
ATOM 2190 C CA  . ILE A 1 269 ? 22.981  20.407  -33.102 1.00 58.84 269 A 1 
ATOM 2191 C C   . ILE A 1 269 ? 22.317  20.861  -34.405 1.00 60.46 269 A 1 
ATOM 2192 O O   . ILE A 1 269 ? 22.456  22.027  -34.773 1.00 61.14 269 A 1 
ATOM 2193 C CB  . ILE A 1 269 ? 24.296  19.638  -33.364 1.00 57.31 269 A 1 
ATOM 2194 C CG1 . ILE A 1 269 ? 25.095  19.479  -32.047 1.00 51.63 269 A 1 
ATOM 2195 C CG2 . ILE A 1 269 ? 25.172  20.358  -34.409 1.00 52.51 269 A 1 
ATOM 2196 C CD1 . ILE A 1 269 ? 26.200  18.415  -32.121 1.00 48.57 269 A 1 
ATOM 2197 N N   . ILE A 1 270 ? 21.595  19.965  -35.093 1.00 63.83 270 A 1 
ATOM 2198 C CA  . ILE A 1 270 ? 20.876  20.296  -36.332 1.00 65.02 270 A 1 
ATOM 2199 C C   . ILE A 1 270 ? 19.815  21.366  -36.052 1.00 66.56 270 A 1 
ATOM 2200 O O   . ILE A 1 270 ? 19.854  22.424  -36.673 1.00 65.63 270 A 1 
ATOM 2201 C CB  . ILE A 1 270 ? 20.288  19.021  -36.983 1.00 62.72 270 A 1 
ATOM 2202 C CG1 . ILE A 1 270 ? 21.430  18.118  -37.507 1.00 57.69 270 A 1 
ATOM 2203 C CG2 . ILE A 1 270 ? 19.339  19.386  -38.142 1.00 57.42 270 A 1 
ATOM 2204 C CD1 . ILE A 1 270 ? 20.982  16.681  -37.824 1.00 52.87 270 A 1 
ATOM 2205 N N   . ALA A 1 271 ? 18.964  21.159  -35.045 1.00 60.55 271 A 1 
ATOM 2206 C CA  . ALA A 1 271 ? 17.930  22.126  -34.673 1.00 62.45 271 A 1 
ATOM 2207 C C   . ALA A 1 271 ? 18.513  23.487  -34.237 1.00 62.94 271 A 1 
ATOM 2208 O O   . ALA A 1 271 ? 17.943  24.547  -34.512 1.00 61.91 271 A 1 
ATOM 2209 C CB  . ALA A 1 271 ? 17.095  21.506  -33.547 1.00 61.11 271 A 1 
ATOM 2210 N N   . ALA A 1 272 ? 19.682  23.478  -33.559 1.00 60.38 272 A 1 
ATOM 2211 C CA  . ALA A 1 272 ? 20.392  24.714  -33.237 1.00 61.07 272 A 1 
ATOM 2212 C C   . ALA A 1 272 ? 20.925  25.409  -34.499 1.00 61.00 272 A 1 
ATOM 2213 O O   . ALA A 1 272 ? 20.804  26.629  -34.619 1.00 61.94 272 A 1 
ATOM 2214 C CB  . ALA A 1 272 ? 21.508  24.404  -32.235 1.00 60.84 272 A 1 
ATOM 2215 N N   . ARG A 1 273 ? 21.490  24.637  -35.441 1.00 61.55 273 A 1 
ATOM 2216 C CA  . ARG A 1 273 ? 21.957  25.167  -36.732 1.00 62.01 273 A 1 
ATOM 2217 C C   . ARG A 1 273 ? 20.799  25.742  -37.547 1.00 62.51 273 A 1 
ATOM 2218 O O   . ARG A 1 273 ? 20.927  26.863  -38.026 1.00 62.65 273 A 1 
ATOM 2219 C CB  . ARG A 1 273 ? 22.720  24.097  -37.538 1.00 59.55 273 A 1 
ATOM 2220 C CG  . ARG A 1 273 ? 24.153  23.849  -37.030 1.00 56.33 273 A 1 
ATOM 2221 C CD  . ARG A 1 273 ? 24.892  22.829  -37.924 1.00 58.60 273 A 1 
ATOM 2222 N NE  . ARG A 1 273 ? 26.296  22.596  -37.505 1.00 51.06 273 A 1 
ATOM 2223 C CZ  . ARG A 1 273 ? 27.322  22.216  -38.284 1.00 47.80 273 A 1 
ATOM 2224 N NH1 . ARG A 1 273 ? 27.199  21.927  -39.547 1.00 45.18 273 A 1 
ATOM 2225 N NH2 . ARG A 1 273 ? 28.524  22.120  -37.804 1.00 44.29 273 A 1 
ATOM 2226 N N   . GLU A 1 274 ? 19.672  25.052  -37.643 1.00 65.00 274 A 1 
ATOM 2227 C CA  . GLU A 1 274 ? 18.470  25.538  -38.334 1.00 66.62 274 A 1 
ATOM 2228 C C   . GLU A 1 274 ? 17.991  26.877  -37.760 1.00 67.02 274 A 1 
ATOM 2229 O O   . GLU A 1 274 ? 17.849  27.847  -38.505 1.00 64.79 274 A 1 
ATOM 2230 C CB  . GLU A 1 274 ? 17.349  24.494  -38.243 1.00 65.22 274 A 1 
ATOM 2231 C CG  . GLU A 1 274 ? 17.608  23.297  -39.166 1.00 59.96 274 A 1 
ATOM 2232 C CD  . GLU A 1 274 ? 16.565  22.175  -39.024 1.00 59.17 274 A 1 
ATOM 2233 O OE1 . GLU A 1 274 ? 16.604  21.264  -39.879 1.00 55.29 274 A 1 
ATOM 2234 O OE2 . GLU A 1 274 ? 15.793  22.206  -38.038 1.00 57.39 274 A 1 
ATOM 2235 N N   . LYS A 1 275 ? 17.895  26.996  -36.428 1.00 63.49 275 A 1 
ATOM 2236 C CA  . LYS A 1 275 ? 17.524  28.263  -35.777 1.00 64.98 275 A 1 
ATOM 2237 C C   . LYS A 1 275 ? 18.511  29.397  -36.057 1.00 64.40 275 A 1 
ATOM 2238 O O   . LYS A 1 275 ? 18.099  30.550  -36.197 1.00 63.53 275 A 1 
ATOM 2239 C CB  . LYS A 1 275 ? 17.390  28.057  -34.264 1.00 63.25 275 A 1 
ATOM 2240 C CG  . LYS A 1 275 ? 16.093  27.317  -33.918 1.00 59.35 275 A 1 
ATOM 2241 C CD  . LYS A 1 275 ? 15.993  27.094  -32.410 1.00 57.96 275 A 1 
ATOM 2242 C CE  . LYS A 1 275 ? 14.691  26.349  -32.120 1.00 52.22 275 A 1 
ATOM 2243 N NZ  . LYS A 1 275 ? 14.523  26.062  -30.678 1.00 46.41 275 A 1 
ATOM 2244 N N   . ILE A 1 276 ? 19.819  29.084  -36.108 1.00 64.80 276 A 1 
ATOM 2245 C CA  . ILE A 1 276 ? 20.847  30.077  -36.451 1.00 65.48 276 A 1 
ATOM 2246 C C   . ILE A 1 276 ? 20.685  30.529  -37.907 1.00 65.40 276 A 1 
ATOM 2247 O O   . ILE A 1 276 ? 20.743  31.729  -38.179 1.00 64.09 276 A 1 
ATOM 2248 C CB  . ILE A 1 276 ? 22.264  29.531  -36.166 1.00 63.89 276 A 1 
ATOM 2249 C CG1 . ILE A 1 276 ? 22.486  29.397  -34.641 1.00 59.98 276 A 1 
ATOM 2250 C CG2 . ILE A 1 276 ? 23.353  30.446  -36.765 1.00 61.27 276 A 1 
ATOM 2251 C CD1 . ILE A 1 276 ? 23.694  28.527  -34.272 1.00 56.32 276 A 1 
ATOM 2252 N N   . VAL A 1 277 ? 20.471  29.575  -38.830 1.00 70.96 277 A 1 
ATOM 2253 C CA  . VAL A 1 277 ? 20.261  29.865  -40.253 1.00 71.53 277 A 1 
ATOM 2254 C C   . VAL A 1 277 ? 18.990  30.690  -40.452 1.00 73.43 277 A 1 
ATOM 2255 O O   . VAL A 1 277 ? 19.059  31.734  -41.097 1.00 71.35 277 A 1 
ATOM 2256 C CB  . VAL A 1 277 ? 20.243  28.567  -41.086 1.00 68.60 277 A 1 
ATOM 2257 C CG1 . VAL A 1 277 ? 19.850  28.820  -42.546 1.00 62.41 277 A 1 
ATOM 2258 C CG2 . VAL A 1 277 ? 21.638  27.922  -41.102 1.00 65.29 277 A 1 
ATOM 2259 N N   . ASP A 1 278 ? 17.874  30.312  -39.835 1.00 70.27 278 A 1 
ATOM 2260 C CA  . ASP A 1 278 ? 16.615  31.060  -39.909 1.00 71.01 278 A 1 
ATOM 2261 C C   . ASP A 1 278 ? 16.763  32.485  -39.368 1.00 69.67 278 A 1 
ATOM 2262 O O   . ASP A 1 278 ? 16.327  33.455  -39.999 1.00 66.54 278 A 1 
ATOM 2263 C CB  . ASP A 1 278 ? 15.525  30.329  -39.115 1.00 69.76 278 A 1 
ATOM 2264 C CG  . ASP A 1 278 ? 14.916  29.128  -39.846 1.00 65.24 278 A 1 
ATOM 2265 O OD1 . ASP A 1 278 ? 15.081  29.053  -41.086 1.00 63.04 278 A 1 
ATOM 2266 O OD2 . ASP A 1 278 ? 14.210  28.365  -39.150 1.00 61.11 278 A 1 
ATOM 2267 N N   . GLY A 1 279 ? 17.444  32.627  -38.216 1.00 67.94 279 A 1 
ATOM 2268 C CA  . GLY A 1 279 ? 17.759  33.937  -37.642 1.00 67.08 279 A 1 
ATOM 2269 C C   . GLY A 1 279 ? 18.637  34.786  -38.566 1.00 67.58 279 A 1 
ATOM 2270 O O   . GLY A 1 279 ? 18.354  35.970  -38.780 1.00 65.96 279 A 1 
ATOM 2271 N N   . ALA A 1 280 ? 19.677  34.168  -39.156 1.00 67.44 280 A 1 
ATOM 2272 C CA  . ALA A 1 280 ? 20.566  34.849  -40.094 1.00 67.31 280 A 1 
ATOM 2273 C C   . ALA A 1 280 ? 19.837  35.265  -41.383 1.00 68.92 280 A 1 
ATOM 2274 O O   . ALA A 1 280 ? 19.944  36.418  -41.800 1.00 68.36 280 A 1 
ATOM 2275 C CB  . ALA A 1 280 ? 21.766  33.944  -40.378 1.00 64.44 280 A 1 
ATOM 2276 N N   . VAL A 1 281 ? 19.035  34.363  -41.974 1.00 73.48 281 A 1 
ATOM 2277 C CA  . VAL A 1 281 ? 18.213  34.660  -43.156 1.00 74.08 281 A 1 
ATOM 2278 C C   . VAL A 1 281 ? 17.210  35.775  -42.853 1.00 75.17 281 A 1 
ATOM 2279 O O   . VAL A 1 281 ? 17.041  36.687  -43.664 1.00 72.94 281 A 1 
ATOM 2280 C CB  . VAL A 1 281 ? 17.500  33.384  -43.653 1.00 71.60 281 A 1 
ATOM 2281 C CG1 . VAL A 1 281 ? 16.480  33.681  -44.764 1.00 65.41 281 A 1 
ATOM 2282 C CG2 . VAL A 1 281 ? 18.513  32.388  -44.236 1.00 66.76 281 A 1 
ATOM 2283 N N   . GLY A 1 282 ? 16.596  35.756  -41.667 1.00 72.08 282 A 1 
ATOM 2284 C CA  . GLY A 1 282 ? 15.709  36.819  -41.200 1.00 72.68 282 A 1 
ATOM 2285 C C   . GLY A 1 282 ? 16.405  38.180  -41.108 1.00 73.24 282 A 1 
ATOM 2286 O O   . GLY A 1 282 ? 15.891  39.173  -41.637 1.00 71.41 282 A 1 
ATOM 2287 N N   . MET A 1 283 ? 17.613  38.210  -40.515 1.00 70.01 283 A 1 
ATOM 2288 C CA  . MET A 1 283 ? 18.418  39.436  -40.428 1.00 71.38 283 A 1 
ATOM 2289 C C   . MET A 1 283 ? 18.839  39.959  -41.805 1.00 72.40 283 A 1 
ATOM 2290 O O   . MET A 1 283 ? 18.719  41.152  -42.069 1.00 70.56 283 A 1 
ATOM 2291 C CB  . MET A 1 283 ? 19.658  39.207  -39.558 1.00 68.17 283 A 1 
ATOM 2292 C CG  . MET A 1 283 ? 19.312  39.100  -38.069 1.00 63.59 283 A 1 
ATOM 2293 S SD  . MET A 1 283 ? 20.760  39.043  -36.978 1.00 58.83 283 A 1 
ATOM 2294 C CE  . MET A 1 283 ? 21.398  37.392  -37.340 1.00 51.04 283 A 1 
ATOM 2295 N N   . VAL A 1 284 ? 19.289  39.055  -42.701 1.00 73.07 284 A 1 
ATOM 2296 C CA  . VAL A 1 284 ? 19.682  39.424  -44.066 1.00 72.18 284 A 1 
ATOM 2297 C C   . VAL A 1 284 ? 18.489  39.961  -44.854 1.00 73.83 284 A 1 
ATOM 2298 O O   . VAL A 1 284 ? 18.600  40.996  -45.507 1.00 72.66 284 A 1 
ATOM 2299 C CB  . VAL A 1 284 ? 20.330  38.230  -44.787 1.00 69.97 284 A 1 
ATOM 2300 C CG1 . VAL A 1 284 ? 20.585  38.509  -46.274 1.00 64.22 284 A 1 
ATOM 2301 C CG2 . VAL A 1 284 ? 21.674  37.894  -44.129 1.00 65.64 284 A 1 
ATOM 2302 N N   . LYS A 1 285 ? 17.327  39.306  -44.754 1.00 76.52 285 A 1 
ATOM 2303 C CA  . LYS A 1 285 ? 16.092  39.776  -45.388 1.00 76.11 285 A 1 
ATOM 2304 C C   . LYS A 1 285 ? 15.714  41.169  -44.892 1.00 75.82 285 A 1 
ATOM 2305 O O   . LYS A 1 285 ? 15.394  42.030  -45.707 1.00 74.68 285 A 1 
ATOM 2306 C CB  . LYS A 1 285 ? 14.979  38.752  -45.133 1.00 75.42 285 A 1 
ATOM 2307 C CG  . LYS A 1 285 ? 13.681  39.093  -45.879 1.00 70.33 285 A 1 
ATOM 2308 C CD  . LYS A 1 285 ? 12.616  38.028  -45.598 1.00 70.46 285 A 1 
ATOM 2309 C CE  . LYS A 1 285 ? 11.312  38.365  -46.322 1.00 62.04 285 A 1 
ATOM 2310 N NZ  . LYS A 1 285 ? 10.257  37.365  -46.020 1.00 56.21 285 A 1 
ATOM 2311 N N   . HIS A 1 286 ? 15.812  41.400  -43.580 1.00 75.46 286 A 1 
ATOM 2312 C CA  . HIS A 1 286 ? 15.528  42.705  -42.992 1.00 74.57 286 A 1 
ATOM 2313 C C   . HIS A 1 286 ? 16.512  43.783  -43.459 1.00 74.76 286 A 1 
ATOM 2314 O O   . HIS A 1 286 ? 16.092  44.871  -43.846 1.00 73.01 286 A 1 
ATOM 2315 C CB  . HIS A 1 286 ? 15.525  42.579  -41.466 1.00 73.58 286 A 1 
ATOM 2316 C CG  . HIS A 1 286 ? 15.032  43.831  -40.786 1.00 70.64 286 A 1 
ATOM 2317 N ND1 . HIS A 1 286 ? 13.789  44.390  -40.943 1.00 63.03 286 A 1 
ATOM 2318 C CD2 . HIS A 1 286 ? 15.730  44.616  -39.914 1.00 61.62 286 A 1 
ATOM 2319 C CE1 . HIS A 1 286 ? 13.736  45.485  -40.176 1.00 62.65 286 A 1 
ATOM 2320 N NE2 . HIS A 1 286 ? 14.891  45.669  -39.528 1.00 65.56 286 A 1 
ATOM 2321 N N   . ALA A 1 287 ? 17.822  43.454  -43.496 1.00 74.37 287 A 1 
ATOM 2322 C CA  . ALA A 1 287 ? 18.849  44.363  -43.997 1.00 72.46 287 A 1 
ATOM 2323 C C   . ALA A 1 287 ? 18.639  44.721  -45.476 1.00 73.42 287 A 1 
ATOM 2324 O O   . ALA A 1 287 ? 18.686  45.895  -45.836 1.00 73.03 287 A 1 
ATOM 2325 C CB  . ALA A 1 287 ? 20.220  43.722  -43.758 1.00 70.44 287 A 1 
ATOM 2326 N N   . LEU A 1 288 ? 18.350  43.717  -46.329 1.00 74.38 288 A 1 
ATOM 2327 C CA  . LEU A 1 288 ? 18.058  43.948  -47.749 1.00 73.52 288 A 1 
ATOM 2328 C C   . LEU A 1 288 ? 16.803  44.803  -47.955 1.00 74.38 288 A 1 
ATOM 2329 O O   . LEU A 1 288 ? 16.794  45.648  -48.847 1.00 73.62 288 A 1 
ATOM 2330 C CB  . LEU A 1 288 ? 17.896  42.600  -48.470 1.00 71.52 288 A 1 
ATOM 2331 C CG  . LEU A 1 288 ? 19.194  41.799  -48.661 1.00 67.67 288 A 1 
ATOM 2332 C CD1 . LEU A 1 288 ? 18.851  40.427  -49.241 1.00 63.42 288 A 1 
ATOM 2333 C CD2 . LEU A 1 288 ? 20.167  42.491  -49.619 1.00 62.61 288 A 1 
ATOM 2334 N N   . THR A 1 289 ? 15.774  44.604  -47.133 1.00 75.02 289 A 1 
ATOM 2335 C CA  . THR A 1 289 ? 14.553  45.425  -47.194 1.00 75.35 289 A 1 
ATOM 2336 C C   . THR A 1 289 ? 14.854  46.876  -46.830 1.00 75.83 289 A 1 
ATOM 2337 O O   . THR A 1 289 ? 14.487  47.769  -47.590 1.00 74.55 289 A 1 
ATOM 2338 C CB  . THR A 1 289 ? 13.445  44.862  -46.296 1.00 74.08 289 A 1 
ATOM 2339 O OG1 . THR A 1 289 ? 13.194  43.513  -46.612 1.00 67.60 289 A 1 
ATOM 2340 C CG2 . THR A 1 289 ? 12.120  45.596  -46.473 1.00 67.49 289 A 1 
ATOM 2341 N N   . LYS A 1 290 ? 15.612  47.112  -45.742 1.00 73.54 290 A 1 
ATOM 2342 C CA  . LYS A 1 290 ? 16.017  48.477  -45.362 1.00 73.76 290 A 1 
ATOM 2343 C C   . LYS A 1 290 ? 16.901  49.158  -46.403 1.00 73.88 290 A 1 
ATOM 2344 O O   . LYS A 1 290 ? 16.672  50.318  -46.722 1.00 73.09 290 A 1 
ATOM 2345 C CB  . LYS A 1 290 ? 16.743  48.467  -44.013 1.00 72.25 290 A 1 
ATOM 2346 C CG  . LYS A 1 290 ? 15.760  48.375  -42.845 1.00 69.00 290 A 1 
ATOM 2347 C CD  . LYS A 1 290 ? 16.470  48.795  -41.565 1.00 67.89 290 A 1 
ATOM 2348 C CE  . LYS A 1 290 ? 15.462  48.933  -40.436 1.00 61.12 290 A 1 
ATOM 2349 N NZ  . LYS A 1 290 ? 16.082  49.588  -39.263 1.00 56.19 290 A 1 
ATOM 2350 N N   . LEU A 1 291 ? 17.885  48.430  -46.964 1.00 71.37 291 A 1 
ATOM 2351 C CA  . LEU A 1 291 ? 18.749  48.982  -48.012 1.00 69.65 291 A 1 
ATOM 2352 C C   . LEU A 1 291 ? 17.972  49.335  -49.287 1.00 69.91 291 A 1 
ATOM 2353 O O   . LEU A 1 291 ? 18.333  50.293  -49.966 1.00 68.48 291 A 1 
ATOM 2354 C CB  . LEU A 1 291 ? 19.865  47.974  -48.334 1.00 67.43 291 A 1 
ATOM 2355 C CG  . LEU A 1 291 ? 20.949  47.844  -47.249 1.00 65.03 291 A 1 
ATOM 2356 C CD1 . LEU A 1 291 ? 21.847  46.655  -47.577 1.00 61.22 291 A 1 
ATOM 2357 C CD2 . LEU A 1 291 ? 21.823  49.094  -47.151 1.00 61.92 291 A 1 
ATOM 2358 N N   . ALA A 1 292 ? 16.918  48.578  -49.605 1.00 75.62 292 A 1 
ATOM 2359 C CA  . ALA A 1 292 ? 16.027  48.889  -50.718 1.00 74.94 292 A 1 
ATOM 2360 C C   . ALA A 1 292 ? 15.122  50.097  -50.418 1.00 75.82 292 A 1 
ATOM 2361 O O   . ALA A 1 292 ? 14.925  50.936  -51.297 1.00 73.59 292 A 1 
ATOM 2362 C CB  . ALA A 1 292 ? 15.215  47.634  -51.059 1.00 72.48 292 A 1 
ATOM 2363 N N   . GLU A 1 293 ? 14.611  50.208  -49.185 1.00 72.60 293 A 1 
ATOM 2364 C CA  . GLU A 1 293 ? 13.782  51.344  -48.748 1.00 74.60 293 A 1 
ATOM 2365 C C   . GLU A 1 293 ? 14.565  52.664  -48.718 1.00 73.91 293 A 1 
ATOM 2366 O O   . GLU A 1 293 ? 14.052  53.696  -49.148 1.00 69.81 293 A 1 
ATOM 2367 C CB  . GLU A 1 293 ? 13.197  51.056  -47.351 1.00 74.20 293 A 1 
ATOM 2368 C CG  . GLU A 1 293 ? 12.045  50.039  -47.378 1.00 69.05 293 A 1 
ATOM 2369 C CD  . GLU A 1 293 ? 11.567  49.599  -45.979 1.00 66.80 293 A 1 
ATOM 2370 O OE1 . GLU A 1 293 ? 10.621  48.772  -45.931 1.00 61.85 293 A 1 
ATOM 2371 O OE2 . GLU A 1 293 ? 12.138  50.046  -44.959 1.00 65.83 293 A 1 
ATOM 2372 N N   . GLU A 1 294 ? 15.828  52.611  -48.254 1.00 72.44 294 A 1 
ATOM 2373 C CA  . GLU A 1 294 ? 16.711  53.785  -48.181 1.00 71.45 294 A 1 
ATOM 2374 C C   . GLU A 1 294 ? 17.345  54.161  -49.538 1.00 69.83 294 A 1 
ATOM 2375 O O   . GLU A 1 294 ? 18.076  55.144  -49.617 1.00 63.56 294 A 1 
ATOM 2376 C CB  . GLU A 1 294 ? 17.773  53.563  -47.087 1.00 70.29 294 A 1 
ATOM 2377 C CG  . GLU A 1 294 ? 17.172  53.568  -45.665 1.00 67.63 294 A 1 
ATOM 2378 C CD  . GLU A 1 294 ? 18.192  53.317  -44.542 1.00 64.37 294 A 1 
ATOM 2379 O OE1 . GLU A 1 294 ? 17.754  53.259  -43.363 1.00 60.99 294 A 1 
ATOM 2380 O OE2 . GLU A 1 294 ? 19.398  53.167  -44.832 1.00 62.44 294 A 1 
ATOM 2381 N N   . GLN A 1 295 ? 17.078  53.419  -50.631 1.00 71.49 295 A 1 
ATOM 2382 C CA  . GLN A 1 295 ? 17.594  53.631  -51.996 1.00 72.21 295 A 1 
ATOM 2383 C C   . GLN A 1 295 ? 19.128  53.771  -52.080 1.00 71.76 295 A 1 
ATOM 2384 O O   . GLN A 1 295 ? 19.656  54.442  -52.966 1.00 65.82 295 A 1 
ATOM 2385 C CB  . GLN A 1 295 ? 16.865  54.795  -52.695 1.00 68.95 295 A 1 
ATOM 2386 C CG  . GLN A 1 295 ? 15.376  54.529  -52.932 1.00 64.39 295 A 1 
ATOM 2387 C CD  . GLN A 1 295 ? 14.711  55.624  -53.766 1.00 58.33 295 A 1 
ATOM 2388 O OE1 . GLN A 1 295 ? 15.179  56.735  -53.934 1.00 55.65 295 A 1 
ATOM 2389 N NE2 . GLN A 1 295 ? 13.551  55.347  -54.332 1.00 52.11 295 A 1 
ATOM 2390 N N   . VAL A 1 296 ? 19.869  53.104  -51.166 1.00 68.04 296 A 1 
ATOM 2391 C CA  . VAL A 1 296 ? 21.338  53.214  -51.100 1.00 66.81 296 A 1 
ATOM 2392 C C   . VAL A 1 296 ? 22.015  52.468  -52.254 1.00 67.40 296 A 1 
ATOM 2393 O O   . VAL A 1 296 ? 23.093  52.860  -52.701 1.00 61.98 296 A 1 
ATOM 2394 C CB  . VAL A 1 296 ? 21.854  52.730  -49.730 1.00 61.79 296 A 1 
ATOM 2395 C CG1 . VAL A 1 296 ? 23.375  52.878  -49.582 1.00 55.49 296 A 1 
ATOM 2396 C CG2 . VAL A 1 296 ? 21.219  53.514  -48.580 1.00 56.57 296 A 1 
ATOM 2397 N N   . ILE A 1 297 ? 21.406  51.383  -52.769 1.00 66.93 297 A 1 
ATOM 2398 C CA  . ILE A 1 297 ? 21.927  50.562  -53.868 1.00 67.72 297 A 1 
ATOM 2399 C C   . ILE A 1 297 ? 20.754  50.062  -54.727 1.00 69.00 297 A 1 
ATOM 2400 O O   . ILE A 1 297 ? 19.801  49.492  -54.195 1.00 63.88 297 A 1 
ATOM 2401 C CB  . ILE A 1 297 ? 22.765  49.369  -53.326 1.00 63.16 297 A 1 
ATOM 2402 C CG1 . ILE A 1 297 ? 23.937  49.839  -52.431 1.00 56.34 297 A 1 
ATOM 2403 C CG2 . ILE A 1 297 ? 23.305  48.494  -54.467 1.00 55.41 297 A 1 
ATOM 2404 C CD1 . ILE A 1 297 ? 24.728  48.717  -51.745 1.00 51.97 297 A 1 
ATOM 2405 N N   . GLU A 1 298 ? 20.859  50.177  -56.065 1.00 68.41 298 A 1 
ATOM 2406 C CA  . GLU A 1 298 ? 19.991  49.450  -57.003 1.00 71.10 298 A 1 
ATOM 2407 C C   . GLU A 1 298 ? 20.319  47.952  -56.959 1.00 71.67 298 A 1 
ATOM 2408 O O   . GLU A 1 298 ? 21.341  47.478  -57.468 1.00 66.74 298 A 1 
ATOM 2409 C CB  . GLU A 1 298 ? 20.105  50.001  -58.427 1.00 66.33 298 A 1 
ATOM 2410 C CG  . GLU A 1 298 ? 19.347  51.327  -58.610 1.00 58.06 298 A 1 
ATOM 2411 C CD  . GLU A 1 298 ? 19.347  51.820  -60.066 1.00 53.24 298 A 1 
ATOM 2412 O OE1 . GLU A 1 298 ? 18.538  52.726  -60.368 1.00 49.30 298 A 1 
ATOM 2413 O OE2 . GLU A 1 298 ? 20.168  51.301  -60.860 1.00 48.65 298 A 1 
ATOM 2414 N N   . LEU A 1 299 ? 19.472  47.176  -56.267 1.00 64.21 299 A 1 
ATOM 2415 C CA  . LEU A 1 299 ? 19.585  45.725  -56.128 1.00 64.45 299 A 1 
ATOM 2416 C C   . LEU A 1 299 ? 19.001  45.034  -57.361 1.00 66.26 299 A 1 
ATOM 2417 O O   . LEU A 1 299 ? 17.837  44.623  -57.373 1.00 61.72 299 A 1 
ATOM 2418 C CB  . LEU A 1 299 ? 18.907  45.286  -54.818 1.00 59.36 299 A 1 
ATOM 2419 C CG  . LEU A 1 299 ? 19.730  45.592  -53.555 1.00 56.38 299 A 1 
ATOM 2420 C CD1 . LEU A 1 299 ? 18.834  45.496  -52.327 1.00 53.78 299 A 1 
ATOM 2421 C CD2 . LEU A 1 299 ? 20.879  44.602  -53.377 1.00 53.14 299 A 1 
ATOM 2422 N N   . ASP A 1 300 ? 19.843  44.850  -58.394 1.00 71.31 300 A 1 
ATOM 2423 C CA  . ASP A 1 300 ? 19.545  43.977  -59.523 1.00 72.62 300 A 1 
ATOM 2424 C C   . ASP A 1 300 ? 19.451  42.502  -59.079 1.00 74.47 300 A 1 
ATOM 2425 O O   . ASP A 1 300 ? 20.110  42.080  -58.118 1.00 70.36 300 A 1 
ATOM 2426 C CB  . ASP A 1 300 ? 20.584  44.201  -60.628 1.00 68.40 300 A 1 
ATOM 2427 C CG  . ASP A 1 300 ? 20.224  43.513  -61.942 1.00 63.05 300 A 1 
ATOM 2428 O OD1 . ASP A 1 300 ? 19.050  43.081  -62.074 1.00 56.49 300 A 1 
ATOM 2429 O OD2 . ASP A 1 300 ? 21.151  43.400  -62.772 1.00 57.82 300 A 1 
ATOM 2430 N N   . GLY A 1 301 ? 18.627  41.695  -59.763 1.00 70.09 301 A 1 
ATOM 2431 C CA  . GLY A 1 301 ? 18.334  40.310  -59.401 1.00 72.09 301 A 1 
ATOM 2432 C C   . GLY A 1 301 ? 19.578  39.428  -59.284 1.00 73.62 301 A 1 
ATOM 2433 O O   . GLY A 1 301 ? 19.686  38.639  -58.338 1.00 69.71 301 A 1 
ATOM 2434 N N   . GLU A 1 302 ? 20.567  39.606  -60.157 1.00 67.74 302 A 1 
ATOM 2435 C CA  . GLU A 1 302 ? 21.834  38.868  -60.135 1.00 69.69 302 A 1 
ATOM 2436 C C   . GLU A 1 302 ? 22.712  39.237  -58.932 1.00 68.98 302 A 1 
ATOM 2437 O O   . GLU A 1 302 ? 23.255  38.354  -58.256 1.00 65.65 302 A 1 
ATOM 2438 C CB  . GLU A 1 302 ? 22.608  39.107  -61.435 1.00 68.12 302 A 1 
ATOM 2439 C CG  . GLU A 1 302 ? 21.928  38.470  -62.656 1.00 62.80 302 A 1 
ATOM 2440 C CD  . GLU A 1 302 ? 22.818  38.485  -63.906 1.00 58.01 302 A 1 
ATOM 2441 O OE1 . GLU A 1 302 ? 22.501  37.707  -64.835 1.00 54.21 302 A 1 
ATOM 2442 O OE2 . GLU A 1 302 ? 23.826  39.229  -63.912 1.00 54.69 302 A 1 
ATOM 2443 N N   . LYS A 1 303 ? 22.815  40.511  -58.565 1.00 66.78 303 A 1 
ATOM 2444 C CA  . LYS A 1 303 ? 23.588  40.979  -57.402 1.00 67.85 303 A 1 
ATOM 2445 C C   . LYS A 1 303 ? 22.982  40.484  -56.093 1.00 68.21 303 A 1 
ATOM 2446 O O   . LYS A 1 303 ? 23.715  40.096  -55.182 1.00 66.58 303 A 1 
ATOM 2447 C CB  . LYS A 1 303 ? 23.674  42.511  -57.399 1.00 65.74 303 A 1 
ATOM 2448 C CG  . LYS A 1 303 ? 24.572  43.047  -58.517 1.00 62.77 303 A 1 
ATOM 2449 C CD  . LYS A 1 303 ? 24.612  44.578  -58.469 1.00 61.57 303 A 1 
ATOM 2450 C CE  . LYS A 1 303 ? 25.450  45.132  -59.615 1.00 56.66 303 A 1 
ATOM 2451 N NZ  . LYS A 1 303 ? 25.298  46.609  -59.719 1.00 52.28 303 A 1 
ATOM 2452 N N   . LYS A 1 304 ? 21.660  40.445  -56.012 1.00 65.52 304 A 1 
ATOM 2453 C CA  . LYS A 1 304 ? 20.935  39.902  -54.863 1.00 67.65 304 A 1 
ATOM 2454 C C   . LYS A 1 304 ? 21.170  38.395  -54.712 1.00 68.09 304 A 1 
ATOM 2455 O O   . LYS A 1 304 ? 21.452  37.938  -53.610 1.00 66.94 304 A 1 
ATOM 2456 C CB  . LYS A 1 304 ? 19.453  40.264  -55.010 1.00 66.02 304 A 1 
ATOM 2457 C CG  . LYS A 1 304 ? 18.667  40.052  -53.713 1.00 62.08 304 A 1 
ATOM 2458 C CD  . LYS A 1 304 ? 17.232  40.559  -53.902 1.00 60.76 304 A 1 
ATOM 2459 C CE  . LYS A 1 304 ? 16.441  40.475  -52.602 1.00 54.55 304 A 1 
ATOM 2460 N NZ  . LYS A 1 304 ? 15.087  41.059  -52.776 1.00 51.36 304 A 1 
ATOM 2461 N N   . ALA A 1 305 ? 21.134  37.617  -55.808 1.00 72.14 305 A 1 
ATOM 2462 C CA  . ALA A 1 305 ? 21.417  36.183  -55.813 1.00 72.29 305 A 1 
ATOM 2463 C C   . ALA A 1 305 ? 22.871  35.873  -55.412 1.00 71.52 305 A 1 
ATOM 2464 O O   . ALA A 1 305 ? 23.104  35.001  -54.576 1.00 69.58 305 A 1 
ATOM 2465 C CB  . ALA A 1 305 ? 21.080  35.624  -57.198 1.00 71.86 305 A 1 
ATOM 2466 N N   . ALA A 1 306 ? 23.857  36.617  -55.926 1.00 64.99 306 A 1 
ATOM 2467 C CA  . ALA A 1 306 ? 25.268  36.468  -55.567 1.00 65.91 306 A 1 
ATOM 2468 C C   . ALA A 1 306 ? 25.528  36.761  -54.080 1.00 65.85 306 A 1 
ATOM 2469 O O   . ALA A 1 306 ? 26.248  36.017  -53.412 1.00 64.62 306 A 1 
ATOM 2470 C CB  . ALA A 1 306 ? 26.091  37.388  -56.474 1.00 64.67 306 A 1 
ATOM 2471 N N   . MET A 1 307 ? 24.898  37.791  -53.517 1.00 60.01 307 A 1 
ATOM 2472 C CA  . MET A 1 307 ? 25.020  38.140  -52.101 1.00 61.68 307 A 1 
ATOM 2473 C C   . MET A 1 307 ? 24.426  37.056  -51.185 1.00 61.52 307 A 1 
ATOM 2474 O O   . MET A 1 307 ? 25.064  36.660  -50.211 1.00 60.72 307 A 1 
ATOM 2475 C CB  . MET A 1 307 ? 24.372  39.509  -51.873 1.00 59.90 307 A 1 
ATOM 2476 C CG  . MET A 1 307 ? 24.793  40.141  -50.549 1.00 54.42 307 A 1 
ATOM 2477 S SD  . MET A 1 307 ? 24.015  41.745  -50.205 1.00 50.44 307 A 1 
ATOM 2478 C CE  . MET A 1 307 ? 24.697  42.773  -51.524 1.00 47.16 307 A 1 
ATOM 2479 N N   . VAL A 1 308 ? 23.249  36.513  -51.533 1.00 65.38 308 A 1 
ATOM 2480 C CA  . VAL A 1 308 ? 22.610  35.409  -50.796 1.00 65.12 308 A 1 
ATOM 2481 C C   . VAL A 1 308 ? 23.445  34.126  -50.881 1.00 65.26 308 A 1 
ATOM 2482 O O   . VAL A 1 308 ? 23.634  33.456  -49.868 1.00 63.21 308 A 1 
ATOM 2483 C CB  . VAL A 1 308 ? 21.172  35.182  -51.305 1.00 63.47 308 A 1 
ATOM 2484 C CG1 . VAL A 1 308 ? 20.525  33.923  -50.712 1.00 58.33 308 A 1 
ATOM 2485 C CG2 . VAL A 1 308 ? 20.271  36.365  -50.927 1.00 59.03 308 A 1 
ATOM 2486 N N   . SER A 1 309 ? 24.006  33.785  -52.055 1.00 68.52 309 A 1 
ATOM 2487 C CA  . SER A 1 309 ? 24.874  32.619  -52.248 1.00 67.88 309 A 1 
ATOM 2488 C C   . SER A 1 309 ? 26.140  32.701  -51.394 1.00 66.72 309 A 1 
ATOM 2489 O O   . SER A 1 309 ? 26.459  31.753  -50.677 1.00 64.29 309 A 1 
ATOM 2490 C CB  . SER A 1 309 ? 25.234  32.485  -53.729 1.00 66.81 309 A 1 
ATOM 2491 O OG  . SER A 1 309 ? 25.973  31.300  -53.952 1.00 61.02 309 A 1 
ATOM 2492 N N   . ASN A 1 310 ? 26.832  33.835  -51.374 1.00 63.08 310 A 1 
ATOM 2493 C CA  . ASN A 1 310 ? 28.027  34.036  -50.549 1.00 63.47 310 A 1 
ATOM 2494 C C   . ASN A 1 310 ? 27.718  33.932  -49.050 1.00 63.24 310 A 1 
ATOM 2495 O O   . ASN A 1 310 ? 28.487  33.328  -48.301 1.00 62.46 310 A 1 
ATOM 2496 C CB  . ASN A 1 310 ? 28.653  35.398  -50.901 1.00 61.77 310 A 1 
ATOM 2497 C CG  . ASN A 1 310 ? 29.350  35.409  -52.250 1.00 57.86 310 A 1 
ATOM 2498 O OD1 . ASN A 1 310 ? 29.690  34.394  -52.821 1.00 54.96 310 A 1 
ATOM 2499 N ND2 . ASN A 1 310 ? 29.616  36.574  -52.791 1.00 53.56 310 A 1 
ATOM 2500 N N   . LEU A 1 311 ? 26.580  34.461  -48.595 1.00 60.90 311 A 1 
ATOM 2501 C CA  . LEU A 1 311 ? 26.129  34.337  -47.205 1.00 60.56 311 A 1 
ATOM 2502 C C   . LEU A 1 311 ? 25.806  32.891  -46.822 1.00 59.70 311 A 1 
ATOM 2503 O O   . LEU A 1 311 ? 26.202  32.452  -45.743 1.00 57.29 311 A 1 
ATOM 2504 C CB  . LEU A 1 311 ? 24.918  35.258  -46.990 1.00 58.03 311 A 1 
ATOM 2505 C CG  . LEU A 1 311 ? 25.346  36.664  -46.536 1.00 53.36 311 A 1 
ATOM 2506 C CD1 . LEU A 1 311 ? 24.337  37.710  -46.979 1.00 50.39 311 A 1 
ATOM 2507 C CD2 . LEU A 1 311 ? 25.477  36.708  -45.014 1.00 49.35 311 A 1 
ATOM 2508 N N   . LEU A 1 312 ? 25.147  32.110  -47.706 1.00 60.12 312 A 1 
ATOM 2509 C CA  . LEU A 1 312 ? 24.865  30.692  -47.477 1.00 60.08 312 A 1 
ATOM 2510 C C   . LEU A 1 312 ? 26.152  29.875  -47.357 1.00 58.72 312 A 1 
ATOM 2511 O O   . LEU A 1 312 ? 26.262  29.057  -46.448 1.00 56.47 312 A 1 
ATOM 2512 C CB  . LEU A 1 312 ? 23.971  30.153  -48.607 1.00 57.93 312 A 1 
ATOM 2513 C CG  . LEU A 1 312 ? 22.481  30.467  -48.408 1.00 54.11 312 A 1 
ATOM 2514 C CD1 . LEU A 1 312 ? 21.722  30.262  -49.714 1.00 51.47 312 A 1 
ATOM 2515 C CD2 . LEU A 1 312 ? 21.852  29.562  -47.347 1.00 51.11 312 A 1 
ATOM 2516 N N   . VAL A 1 313 ? 27.169  30.119  -48.201 1.00 64.35 313 A 1 
ATOM 2517 C CA  . VAL A 1 313 ? 28.475  29.444  -48.121 1.00 63.33 313 A 1 
ATOM 2518 C C   . VAL A 1 313 ? 29.173  29.744  -46.793 1.00 61.18 313 A 1 
ATOM 2519 O O   . VAL A 1 313 ? 29.720  28.837  -46.173 1.00 58.60 313 A 1 
ATOM 2520 C CB  . VAL A 1 313 ? 29.359  29.821  -49.324 1.00 61.62 313 A 1 
ATOM 2521 C CG1 . VAL A 1 313 ? 30.793  29.283  -49.197 1.00 56.91 313 A 1 
ATOM 2522 C CG2 . VAL A 1 313 ? 28.776  29.243  -50.621 1.00 57.97 313 A 1 
ATOM 2523 N N   . ILE A 1 314 ? 29.123  30.985  -46.301 1.00 60.37 314 A 1 
ATOM 2524 C CA  . ILE A 1 314 ? 29.724  31.376  -45.014 1.00 59.53 314 A 1 
ATOM 2525 C C   . ILE A 1 314 ? 28.981  30.744  -43.829 1.00 58.75 314 A 1 
ATOM 2526 O O   . ILE A 1 314 ? 29.613  30.338  -42.854 1.00 55.60 314 A 1 
ATOM 2527 C CB  . ILE A 1 314 ? 29.779  32.918  -44.909 1.00 56.84 314 A 1 
ATOM 2528 C CG1 . ILE A 1 314 ? 30.792  33.485  -45.936 1.00 52.62 314 A 1 
ATOM 2529 C CG2 . ILE A 1 314 ? 30.168  33.381  -43.491 1.00 52.66 314 A 1 
ATOM 2530 C CD1 . ILE A 1 314 ? 30.668  34.997  -46.160 1.00 48.62 314 A 1 
ATOM 2531 N N   . LEU A 1 315 ? 27.645  30.636  -43.889 1.00 59.44 315 A 1 
ATOM 2532 C CA  . LEU A 1 315 ? 26.811  30.100  -42.805 1.00 57.75 315 A 1 
ATOM 2533 C C   . LEU A 1 315 ? 26.802  28.567  -42.745 1.00 55.50 315 A 1 
ATOM 2534 O O   . LEU A 1 315 ? 26.655  28.006  -41.657 1.00 51.79 315 A 1 
ATOM 2535 C CB  . LEU A 1 315 ? 25.382  30.643  -42.966 1.00 54.77 315 A 1 
ATOM 2536 C CG  . LEU A 1 315 ? 25.230  32.141  -42.642 1.00 51.40 315 A 1 
ATOM 2537 C CD1 . LEU A 1 315 ? 23.843  32.615  -43.074 1.00 48.95 315 A 1 
ATOM 2538 C CD2 . LEU A 1 315 ? 25.392  32.426  -41.149 1.00 48.08 315 A 1 
ATOM 2539 N N   . CYS A 1 316 ? 26.960  27.872  -43.888 1.00 58.42 316 A 1 
ATOM 2540 C CA  . CYS A 1 316 ? 26.964  26.411  -43.984 1.00 56.29 316 A 1 
ATOM 2541 C C   . CYS A 1 316 ? 28.373  25.799  -43.982 1.00 55.24 316 A 1 
ATOM 2542 O O   . CYS A 1 316 ? 28.497  24.580  -43.861 1.00 51.41 316 A 1 
ATOM 2543 C CB  . CYS A 1 316 ? 26.187  25.985  -45.239 1.00 52.89 316 A 1 
ATOM 2544 S SG  . CYS A 1 316 ? 24.444  26.471  -45.123 1.00 48.06 316 A 1 
ATOM 2545 N N   . GLY A 1 317 ? 29.447  26.596  -44.122 1.00 58.71 317 A 1 
ATOM 2546 C CA  . GLY A 1 317 ? 30.833  26.136  -44.078 1.00 57.52 317 A 1 
ATOM 2547 C C   . GLY A 1 317 ? 31.277  25.772  -42.656 1.00 55.70 317 A 1 
ATOM 2548 O O   . GLY A 1 317 ? 31.099  26.555  -41.727 1.00 51.94 317 A 1 
ATOM 2549 N N   . ASP A 1 318 ? 31.922  24.594  -42.482 1.00 57.17 318 A 1 
ATOM 2550 C CA  . ASP A 1 318 ? 32.504  24.168  -41.198 1.00 58.43 318 A 1 
ATOM 2551 C C   . ASP A 1 318 ? 33.837  24.880  -40.878 1.00 58.57 318 A 1 
ATOM 2552 O O   . ASP A 1 318 ? 34.298  24.859  -39.733 1.00 53.31 318 A 1 
ATOM 2553 C CB  . ASP A 1 318 ? 32.661  22.634  -41.179 1.00 54.34 318 A 1 
ATOM 2554 C CG  . ASP A 1 318 ? 31.362  21.842  -40.915 1.00 50.06 318 A 1 
ATOM 2555 O OD1 . ASP A 1 318 ? 30.460  22.317  -40.166 1.00 46.46 318 A 1 
ATOM 2556 O OD2 . ASP A 1 318 ? 31.279  20.700  -41.400 1.00 44.03 318 A 1 
ATOM 2557 N N   . GLU A 1 319 ? 34.485  25.524  -41.848 1.00 49.64 319 A 1 
ATOM 2558 C CA  . GLU A 1 319 ? 35.711  26.306  -41.663 1.00 53.08 319 A 1 
ATOM 2559 C C   . GLU A 1 319 ? 35.402  27.786  -41.404 1.00 52.49 319 A 1 
ATOM 2560 O O   . GLU A 1 319 ? 34.499  28.380  -41.994 1.00 47.55 319 A 1 
ATOM 2561 C CB  . GLU A 1 319 ? 36.673  26.135  -42.846 1.00 50.67 319 A 1 
ATOM 2562 C CG  . GLU A 1 319 ? 37.279  24.722  -42.884 1.00 45.55 319 A 1 
ATOM 2563 C CD  . GLU A 1 319 ? 38.399  24.563  -43.923 1.00 43.34 319 A 1 
ATOM 2564 O OE1 . GLU A 1 319 ? 39.117  23.538  -43.833 1.00 40.16 319 A 1 
ATOM 2565 O OE2 . GLU A 1 319 ? 38.554  25.457  -44.784 1.00 39.51 319 A 1 
ATOM 2566 N N   . ARG A 1 320 ? 36.188  28.406  -40.505 1.00 54.41 320 A 1 
ATOM 2567 C CA  . ARG A 1 320 ? 36.102  29.855  -40.278 1.00 54.78 320 A 1 
ATOM 2568 C C   . ARG A 1 320 ? 36.454  30.574  -41.574 1.00 53.29 320 A 1 
ATOM 2569 O O   . ARG A 1 320 ? 37.603  30.502  -42.009 1.00 50.29 320 A 1 
ATOM 2570 C CB  . ARG A 1 320 ? 37.044  30.306  -39.153 1.00 51.75 320 A 1 
ATOM 2571 C CG  . ARG A 1 320 ? 36.575  29.841  -37.771 1.00 47.87 320 A 1 
ATOM 2572 C CD  . ARG A 1 320 ? 37.533  30.383  -36.702 1.00 45.76 320 A 1 
ATOM 2573 N NE  . ARG A 1 320 ? 37.132  29.962  -35.353 1.00 39.79 320 A 1 
ATOM 2574 C CZ  . ARG A 1 320 ? 37.738  30.282  -34.226 1.00 34.48 320 A 1 
ATOM 2575 N NH1 . ARG A 1 320 ? 38.804  31.040  -34.200 1.00 33.79 320 A 1 
ATOM 2576 N NH2 . ARG A 1 320 ? 37.283  29.837  -33.083 1.00 33.76 320 A 1 
ATOM 2577 N N   . ALA A 1 321 ? 35.491  31.288  -42.144 1.00 45.72 321 A 1 
ATOM 2578 C CA  . ALA A 1 321 ? 35.724  32.092  -43.334 1.00 48.42 321 A 1 
ATOM 2579 C C   . ALA A 1 321 ? 36.850  33.102  -43.074 1.00 48.80 321 A 1 
ATOM 2580 O O   . ALA A 1 321 ? 36.709  34.035  -42.282 1.00 46.62 321 A 1 
ATOM 2581 C CB  . ALA A 1 321 ? 34.410  32.772  -43.742 1.00 45.63 321 A 1 
ATOM 2582 N N   . THR A 1 322 ? 38.015  32.890  -43.726 1.00 42.98 322 A 1 
ATOM 2583 C CA  . THR A 1 322 ? 39.073  33.896  -43.776 1.00 47.36 322 A 1 
ATOM 2584 C C   . THR A 1 322 ? 38.703  34.920  -44.847 1.00 47.68 322 A 1 
ATOM 2585 O O   . THR A 1 322 ? 38.373  34.521  -45.966 1.00 45.81 322 A 1 
ATOM 2586 C CB  . THR A 1 322 ? 40.446  33.274  -44.060 1.00 46.54 322 A 1 
ATOM 2587 O OG1 . THR A 1 322 ? 40.381  32.373  -45.133 1.00 41.86 322 A 1 
ATOM 2588 C CG2 . THR A 1 322 ? 40.964  32.501  -42.848 1.00 42.83 322 A 1 
ATOM 2589 N N   . PRO A 1 323 ? 38.732  36.217  -44.535 1.00 44.40 323 A 1 
ATOM 2590 C CA  . PRO A 1 323 ? 38.424  37.226  -45.534 1.00 47.21 323 A 1 
ATOM 2591 C C   . PRO A 1 323 ? 39.482  37.177  -46.642 1.00 47.35 323 A 1 
ATOM 2592 O O   . PRO A 1 323 ? 40.652  37.490  -46.418 1.00 47.43 323 A 1 
ATOM 2593 C CB  . PRO A 1 323 ? 38.396  38.559  -44.780 1.00 45.80 323 A 1 
ATOM 2594 C CG  . PRO A 1 323 ? 39.282  38.309  -43.562 1.00 45.10 323 A 1 
ATOM 2595 C CD  . PRO A 1 323 ? 39.077  36.827  -43.266 1.00 49.85 323 A 1 
ATOM 2596 N N   . ILE A 1 324 ? 39.089  36.767  -47.854 1.00 41.70 324 A 1 
ATOM 2597 C CA  . ILE A 1 324 ? 39.928  36.882  -49.043 1.00 45.37 324 A 1 
ATOM 2598 C C   . ILE A 1 324 ? 39.904  38.356  -49.443 1.00 45.75 324 A 1 
ATOM 2599 O O   . ILE A 1 324 ? 38.914  38.853  -49.979 1.00 43.97 324 A 1 
ATOM 2600 C CB  . ILE A 1 324 ? 39.464  35.937  -50.176 1.00 43.73 324 A 1 
ATOM 2601 C CG1 . ILE A 1 324 ? 39.486  34.466  -49.697 1.00 39.81 324 A 1 
ATOM 2602 C CG2 . ILE A 1 324 ? 40.367  36.120  -51.412 1.00 40.67 324 A 1 
ATOM 2603 C CD1 . ILE A 1 324 ? 38.880  33.469  -50.695 1.00 37.92 324 A 1 
ATOM 2604 N N   . VAL A 1 325 ? 40.999  39.058  -49.144 1.00 42.67 325 A 1 
ATOM 2605 C CA  . VAL A 1 325 ? 41.210  40.403  -49.675 1.00 45.80 325 A 1 
ATOM 2606 C C   . VAL A 1 325 ? 41.495  40.241  -51.162 1.00 46.14 325 A 1 
ATOM 2607 O O   . VAL A 1 325 ? 42.584  39.830  -51.555 1.00 42.94 325 A 1 
ATOM 2608 C CB  . VAL A 1 325 ? 42.344  41.147  -48.940 1.00 43.36 325 A 1 
ATOM 2609 C CG1 . VAL A 1 325 ? 42.482  42.577  -49.472 1.00 37.14 325 A 1 
ATOM 2610 C CG2 . VAL A 1 325 ? 42.068  41.233  -47.433 1.00 39.29 325 A 1 
ATOM 2611 N N   . ASN A 1 326 ? 40.502  40.517  -51.999 1.00 39.17 326 A 1 
ATOM 2612 C CA  . ASN A 1 326 ? 40.698  40.592  -53.437 1.00 42.33 326 A 1 
ATOM 2613 C C   . ASN A 1 326 ? 41.486  41.873  -53.744 1.00 40.68 326 A 1 
ATOM 2614 O O   . ASN A 1 326 ? 40.915  42.925  -54.023 1.00 39.17 326 A 1 
ATOM 2615 C CB  . ASN A 1 326 ? 39.336  40.493  -54.156 1.00 41.95 326 A 1 
ATOM 2616 C CG  . ASN A 1 326 ? 39.482  40.286  -55.655 1.00 39.14 326 A 1 
ATOM 2617 O OD1 . ASN A 1 326 ? 40.563  40.113  -56.189 1.00 36.55 326 A 1 
ATOM 2618 N ND2 . ASN A 1 326 ? 38.389  40.259  -56.377 1.00 36.85 326 A 1 
ATOM 2619 N N   . THR A 1 327 ? 42.828  41.777  -53.638 1.00 44.23 327 A 1 
ATOM 2620 C CA  . THR A 1 327 ? 43.732  42.794  -54.167 1.00 46.38 327 A 1 
ATOM 2621 C C   . THR A 1 327 ? 43.726  42.664  -55.682 1.00 44.97 327 A 1 
ATOM 2622 O O   . THR A 1 327 ? 44.607  42.040  -56.268 1.00 39.97 327 A 1 
ATOM 2623 C CB  . THR A 1 327 ? 45.152  42.660  -53.597 1.00 43.72 327 A 1 
ATOM 2624 O OG1 . THR A 1 327 ? 45.618  41.340  -53.734 1.00 41.00 327 A 1 
ATOM 2625 C CG2 . THR A 1 327 ? 45.211  43.024  -52.117 1.00 42.51 327 A 1 
ATOM 2626 N N   . GLY A 1 328 ? 42.685  43.188  -56.289 1.00 42.49 328 A 1 
ATOM 2627 C CA  . GLY A 1 328 ? 42.641  43.356  -57.733 1.00 46.18 328 A 1 
ATOM 2628 C C   . GLY A 1 328 ? 43.906  44.077  -58.184 1.00 44.14 328 A 1 
ATOM 2629 O O   . GLY A 1 328 ? 44.206  45.172  -57.712 1.00 40.90 328 A 1 
ATOM 2630 N N   . THR A 1 329 ? 44.691  43.420  -59.053 1.00 35.92 329 A 1 
ATOM 2631 C CA  . THR A 1 329 ? 45.876  44.007  -59.677 1.00 40.96 329 A 1 
ATOM 2632 C C   . THR A 1 329 ? 45.452  45.174  -60.566 1.00 39.65 329 A 1 
ATOM 2633 O O   . THR A 1 329 ? 45.025  44.988  -61.702 1.00 36.86 329 A 1 
ATOM 2634 C CB  . THR A 1 329 ? 46.635  42.948  -60.489 1.00 38.11 329 A 1 
ATOM 2635 O OG1 . THR A 1 329 ? 45.728  42.140  -61.202 1.00 34.32 329 A 1 
ATOM 2636 C CG2 . THR A 1 329 ? 47.454  42.023  -59.589 1.00 34.66 329 A 1 
ATOM 2637 N N   . LEU A 1 330 ? 45.587  46.376  -60.028 1.00 32.56 330 A 1 
ATOM 2638 C CA  . LEU A 1 330 ? 45.636  47.618  -60.789 1.00 37.98 330 A 1 
ATOM 2639 C C   . LEU A 1 330 ? 47.026  47.735  -61.418 1.00 37.59 330 A 1 
ATOM 2640 O O   . LEU A 1 330 ? 47.860  48.471  -60.916 1.00 35.59 330 A 1 
ATOM 2641 C CB  . LEU A 1 330 ? 45.326  48.802  -59.842 1.00 37.63 330 A 1 
ATOM 2642 C CG  . LEU A 1 330 ? 43.854  49.230  -59.835 1.00 34.95 330 A 1 
ATOM 2643 C CD1 . LEU A 1 330 ? 43.500  49.865  -58.496 1.00 33.35 330 A 1 
ATOM 2644 C CD2 . LEU A 1 330 ? 43.587  50.253  -60.939 1.00 35.43 330 A 1 
ATOM 2645 N N   . TYR A 1 331 ? 47.281  46.972  -62.504 1.00 39.44 331 A 1 
ATOM 2646 C CA  . TYR A 1 331 ? 48.326  47.328  -63.476 1.00 44.05 331 A 1 
ATOM 2647 C C   . TYR A 1 331 ? 47.889  46.877  -64.875 1.00 42.58 331 A 1 
ATOM 2648 O O   . TYR A 1 331 ? 47.444  45.742  -65.051 1.00 38.84 331 A 1 
ATOM 2649 C CB  . TYR A 1 331 ? 49.710  46.788  -63.076 1.00 42.23 331 A 1 
ATOM 2650 C CG  . TYR A 1 331 ? 50.461  47.728  -62.144 1.00 38.73 331 A 1 
ATOM 2651 C CD1 . TYR A 1 331 ? 51.080  48.880  -62.667 1.00 35.92 331 A 1 
ATOM 2652 C CD2 . TYR A 1 331 ? 50.485  47.487  -60.759 1.00 33.53 331 A 1 
ATOM 2653 C CE1 . TYR A 1 331 ? 51.700  49.805  -61.801 1.00 31.09 331 A 1 
ATOM 2654 C CE2 . TYR A 1 331 ? 51.101  48.411  -59.889 1.00 33.03 331 A 1 
ATOM 2655 C CZ  . TYR A 1 331 ? 51.700  49.571  -60.411 1.00 33.29 331 A 1 
ATOM 2656 O OH  . TYR A 1 331 ? 52.276  50.475  -59.575 1.00 33.94 331 A 1 
ATOM 2657 N N   . ASN A 1 332 ? 47.970  47.823  -65.806 1.00 39.12 332 A 1 
ATOM 2658 C CA  . ASN A 1 332 ? 47.798  47.660  -67.255 1.00 43.13 332 A 1 
ATOM 2659 C C   . ASN A 1 332 ? 48.788  46.656  -67.861 1.00 39.39 332 A 1 
ATOM 2660 O O   . ASN A 1 332 ? 49.940  46.625  -67.382 1.00 36.50 332 A 1 
ATOM 2661 C CB  . ASN A 1 332 ? 48.039  49.023  -67.946 1.00 41.32 332 A 1 
ATOM 2662 C CG  . ASN A 1 332 ? 46.855  49.962  -67.985 1.00 38.03 332 A 1 
ATOM 2663 O OD1 . ASN A 1 332 ? 45.692  49.593  -67.986 1.00 36.37 332 A 1 
ATOM 2664 N ND2 . ASN A 1 332 ? 47.103  51.248  -68.064 1.00 34.13 332 A 1 
ATOM 2665 O OXT . ASN A 1 332 ? 48.351  46.000  -68.839 1.00 33.99 332 A 1 
#
