# 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_if09361
#
_entry.id if09361
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n LYS 3   
1 n LEU 4   
1 n SER 5   
1 n ILE 6   
1 n ILE 7   
1 n ILE 8   
1 n PRO 9   
1 n CYS 10  
1 n TYR 11  
1 n ASN 12  
1 n GLU 13  
1 n GLU 14  
1 n ALA 15  
1 n SER 16  
1 n LEU 17  
1 n PRO 18  
1 n ALA 19  
1 n SER 20  
1 n TYR 21  
1 n ARG 22  
1 n ARG 23  
1 n THR 24  
1 n ARG 25  
1 n LYS 26  
1 n ALA 27  
1 n LEU 28  
1 n ASP 29  
1 n GLY 30  
1 n ILE 31  
1 n ALA 32  
1 n TYR 33  
1 n ASP 34  
1 n THR 35  
1 n GLU 36  
1 n ILE 37  
1 n ILE 38  
1 n TYR 39  
1 n VAL 40  
1 n ASN 41  
1 n ASP 42  
1 n GLY 43  
1 n SER 44  
1 n ARG 45  
1 n ASP 46  
1 n ARG 47  
1 n THR 48  
1 n ARG 49  
1 n PRO 50  
1 n MET 51  
1 n LEU 52  
1 n ASP 53  
1 n ALA 54  
1 n ILE 55  
1 n ALA 56  
1 n ALA 57  
1 n ALA 58  
1 n ASP 59  
1 n ALA 60  
1 n GLN 61  
1 n VAL 62  
1 n LYS 63  
1 n VAL 64  
1 n ILE 65  
1 n HIS 66  
1 n PHE 67  
1 n SER 68  
1 n ARG 69  
1 n ASN 70  
1 n PHE 71  
1 n GLY 72  
1 n HIS 73  
1 n GLN 74  
1 n PRO 75  
1 n ALA 76  
1 n VAL 77  
1 n SER 78  
1 n ALA 79  
1 n GLY 80  
1 n ILE 81  
1 n ARG 82  
1 n HIS 83  
1 n CYS 84  
1 n ASP 85  
1 n ALA 86  
1 n ASP 87  
1 n TRP 88  
1 n ALA 89  
1 n ILE 90  
1 n ILE 91  
1 n MET 92  
1 n ASP 93  
1 n ALA 94  
1 n ASP 95  
1 n LEU 96  
1 n GLN 97  
1 n ASP 98  
1 n PRO 99  
1 n PRO 100 
1 n GLU 101 
1 n LEU 102 
1 n ILE 103 
1 n PRO 104 
1 n ASP 105 
1 n ILE 106 
1 n LEU 107 
1 n GLN 108 
1 n HIS 109 
1 n CYS 110 
1 n ARG 111 
1 n ASN 112 
1 n GLU 113 
1 n GLN 114 
1 n ALA 115 
1 n ASN 116 
1 n SER 117 
1 n VAL 118 
1 n TYR 119 
1 n CYS 120 
1 n VAL 121 
1 n ARG 122 
1 n ARG 123 
1 n SER 124 
1 n ARG 125 
1 n GLU 126 
1 n ASN 127 
1 n GLU 128 
1 n SER 129 
1 n TRP 130 
1 n PHE 131 
1 n LYS 132 
1 n ARG 133 
1 n PHE 134 
1 n SER 135 
1 n ALA 136 
1 n ARG 137 
1 n PHE 138 
1 n PHE 139 
1 n TYR 140 
1 n ARG 141 
1 n THR 142 
1 n LEU 143 
1 n ASN 144 
1 n ARG 145 
1 n MET 146 
1 n VAL 147 
1 n SER 148 
1 n GLU 149 
1 n VAL 150 
1 n LYS 151 
1 n PHE 152 
1 n PRO 153 
1 n LEU 154 
1 n ASP 155 
1 n THR 156 
1 n GLY 157 
1 n ASP 158 
1 n PHE 159 
1 n ARG 160 
1 n LEU 161 
1 n ILE 162 
1 n ASP 163 
1 n ARG 164 
1 n LYS 165 
1 n ILE 166 
1 n MET 167 
1 n THR 168 
1 n GLU 169 
1 n PHE 170 
1 n LYS 171 
1 n GLN 172 
1 n LEU 173 
1 n ARG 174 
1 n GLU 175 
1 n HIS 176 
1 n GLY 177 
1 n LYS 178 
1 n TYR 179 
1 n ILE 180 
1 n ARG 181 
1 n GLY 182 
1 n LEU 183 
1 n VAL 184 
1 n SER 185 
1 n TRP 186 
1 n ILE 187 
1 n GLY 188 
1 n PHE 189 
1 n ARG 190 
1 n GLN 191 
1 n VAL 192 
1 n PRO 193 
1 n PHE 194 
1 n TYR 195 
1 n TYR 196 
1 n GLU 197 
1 n ARG 198 
1 n LYS 199 
1 n ALA 200 
1 n ARG 201 
1 n MET 202 
1 n ALA 203 
1 n GLY 204 
1 n GLU 205 
1 n THR 206 
1 n LYS 207 
1 n TYR 208 
1 n PRO 209 
1 n PHE 210 
1 n ARG 211 
1 n LYS 212 
1 n MET 213 
1 n LEU 214 
1 n GLY 215 
1 n PHE 216 
1 n ALA 217 
1 n SER 218 
1 n THR 219 
1 n ALA 220 
1 n LEU 221 
1 n LEU 222 
1 n TYR 223 
1 n PHE 224 
1 n SER 225 
1 n LYS 226 
1 n LYS 227 
1 n PRO 228 
1 n LEU 229 
1 n GLN 230 
1 n MET 231 
1 n VAL 232 
1 n VAL 233 
1 n GLY 234 
1 n LEU 235 
1 n GLY 236 
1 n PHE 237 
1 n LEU 238 
1 n ALA 239 
1 n VAL 240 
1 n LEU 241 
1 n ALA 242 
1 n GLY 243 
1 n ILE 244 
1 n PHE 245 
1 n LEU 246 
1 n ALA 247 
1 n ILE 248 
1 n TRP 249 
1 n PHE 250 
1 n THR 251 
1 n LEU 252 
1 n GLY 253 
1 n LYS 254 
1 n ILE 255 
1 n TYR 256 
1 n GLY 257 
1 n PHE 258 
1 n SER 259 
1 n ASN 260 
1 n ALA 261 
1 n GLU 262 
1 n THR 263 
1 n GLY 264 
1 n TRP 265 
1 n THR 266 
1 n SER 267 
1 n LEU 268 
1 n ILE 269 
1 n THR 270 
1 n THR 271 
1 n ILE 272 
1 n ILE 273 
1 n PHE 274 
1 n PHE 275 
1 n GLY 276 
1 n GLY 277 
1 n VAL 278 
1 n GLN 279 
1 n LEU 280 
1 n LEU 281 
1 n THR 282 
1 n VAL 283 
1 n GLY 284 
1 n VAL 285 
1 n LEU 286 
1 n GLY 287 
1 n GLN 288 
1 n TYR 289 
1 n ILE 290 
1 n GLY 291 
1 n VAL 292 
1 n LEU 293 
1 n PHE 294 
1 n ASP 295 
1 n GLU 296 
1 n ILE 297 
1 n LYS 298 
1 n ASN 299 
1 n ARG 300 
1 n PRO 301 
1 n GLU 302 
1 n TYR 303 
1 n ILE 304 
1 n ILE 305 
1 n ASP 306 
1 n GLU 307 
1 n LYS 308 
1 n ARG 309 
1 n ASN 310 
1 n PHE 311 
1 n SER 312 
1 n ASP 313 
1 n SER 314 
1 n GLU 315 
1 n HIS 316 
1 n LYS 317 
1 n THR 318 
1 n ASN 319 
1 n GLN 320 
1 n GLU 321 
1 n ASN 322 
1 n HIS 323 
1 n GLN 324 
1 n SER 325 
1 n SER 326 
#
_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 02:13:56)"
_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 70.56
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n TRP . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n SER . 326 A 326 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 21.356  -24.835 1.717   1.00 89.14 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 19.995  -24.870 2.287   1.00 92.60 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 19.308  -23.595 1.827   1.00 93.59 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 19.995  -22.582 1.773   1.00 89.79 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 20.086  -24.993 3.820   1.00 86.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 18.746  -25.262 4.502   1.00 76.94 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 18.904  -25.561 6.288   1.00 75.46 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 19.390  -27.300 6.357   1.00 64.89 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 18.042  -23.631 1.409   1.00 95.33 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 17.325  -22.404 1.026   1.00 95.58 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 17.132  -21.507 2.256   1.00 96.21 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 16.921  -22.002 3.369   1.00 94.73 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 15.955  -22.706 0.397   1.00 93.82 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 16.022  -23.351 -0.998  1.00 88.84 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 14.617  -23.586 -1.602  1.00 90.03 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 14.493  -23.573 -2.843  1.00 81.58 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 13.652  -23.822 -0.823  1.00 84.06 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 17.186  -20.188 2.052   1.00 96.77 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 17.052  -19.182 3.108   1.00 97.15 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 15.655  -18.562 3.095   1.00 97.43 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 15.140  -18.199 2.038   1.00 96.59 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 18.181  -18.156 2.953   1.00 96.34 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 18.269  -17.188 4.135   1.00 94.66 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 19.464  -16.250 3.938   1.00 92.94 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 19.583  -15.276 5.104   1.00 87.68 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 20.684  -14.313 4.869   1.00 84.33 3   A 1 
ATOM 27   N N   . LEU A 1 4   ? 15.051  -18.409 4.268   1.00 97.40 4   A 1 
ATOM 28   C CA  . LEU A 1 4   ? 13.750  -17.774 4.476   1.00 97.66 4   A 1 
ATOM 29   C C   . LEU A 1 4   ? 13.899  -16.545 5.375   1.00 97.75 4   A 1 
ATOM 30   O O   . LEU A 1 4   ? 14.365  -16.648 6.504   1.00 96.92 4   A 1 
ATOM 31   C CB  . LEU A 1 4   ? 12.782  -18.802 5.084   1.00 97.40 4   A 1 
ATOM 32   C CG  . LEU A 1 4   ? 11.405  -18.226 5.457   1.00 96.91 4   A 1 
ATOM 33   C CD1 . LEU A 1 4   ? 10.589  -17.821 4.229   1.00 93.80 4   A 1 
ATOM 34   C CD2 . LEU A 1 4   ? 10.609  -19.266 6.241   1.00 93.87 4   A 1 
ATOM 35   N N   . SER A 1 5   ? 13.426  -15.391 4.905   1.00 97.57 5   A 1 
ATOM 36   C CA  . SER A 1 5   ? 13.388  -14.154 5.685   1.00 97.52 5   A 1 
ATOM 37   C C   . SER A 1 5   ? 11.961  -13.774 6.072   1.00 97.49 5   A 1 
ATOM 38   O O   . SER A 1 5   ? 11.051  -13.794 5.245   1.00 96.60 5   A 1 
ATOM 39   C CB  . SER A 1 5   ? 14.066  -13.036 4.897   1.00 96.90 5   A 1 
ATOM 40   O OG  . SER A 1 5   ? 14.224  -11.892 5.701   1.00 85.57 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? 11.748  -13.393 7.323   1.00 97.54 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? 10.473  -12.851 7.800   1.00 97.51 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? 10.619  -11.339 7.947   1.00 97.49 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? 11.346  -10.869 8.815   1.00 96.92 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? 10.024  -13.527 9.110   1.00 97.15 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? 10.118  -15.067 9.071   1.00 95.11 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? 8.588   -13.086 9.443   1.00 95.64 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? 9.330   -15.748 7.940   1.00 86.23 6   A 1 
ATOM 49   N N   . ILE A 1 7   ? 9.930   -10.571 7.102   1.00 96.98 7   A 1 
ATOM 50   C CA  . ILE A 1 7   ? 9.962   -9.106  7.088   1.00 96.64 7   A 1 
ATOM 51   C C   . ILE A 1 7   ? 8.786   -8.580  7.910   1.00 96.29 7   A 1 
ATOM 52   O O   . ILE A 1 7   ? 7.626   -8.803  7.557   1.00 95.28 7   A 1 
ATOM 53   C CB  . ILE A 1 7   ? 9.962   -8.569  5.639   1.00 96.27 7   A 1 
ATOM 54   C CG1 . ILE A 1 7   ? 11.197  -9.076  4.855   1.00 95.14 7   A 1 
ATOM 55   C CG2 . ILE A 1 7   ? 9.919   -7.029  5.645   1.00 95.09 7   A 1 
ATOM 56   C CD1 . ILE A 1 7   ? 11.126  -8.812  3.345   1.00 92.04 7   A 1 
ATOM 57   N N   . ILE A 1 8   ? 9.087   -7.855  8.991   1.00 96.81 8   A 1 
ATOM 58   C CA  . ILE A 1 8   ? 8.100   -7.357  9.954   1.00 96.82 8   A 1 
ATOM 59   C C   . ILE A 1 8   ? 8.242   -5.835  10.101  1.00 96.74 8   A 1 
ATOM 60   O O   . ILE A 1 8   ? 9.104   -5.361  10.850  1.00 96.15 8   A 1 
ATOM 61   C CB  . ILE A 1 8   ? 8.212   -8.105  11.305  1.00 96.63 8   A 1 
ATOM 62   C CG1 . ILE A 1 8   ? 8.152   -9.638  11.103  1.00 95.41 8   A 1 
ATOM 63   C CG2 . ILE A 1 8   ? 7.087   -7.629  12.243  1.00 95.45 8   A 1 
ATOM 64   C CD1 . ILE A 1 8   ? 8.205   -10.474 12.383  1.00 91.95 8   A 1 
ATOM 65   N N   . PRO A 1 9   ? 7.416   -5.029  9.407   1.00 95.77 9   A 1 
ATOM 66   C CA  . PRO A 1 9   ? 7.297   -3.599  9.657   1.00 94.98 9   A 1 
ATOM 67   C C   . PRO A 1 9   ? 6.760   -3.322  11.064  1.00 94.55 9   A 1 
ATOM 68   O O   . PRO A 1 9   ? 5.773   -3.917  11.491  1.00 92.63 9   A 1 
ATOM 69   C CB  . PRO A 1 9   ? 6.356   -3.052  8.581   1.00 93.43 9   A 1 
ATOM 70   C CG  . PRO A 1 9   ? 6.400   -4.119  7.493   1.00 90.82 9   A 1 
ATOM 71   C CD  . PRO A 1 9   ? 6.584   -5.406  8.281   1.00 93.50 9   A 1 
ATOM 72   N N   . CYS A 1 10  ? 7.377   -2.387  11.782  1.00 94.46 10  A 1 
ATOM 73   C CA  . CYS A 1 10  ? 7.015   -2.027  13.151  1.00 93.94 10  A 1 
ATOM 74   C C   . CYS A 1 10  ? 6.841   -0.516  13.294  1.00 94.30 10  A 1 
ATOM 75   O O   . CYS A 1 10  ? 7.686   0.257   12.855  1.00 92.09 10  A 1 
ATOM 76   C CB  . CYS A 1 10  ? 8.107   -2.523  14.109  1.00 90.86 10  A 1 
ATOM 77   S SG  . CYS A 1 10  ? 8.164   -4.336  14.122  1.00 84.50 10  A 1 
ATOM 78   N N   . TYR A 1 11  ? 5.781   -0.075  13.966  1.00 95.05 11  A 1 
ATOM 79   C CA  . TYR A 1 11  ? 5.616   1.315   14.391  1.00 94.25 11  A 1 
ATOM 80   C C   . TYR A 1 11  ? 4.830   1.378   15.700  1.00 93.50 11  A 1 
ATOM 81   O O   . TYR A 1 11  ? 3.630   1.099   15.693  1.00 91.30 11  A 1 
ATOM 82   C CB  . TYR A 1 11  ? 4.905   2.134   13.308  1.00 93.71 11  A 1 
ATOM 83   C CG  . TYR A 1 11  ? 4.674   3.577   13.720  1.00 93.22 11  A 1 
ATOM 84   C CD1 . TYR A 1 11  ? 3.379   4.030   14.042  1.00 90.08 11  A 1 
ATOM 85   C CD2 . TYR A 1 11  ? 5.766   4.456   13.829  1.00 90.24 11  A 1 
ATOM 86   C CE1 . TYR A 1 11  ? 3.176   5.360   14.458  1.00 89.29 11  A 1 
ATOM 87   C CE2 . TYR A 1 11  ? 5.571   5.787   14.252  1.00 89.22 11  A 1 
ATOM 88   C CZ  . TYR A 1 11  ? 4.274   6.241   14.564  1.00 90.13 11  A 1 
ATOM 89   O OH  . TYR A 1 11  ? 4.087   7.525   14.968  1.00 88.37 11  A 1 
ATOM 90   N N   . ASN A 1 12  ? 5.476   1.771   16.797  1.00 95.07 12  A 1 
ATOM 91   C CA  . ASN A 1 12  ? 4.900   1.807   18.144  1.00 94.81 12  A 1 
ATOM 92   C C   . ASN A 1 12  ? 4.262   0.458   18.540  1.00 94.54 12  A 1 
ATOM 93   O O   . ASN A 1 12  ? 3.053   0.362   18.768  1.00 92.15 12  A 1 
ATOM 94   C CB  . ASN A 1 12  ? 3.944   3.005   18.289  1.00 94.08 12  A 1 
ATOM 95   C CG  . ASN A 1 12  ? 4.581   4.367   18.091  1.00 92.63 12  A 1 
ATOM 96   O OD1 . ASN A 1 12  ? 5.781   4.572   18.054  1.00 86.19 12  A 1 
ATOM 97   N ND2 . ASN A 1 12  ? 3.771   5.390   17.962  1.00 85.60 12  A 1 
ATOM 98   N N   . GLU A 1 13  ? 5.066   -0.598  18.568  1.00 94.52 13  A 1 
ATOM 99   C CA  . GLU A 1 13  ? 4.636   -1.979  18.826  1.00 94.04 13  A 1 
ATOM 100  C C   . GLU A 1 13  ? 5.186   -2.528  20.157  1.00 94.65 13  A 1 
ATOM 101  O O   . GLU A 1 13  ? 5.313   -3.740  20.326  1.00 92.48 13  A 1 
ATOM 102  C CB  . GLU A 1 13  ? 5.003   -2.882  17.630  1.00 92.48 13  A 1 
ATOM 103  C CG  . GLU A 1 13  ? 4.320   -2.518  16.296  1.00 88.67 13  A 1 
ATOM 104  C CD  . GLU A 1 13  ? 2.794   -2.730  16.246  1.00 88.01 13  A 1 
ATOM 105  O OE1 . GLU A 1 13  ? 2.196   -2.335  15.213  1.00 79.68 13  A 1 
ATOM 106  O OE2 . GLU A 1 13  ? 2.176   -3.246  17.197  1.00 79.78 13  A 1 
ATOM 107  N N   . GLU A 1 14  ? 5.502   -1.669  21.140  1.00 94.87 14  A 1 
ATOM 108  C CA  . GLU A 1 14  ? 6.112   -2.093  22.415  1.00 95.08 14  A 1 
ATOM 109  C C   . GLU A 1 14  ? 5.310   -3.188  23.139  1.00 95.46 14  A 1 
ATOM 110  O O   . GLU A 1 14  ? 5.887   -4.061  23.780  1.00 94.10 14  A 1 
ATOM 111  C CB  . GLU A 1 14  ? 6.376   -0.898  23.353  1.00 93.18 14  A 1 
ATOM 112  C CG  . GLU A 1 14  ? 5.129   -0.194  23.918  1.00 89.05 14  A 1 
ATOM 113  C CD  . GLU A 1 14  ? 5.432   0.803   25.057  1.00 89.92 14  A 1 
ATOM 114  O OE1 . GLU A 1 14  ? 4.473   1.433   25.554  1.00 81.97 14  A 1 
ATOM 115  O OE2 . GLU A 1 14  ? 6.596   0.885   25.528  1.00 84.94 14  A 1 
ATOM 116  N N   . ALA A 1 15  ? 3.976   -3.178  22.998  1.00 95.35 15  A 1 
ATOM 117  C CA  . ALA A 1 15  ? 3.089   -4.129  23.663  1.00 95.10 15  A 1 
ATOM 118  C C   . ALA A 1 15  ? 3.022   -5.500  22.964  1.00 95.37 15  A 1 
ATOM 119  O O   . ALA A 1 15  ? 2.823   -6.519  23.626  1.00 94.07 15  A 1 
ATOM 120  C CB  . ALA A 1 15  ? 1.704   -3.480  23.759  1.00 94.28 15  A 1 
ATOM 121  N N   . SER A 1 16  ? 3.161   -5.554  21.636  1.00 95.24 16  A 1 
ATOM 122  C CA  . SER A 1 16  ? 3.042   -6.778  20.829  1.00 94.80 16  A 1 
ATOM 123  C C   . SER A 1 16  ? 4.395   -7.425  20.534  1.00 95.49 16  A 1 
ATOM 124  O O   . SER A 1 16  ? 4.469   -8.651  20.416  1.00 94.27 16  A 1 
ATOM 125  C CB  . SER A 1 16  ? 2.298   -6.475  19.514  1.00 92.83 16  A 1 
ATOM 126  O OG  . SER A 1 16  ? 2.942   -5.411  18.846  1.00 84.96 16  A 1 
ATOM 127  N N   . LEU A 1 17  ? 5.473   -6.637  20.463  1.00 95.87 17  A 1 
ATOM 128  C CA  . LEU A 1 17  ? 6.796   -7.051  19.994  1.00 96.38 17  A 1 
ATOM 129  C C   . LEU A 1 17  ? 7.388   -8.269  20.735  1.00 96.77 17  A 1 
ATOM 130  O O   . LEU A 1 17  ? 7.823   -9.200  20.053  1.00 96.37 17  A 1 
ATOM 131  C CB  . LEU A 1 17  ? 7.722   -5.818  20.016  1.00 95.85 17  A 1 
ATOM 132  C CG  . LEU A 1 17  ? 9.139   -6.079  19.488  1.00 94.16 17  A 1 
ATOM 133  C CD1 . LEU A 1 17  ? 9.133   -6.443  18.000  1.00 90.36 17  A 1 
ATOM 134  C CD2 . LEU A 1 17  ? 9.981   -4.821  19.678  1.00 90.58 17  A 1 
ATOM 135  N N   . PRO A 1 18  ? 7.367   -8.380  22.081  1.00 96.55 18  A 1 
ATOM 136  C CA  . PRO A 1 18  ? 7.943   -9.540  22.775  1.00 96.46 18  A 1 
ATOM 137  C C   . PRO A 1 18  ? 7.230   -10.851 22.439  1.00 96.75 18  A 1 
ATOM 138  O O   . PRO A 1 18  ? 7.858   -11.897 22.281  1.00 96.29 18  A 1 
ATOM 139  C CB  . PRO A 1 18  ? 7.829   -9.236  24.275  1.00 95.75 18  A 1 
ATOM 140  C CG  . PRO A 1 18  ? 7.667   -7.726  24.341  1.00 93.79 18  A 1 
ATOM 141  C CD  . PRO A 1 18  ? 6.919   -7.396  23.058  1.00 95.73 18  A 1 
ATOM 142  N N   . ALA A 1 19  ? 5.893   -10.800 22.324  1.00 96.12 19  A 1 
ATOM 143  C CA  . ALA A 1 19  ? 5.089   -11.958 21.964  1.00 95.83 19  A 1 
ATOM 144  C C   . ALA A 1 19  ? 5.245   -12.299 20.477  1.00 96.09 19  A 1 
ATOM 145  O O   . ALA A 1 19  ? 5.354   -13.477 20.136  1.00 95.23 19  A 1 
ATOM 146  C CB  . ALA A 1 19  ? 3.636   -11.680 22.353  1.00 94.92 19  A 1 
ATOM 147  N N   . SER A 1 20  ? 5.311   -11.282 19.602  1.00 96.12 20  A 1 
ATOM 148  C CA  . SER A 1 20  ? 5.557   -11.416 18.167  1.00 95.71 20  A 1 
ATOM 149  C C   . SER A 1 20  ? 6.881   -12.129 17.911  1.00 96.23 20  A 1 
ATOM 150  O O   . SER A 1 20  ? 6.889   -13.196 17.299  1.00 95.81 20  A 1 
ATOM 151  C CB  . SER A 1 20  ? 5.532   -10.042 17.493  1.00 94.51 20  A 1 
ATOM 152  O OG  . SER A 1 20  ? 5.656   -10.191 16.091  1.00 86.95 20  A 1 
ATOM 153  N N   . TYR A 1 21  ? 7.980   -11.631 18.486  1.00 96.48 21  A 1 
ATOM 154  C CA  . TYR A 1 21  ? 9.302   -12.240 18.359  1.00 97.00 21  A 1 
ATOM 155  C C   . TYR A 1 21  ? 9.309   -13.703 18.822  1.00 97.06 21  A 1 
ATOM 156  O O   . TYR A 1 21  ? 9.668   -14.593 18.055  1.00 96.81 21  A 1 
ATOM 157  C CB  . TYR A 1 21  ? 10.322  -11.405 19.143  1.00 97.27 21  A 1 
ATOM 158  C CG  . TYR A 1 21  ? 11.671  -12.088 19.273  1.00 97.26 21  A 1 
ATOM 159  C CD1 . TYR A 1 21  ? 12.126  -12.519 20.535  1.00 95.02 21  A 1 
ATOM 160  C CD2 . TYR A 1 21  ? 12.448  -12.343 18.123  1.00 95.56 21  A 1 
ATOM 161  C CE1 . TYR A 1 21  ? 13.352  -13.196 20.651  1.00 95.56 21  A 1 
ATOM 162  C CE2 . TYR A 1 21  ? 13.672  -13.027 18.236  1.00 95.53 21  A 1 
ATOM 163  C CZ  . TYR A 1 21  ? 14.126  -13.451 19.503  1.00 96.22 21  A 1 
ATOM 164  O OH  . TYR A 1 21  ? 15.303  -14.112 19.624  1.00 94.99 21  A 1 
ATOM 165  N N   . ARG A 1 22  ? 8.825   -13.987 20.044  1.00 96.82 22  A 1 
ATOM 166  C CA  . ARG A 1 22  ? 8.826   -15.345 20.617  1.00 96.77 22  A 1 
ATOM 167  C C   . ARG A 1 22  ? 8.033   -16.344 19.772  1.00 96.84 22  A 1 
ATOM 168  O O   . ARG A 1 22  ? 8.484   -17.467 19.567  1.00 96.07 22  A 1 
ATOM 169  C CB  . ARG A 1 22  ? 8.269   -15.273 22.040  1.00 96.30 22  A 1 
ATOM 170  C CG  . ARG A 1 22  ? 8.453   -16.590 22.814  1.00 84.52 22  A 1 
ATOM 171  C CD  . ARG A 1 22  ? 7.746   -16.545 24.176  1.00 84.74 22  A 1 
ATOM 172  N NE  . ARG A 1 22  ? 8.138   -15.353 24.958  1.00 72.03 22  A 1 
ATOM 173  C CZ  . ARG A 1 22  ? 7.566   -14.908 26.063  1.00 63.59 22  A 1 
ATOM 174  N NH1 . ARG A 1 22  ? 6.585   -15.551 26.638  1.00 56.62 22  A 1 
ATOM 175  N NH2 . ARG A 1 22  ? 7.968   -13.792 26.607  1.00 53.08 22  A 1 
ATOM 176  N N   . ARG A 1 23  ? 6.838   -15.952 19.291  1.00 96.43 23  A 1 
ATOM 177  C CA  . ARG A 1 23  ? 5.982   -16.825 18.476  1.00 96.21 23  A 1 
ATOM 178  C C   . ARG A 1 23  ? 6.561   -17.041 17.086  1.00 96.58 23  A 1 
ATOM 179  O O   . ARG A 1 23  ? 6.542   -18.174 16.617  1.00 95.72 23  A 1 
ATOM 180  C CB  . ARG A 1 23  ? 4.560   -16.264 18.399  1.00 95.22 23  A 1 
ATOM 181  C CG  . ARG A 1 23  ? 3.805   -16.466 19.727  1.00 91.08 23  A 1 
ATOM 182  C CD  . ARG A 1 23  ? 2.396   -15.879 19.663  1.00 89.09 23  A 1 
ATOM 183  N NE  . ARG A 1 23  ? 1.545   -16.557 18.662  1.00 83.72 23  A 1 
ATOM 184  C CZ  . ARG A 1 23  ? 0.436   -16.072 18.128  1.00 81.52 23  A 1 
ATOM 185  N NH1 . ARG A 1 23  ? -0.080  -14.942 18.505  1.00 74.67 23  A 1 
ATOM 186  N NH2 . ARG A 1 23  ? -0.163  -16.719 17.179  1.00 71.33 23  A 1 
ATOM 187  N N   . THR A 1 24  ? 7.110   -15.990 16.462  1.00 96.58 24  A 1 
ATOM 188  C CA  . THR A 1 24  ? 7.767   -16.101 15.155  1.00 96.70 24  A 1 
ATOM 189  C C   . THR A 1 24  ? 8.987   -17.012 15.247  1.00 96.88 24  A 1 
ATOM 190  O O   . THR A 1 24  ? 9.066   -17.963 14.478  1.00 96.43 24  A 1 
ATOM 191  C CB  . THR A 1 24  ? 8.141   -14.720 14.591  1.00 96.42 24  A 1 
ATOM 192  O OG1 . THR A 1 24  ? 6.986   -13.917 14.522  1.00 92.83 24  A 1 
ATOM 193  C CG2 . THR A 1 24  ? 8.693   -14.807 13.169  1.00 92.36 24  A 1 
ATOM 194  N N   . ARG A 1 25  ? 9.885   -16.835 16.223  1.00 96.99 25  A 1 
ATOM 195  C CA  . ARG A 1 25  ? 11.046  -17.730 16.429  1.00 97.04 25  A 1 
ATOM 196  C C   . ARG A 1 25  ? 10.620  -19.181 16.609  1.00 97.12 25  A 1 
ATOM 197  O O   . ARG A 1 25  ? 11.082  -20.039 15.873  1.00 96.28 25  A 1 
ATOM 198  C CB  . ARG A 1 25  ? 11.918  -17.269 17.611  1.00 96.36 25  A 1 
ATOM 199  C CG  . ARG A 1 25  ? 12.730  -16.005 17.305  1.00 90.49 25  A 1 
ATOM 200  C CD  . ARG A 1 25  ? 13.811  -16.200 16.235  1.00 88.97 25  A 1 
ATOM 201  N NE  . ARG A 1 25  ? 14.998  -16.909 16.743  1.00 82.88 25  A 1 
ATOM 202  C CZ  . ARG A 1 25  ? 15.854  -17.628 16.046  1.00 77.04 25  A 1 
ATOM 203  N NH1 . ARG A 1 25  ? 15.664  -17.948 14.801  1.00 65.88 25  A 1 
ATOM 204  N NH2 . ARG A 1 25  ? 16.955  -18.026 16.606  1.00 66.60 25  A 1 
ATOM 205  N N   . LYS A 1 26  ? 9.655   -19.437 17.490  1.00 96.50 26  A 1 
ATOM 206  C CA  . LYS A 1 26  ? 9.130   -20.791 17.718  1.00 96.31 26  A 1 
ATOM 207  C C   . LYS A 1 26  ? 8.547   -21.429 16.451  1.00 96.46 26  A 1 
ATOM 208  O O   . LYS A 1 26  ? 8.676   -22.632 16.266  1.00 95.32 26  A 1 
ATOM 209  C CB  . LYS A 1 26  ? 8.094   -20.740 18.851  1.00 95.79 26  A 1 
ATOM 210  C CG  . LYS A 1 26  ? 7.619   -22.149 19.221  1.00 89.32 26  A 1 
ATOM 211  C CD  . LYS A 1 26  ? 6.639   -22.135 20.392  1.00 82.89 26  A 1 
ATOM 212  C CE  . LYS A 1 26  ? 6.251   -23.589 20.669  1.00 73.09 26  A 1 
ATOM 213  N NZ  . LYS A 1 26  ? 5.306   -23.710 21.804  1.00 63.67 26  A 1 
ATOM 214  N N   . ALA A 1 27  ? 7.884   -20.648 15.590  1.00 96.43 27  A 1 
ATOM 215  C CA  . ALA A 1 27  ? 7.357   -21.150 14.322  1.00 96.20 27  A 1 
ATOM 216  C C   . ALA A 1 27  ? 8.474   -21.487 13.320  1.00 96.35 27  A 1 
ATOM 217  O O   . ALA A 1 27  ? 8.291   -22.379 12.492  1.00 95.09 27  A 1 
ATOM 218  C CB  . ALA A 1 27  ? 6.378   -20.112 13.756  1.00 95.61 27  A 1 
ATOM 219  N N   . LEU A 1 28  ? 9.623   -20.803 13.396  1.00 96.50 28  A 1 
ATOM 220  C CA  . LEU A 1 28  ? 10.780  -21.014 12.523  1.00 96.41 28  A 1 
ATOM 221  C C   . LEU A 1 28  ? 11.669  -22.187 12.962  1.00 96.23 28  A 1 
ATOM 222  O O   . LEU A 1 28  ? 12.252  -22.834 12.097  1.00 94.95 28  A 1 
ATOM 223  C CB  . LEU A 1 28  ? 11.583  -19.705 12.421  1.00 96.24 28  A 1 
ATOM 224  C CG  . LEU A 1 28  ? 10.845  -18.527 11.757  1.00 95.71 28  A 1 
ATOM 225  C CD1 . LEU A 1 28  ? 11.722  -17.278 11.798  1.00 92.98 28  A 1 
ATOM 226  C CD2 . LEU A 1 28  ? 10.445  -18.805 10.310  1.00 93.08 28  A 1 
ATOM 227  N N   . ASP A 1 29  ? 11.711  -22.521 14.256  1.00 95.15 29  A 1 
ATOM 228  C CA  . ASP A 1 29  ? 12.581  -23.577 14.811  1.00 93.05 29  A 1 
ATOM 229  C C   . ASP A 1 29  ? 12.327  -24.979 14.213  1.00 90.14 29  A 1 
ATOM 230  O O   . ASP A 1 29  ? 13.200  -25.845 14.258  1.00 80.28 29  A 1 
ATOM 231  C CB  . ASP A 1 29  ? 12.408  -23.642 16.344  1.00 91.11 29  A 1 
ATOM 232  C CG  . ASP A 1 29  ? 12.928  -22.416 17.113  1.00 87.17 29  A 1 
ATOM 233  O OD1 . ASP A 1 29  ? 13.818  -21.701 16.598  1.00 80.68 29  A 1 
ATOM 234  O OD2 . ASP A 1 29  ? 12.423  -22.196 18.241  1.00 82.09 29  A 1 
ATOM 235  N N   . GLY A 1 30  ? 11.140  -25.221 13.638  1.00 88.20 30  A 1 
ATOM 236  C CA  . GLY A 1 30  ? 10.758  -26.501 13.023  1.00 86.44 30  A 1 
ATOM 237  C C   . GLY A 1 30  ? 10.880  -26.560 11.494  1.00 88.24 30  A 1 
ATOM 238  O O   . GLY A 1 30  ? 10.474  -27.557 10.896  1.00 83.58 30  A 1 
ATOM 239  N N   . ILE A 1 31  ? 11.374  -25.500 10.838  1.00 93.89 31  A 1 
ATOM 240  C CA  . ILE A 1 31  ? 11.381  -25.397 9.372   1.00 93.97 31  A 1 
ATOM 241  C C   . ILE A 1 31  ? 12.774  -25.742 8.826   1.00 95.00 31  A 1 
ATOM 242  O O   . ILE A 1 31  ? 13.784  -25.242 9.304   1.00 93.14 31  A 1 
ATOM 243  C CB  . ILE A 1 31  ? 10.874  -24.013 8.899   1.00 91.29 31  A 1 
ATOM 244  C CG1 . ILE A 1 31  ? 9.508   -23.653 9.525   1.00 81.32 31  A 1 
ATOM 245  C CG2 . ILE A 1 31  ? 10.713  -24.029 7.372   1.00 79.09 31  A 1 
ATOM 246  C CD1 . ILE A 1 31  ? 8.955   -22.288 9.097   1.00 77.87 31  A 1 
ATOM 247  N N   . ALA A 1 32  ? 12.844  -26.556 7.764   1.00 95.23 32  A 1 
ATOM 248  C CA  . ALA A 1 32  ? 14.088  -26.954 7.095   1.00 95.00 32  A 1 
ATOM 249  C C   . ALA A 1 32  ? 14.650  -25.856 6.159   1.00 95.30 32  A 1 
ATOM 250  O O   . ALA A 1 32  ? 14.927  -26.112 4.987   1.00 92.60 32  A 1 
ATOM 251  C CB  . ALA A 1 32  ? 13.852  -28.300 6.393   1.00 93.24 32  A 1 
ATOM 252  N N   . TYR A 1 33  ? 14.795  -24.624 6.661   1.00 96.28 33  A 1 
ATOM 253  C CA  . TYR A 1 33  ? 15.376  -23.460 5.985   1.00 96.62 33  A 1 
ATOM 254  C C   . TYR A 1 33  ? 16.408  -22.786 6.890   1.00 96.84 33  A 1 
ATOM 255  O O   . TYR A 1 33  ? 16.286  -22.844 8.114   1.00 95.39 33  A 1 
ATOM 256  C CB  . TYR A 1 33  ? 14.275  -22.453 5.620   1.00 96.24 33  A 1 
ATOM 257  C CG  . TYR A 1 33  ? 13.404  -22.858 4.451   1.00 96.39 33  A 1 
ATOM 258  C CD1 . TYR A 1 33  ? 13.739  -22.423 3.158   1.00 93.64 33  A 1 
ATOM 259  C CD2 . TYR A 1 33  ? 12.248  -23.631 4.650   1.00 94.15 33  A 1 
ATOM 260  C CE1 . TYR A 1 33  ? 12.917  -22.750 2.065   1.00 93.25 33  A 1 
ATOM 261  C CE2 . TYR A 1 33  ? 11.425  -23.964 3.556   1.00 93.78 33  A 1 
ATOM 262  C CZ  . TYR A 1 33  ? 11.756  -23.513 2.261   1.00 94.27 33  A 1 
ATOM 263  O OH  . TYR A 1 33  ? 10.956  -23.796 1.204   1.00 92.53 33  A 1 
ATOM 264  N N   . ASP A 1 34  ? 17.394  -22.101 6.290   1.00 96.74 34  A 1 
ATOM 265  C CA  . ASP A 1 34  ? 18.146  -21.078 7.016   1.00 96.88 34  A 1 
ATOM 266  C C   . ASP A 1 34  ? 17.216  -19.876 7.243   1.00 97.27 34  A 1 
ATOM 267  O O   . ASP A 1 34  ? 16.660  -19.330 6.293   1.00 96.02 34  A 1 
ATOM 268  C CB  . ASP A 1 34  ? 19.411  -20.701 6.236   1.00 95.79 34  A 1 
ATOM 269  C CG  . ASP A 1 34  ? 20.265  -19.664 6.971   1.00 91.54 34  A 1 
ATOM 270  O OD1 . ASP A 1 34  ? 20.099  -19.546 8.209   1.00 83.58 34  A 1 
ATOM 271  O OD2 . ASP A 1 34  ? 21.079  -19.001 6.294   1.00 83.07 34  A 1 
ATOM 272  N N   . THR A 1 35  ? 16.951  -19.509 8.491   1.00 97.26 35  A 1 
ATOM 273  C CA  . THR A 1 35  ? 15.894  -18.540 8.808   1.00 97.30 35  A 1 
ATOM 274  C C   . THR A 1 35  ? 16.443  -17.265 9.418   1.00 97.23 35  A 1 
ATOM 275  O O   . THR A 1 35  ? 17.253  -17.311 10.337  1.00 96.13 35  A 1 
ATOM 276  C CB  . THR A 1 35  ? 14.802  -19.119 9.723   1.00 96.57 35  A 1 
ATOM 277  O OG1 . THR A 1 35  ? 15.334  -19.533 10.960  1.00 91.92 35  A 1 
ATOM 278  C CG2 . THR A 1 35  ? 14.070  -20.307 9.102   1.00 90.39 35  A 1 
ATOM 279  N N   . GLU A 1 36  ? 15.920  -16.114 8.983   1.00 96.99 36  A 1 
ATOM 280  C CA  . GLU A 1 36  ? 16.186  -14.814 9.599   1.00 96.81 36  A 1 
ATOM 281  C C   . GLU A 1 36  ? 14.907  -13.979 9.755   1.00 97.18 36  A 1 
ATOM 282  O O   . GLU A 1 36  ? 13.909  -14.179 9.062   1.00 96.38 36  A 1 
ATOM 283  C CB  . GLU A 1 36  ? 17.274  -14.057 8.817   1.00 95.11 36  A 1 
ATOM 284  C CG  . GLU A 1 36  ? 16.836  -13.634 7.401   1.00 92.60 36  A 1 
ATOM 285  C CD  . GLU A 1 36  ? 17.911  -12.844 6.644   1.00 93.07 36  A 1 
ATOM 286  O OE1 . GLU A 1 36  ? 17.561  -12.158 5.653   1.00 86.16 36  A 1 
ATOM 287  O OE2 . GLU A 1 36  ? 19.096  -12.883 7.030   1.00 88.41 36  A 1 
ATOM 288  N N   . ILE A 1 37  ? 14.938  -13.007 10.662  1.00 97.45 37  A 1 
ATOM 289  C CA  . ILE A 1 37  ? 13.861  -12.029 10.847  1.00 97.54 37  A 1 
ATOM 290  C C   . ILE A 1 37  ? 14.428  -10.637 10.571  1.00 97.55 37  A 1 
ATOM 291  O O   . ILE A 1 37  ? 15.424  -10.249 11.169  1.00 96.72 37  A 1 
ATOM 292  C CB  . ILE A 1 37  ? 13.232  -12.131 12.257  1.00 97.25 37  A 1 
ATOM 293  C CG1 . ILE A 1 37  ? 12.759  -13.571 12.579  1.00 95.83 37  A 1 
ATOM 294  C CG2 . ILE A 1 37  ? 12.051  -11.145 12.359  1.00 95.88 37  A 1 
ATOM 295  C CD1 . ILE A 1 37  ? 12.268  -13.762 14.020  1.00 93.30 37  A 1 
ATOM 296  N N   . ILE A 1 38  ? 13.786  -9.863  9.692   1.00 97.54 38  A 1 
ATOM 297  C CA  . ILE A 1 38  ? 14.122  -8.465  9.407   1.00 97.52 38  A 1 
ATOM 298  C C   . ILE A 1 38  ? 13.024  -7.575  9.984   1.00 97.46 38  A 1 
ATOM 299  O O   . ILE A 1 38  ? 11.936  -7.455  9.415   1.00 96.74 38  A 1 
ATOM 300  C CB  . ILE A 1 38  ? 14.343  -8.216  7.892   1.00 97.30 38  A 1 
ATOM 301  C CG1 . ILE A 1 38  ? 15.393  -9.191  7.309   1.00 95.80 38  A 1 
ATOM 302  C CG2 . ILE A 1 38  ? 14.763  -6.751  7.668   1.00 95.73 38  A 1 
ATOM 303  C CD1 . ILE A 1 38  ? 15.677  -9.012  5.813   1.00 93.04 38  A 1 
ATOM 304  N N   . TYR A 1 39  ? 13.306  -6.917  11.100  1.00 97.40 39  A 1 
ATOM 305  C CA  . TYR A 1 39  ? 12.438  -5.869  11.630  1.00 97.45 39  A 1 
ATOM 306  C C   . TYR A 1 39  ? 12.746  -4.533  10.960  1.00 97.47 39  A 1 
ATOM 307  O O   . TYR A 1 39  ? 13.898  -4.109  10.887  1.00 96.95 39  A 1 
ATOM 308  C CB  . TYR A 1 39  ? 12.564  -5.773  13.150  1.00 97.36 39  A 1 
ATOM 309  C CG  . TYR A 1 39  ? 11.899  -6.918  13.884  1.00 97.18 39  A 1 
ATOM 310  C CD1 . TYR A 1 39  ? 10.494  -6.958  13.989  1.00 95.45 39  A 1 
ATOM 311  C CD2 . TYR A 1 39  ? 12.675  -7.944  14.457  1.00 95.46 39  A 1 
ATOM 312  C CE1 . TYR A 1 39  ? 9.865   -8.021  14.659  1.00 95.08 39  A 1 
ATOM 313  C CE2 . TYR A 1 39  ? 12.046  -9.010  15.127  1.00 94.96 39  A 1 
ATOM 314  C CZ  . TYR A 1 39  ? 10.639  -9.053  15.227  1.00 95.83 39  A 1 
ATOM 315  O OH  . TYR A 1 39  ? 10.031  -10.084 15.865  1.00 94.51 39  A 1 
ATOM 316  N N   . VAL A 1 40  ? 11.709  -3.820  10.512  1.00 97.14 40  A 1 
ATOM 317  C CA  . VAL A 1 40  ? 11.840  -2.459  9.981   1.00 97.08 40  A 1 
ATOM 318  C C   . VAL A 1 40  ? 11.075  -1.505  10.883  1.00 96.67 40  A 1 
ATOM 319  O O   . VAL A 1 40  ? 9.849   -1.427  10.840  1.00 95.39 40  A 1 
ATOM 320  C CB  . VAL A 1 40  ? 11.409  -2.360  8.508   1.00 96.61 40  A 1 
ATOM 321  C CG1 . VAL A 1 40  ? 11.780  -0.970  7.967   1.00 94.08 40  A 1 
ATOM 322  C CG2 . VAL A 1 40  ? 12.106  -3.413  7.638   1.00 94.20 40  A 1 
ATOM 323  N N   . ASN A 1 41  ? 11.805  -0.776  11.723  1.00 96.61 41  A 1 
ATOM 324  C CA  . ASN A 1 41  ? 11.253  0.219   12.632  1.00 96.55 41  A 1 
ATOM 325  C C   . ASN A 1 41  ? 11.002  1.534   11.887  1.00 95.97 41  A 1 
ATOM 326  O O   . ASN A 1 41  ? 11.938  2.288   11.602  1.00 94.16 41  A 1 
ATOM 327  C CB  . ASN A 1 41  ? 12.200  0.390   13.822  1.00 96.11 41  A 1 
ATOM 328  C CG  . ASN A 1 41  ? 11.724  1.457   14.789  1.00 95.53 41  A 1 
ATOM 329  O OD1 . ASN A 1 41  ? 10.553  1.795   14.877  1.00 88.28 41  A 1 
ATOM 330  N ND2 . ASN A 1 41  ? 12.621  2.038   15.543  1.00 87.89 41  A 1 
ATOM 331  N N   . ASP A 1 42  ? 9.742   1.836   11.608  1.00 94.68 42  A 1 
ATOM 332  C CA  . ASP A 1 42  ? 9.280   3.019   10.880  1.00 93.71 42  A 1 
ATOM 333  C C   . ASP A 1 42  ? 9.233   4.280   11.771  1.00 93.28 42  A 1 
ATOM 334  O O   . ASP A 1 42  ? 8.211   4.965   11.879  1.00 89.32 42  A 1 
ATOM 335  C CB  . ASP A 1 42  ? 7.943   2.672   10.195  1.00 91.51 42  A 1 
ATOM 336  C CG  . ASP A 1 42  ? 7.384   3.803   9.333   1.00 87.16 42  A 1 
ATOM 337  O OD1 . ASP A 1 42  ? 8.162   4.587   8.748   1.00 81.24 42  A 1 
ATOM 338  O OD2 . ASP A 1 42  ? 6.141   3.919   9.259   1.00 81.71 42  A 1 
ATOM 339  N N   . GLY A 1 43  ? 10.344  4.587   12.456  1.00 92.94 43  A 1 
ATOM 340  C CA  . GLY A 1 43  ? 10.480  5.790   13.275  1.00 92.91 43  A 1 
ATOM 341  C C   . GLY A 1 43  ? 9.560   5.813   14.504  1.00 93.69 43  A 1 
ATOM 342  O O   . GLY A 1 43  ? 8.883   6.812   14.751  1.00 90.94 43  A 1 
ATOM 343  N N   . SER A 1 44  ? 9.501   4.710   15.249  1.00 94.87 44  A 1 
ATOM 344  C CA  . SER A 1 44  ? 8.721   4.597   16.492  1.00 94.93 44  A 1 
ATOM 345  C C   . SER A 1 44  ? 9.163   5.611   17.550  1.00 94.84 44  A 1 
ATOM 346  O O   . SER A 1 44  ? 10.341  5.945   17.660  1.00 93.48 44  A 1 
ATOM 347  C CB  . SER A 1 44  ? 8.823   3.190   17.078  1.00 94.31 44  A 1 
ATOM 348  O OG  . SER A 1 44  ? 8.282   2.243   16.177  1.00 89.46 44  A 1 
ATOM 349  N N   . ARG A 1 45  ? 8.210   6.084   18.356  1.00 95.21 45  A 1 
ATOM 350  C CA  . ARG A 1 45  ? 8.419   7.061   19.441  1.00 95.19 45  A 1 
ATOM 351  C C   . ARG A 1 45  ? 8.292   6.453   20.840  1.00 95.90 45  A 1 
ATOM 352  O O   . ARG A 1 45  ? 8.533   7.143   21.826  1.00 93.43 45  A 1 
ATOM 353  C CB  . ARG A 1 45  ? 7.435   8.233   19.289  1.00 94.18 45  A 1 
ATOM 354  C CG  . ARG A 1 45  ? 7.658   9.026   17.996  1.00 89.00 45  A 1 
ATOM 355  C CD  . ARG A 1 45  ? 6.695   10.217  17.975  1.00 81.78 45  A 1 
ATOM 356  N NE  . ARG A 1 45  ? 6.884   11.040  16.767  1.00 73.14 45  A 1 
ATOM 357  C CZ  . ARG A 1 45  ? 6.256   12.171  16.490  1.00 64.09 45  A 1 
ATOM 358  N NH1 . ARG A 1 45  ? 5.351   12.668  17.289  1.00 58.45 45  A 1 
ATOM 359  N NH2 . ARG A 1 45  ? 6.531   12.823  15.395  1.00 55.43 45  A 1 
ATOM 360  N N   . ASP A 1 46  ? 7.868   5.199   20.929  1.00 95.05 46  A 1 
ATOM 361  C CA  . ASP A 1 46  ? 7.770   4.421   22.159  1.00 95.33 46  A 1 
ATOM 362  C C   . ASP A 1 46  ? 9.060   3.614   22.399  1.00 96.08 46  A 1 
ATOM 363  O O   . ASP A 1 46  ? 10.113  3.891   21.810  1.00 94.53 46  A 1 
ATOM 364  C CB  . ASP A 1 46  ? 6.494   3.556   22.085  1.00 94.06 46  A 1 
ATOM 365  C CG  . ASP A 1 46  ? 6.579   2.402   21.077  1.00 93.69 46  A 1 
ATOM 366  O OD1 . ASP A 1 46  ? 7.574   2.329   20.315  1.00 90.23 46  A 1 
ATOM 367  O OD2 . ASP A 1 46  ? 5.660   1.569   21.059  1.00 90.20 46  A 1 
ATOM 368  N N   . ARG A 1 47  ? 9.007   2.587   23.262  1.00 96.00 47  A 1 
ATOM 369  C CA  . ARG A 1 47  ? 10.156  1.719   23.572  1.00 96.78 47  A 1 
ATOM 370  C C   . ARG A 1 47  ? 10.454  0.666   22.498  1.00 97.32 47  A 1 
ATOM 371  O O   . ARG A 1 47  ? 11.332  -0.167  22.705  1.00 96.58 47  A 1 
ATOM 372  C CB  . ARG A 1 47  ? 9.981   1.091   24.961  1.00 96.65 47  A 1 
ATOM 373  C CG  . ARG A 1 47  ? 9.974   2.165   26.069  1.00 92.49 47  A 1 
ATOM 374  C CD  . ARG A 1 47  ? 9.847   1.522   27.450  1.00 88.11 47  A 1 
ATOM 375  N NE  . ARG A 1 47  ? 8.540   0.881   27.589  1.00 76.35 47  A 1 
ATOM 376  C CZ  . ARG A 1 47  ? 8.142   0.045   28.524  1.00 65.52 47  A 1 
ATOM 377  N NH1 . ARG A 1 47  ? 8.898   -0.292  29.540  1.00 59.80 47  A 1 
ATOM 378  N NH2 . ARG A 1 47  ? 6.952   -0.460  28.421  1.00 54.76 47  A 1 
ATOM 379  N N   . THR A 1 48  ? 9.779   0.687   21.341  1.00 96.96 48  A 1 
ATOM 380  C CA  . THR A 1 48  ? 9.989   -0.286  20.255  1.00 96.94 48  A 1 
ATOM 381  C C   . THR A 1 48  ? 11.449  -0.312  19.790  1.00 97.25 48  A 1 
ATOM 382  O O   . THR A 1 48  ? 12.016  -1.390  19.645  1.00 96.82 48  A 1 
ATOM 383  C CB  . THR A 1 48  ? 9.067   0.011   19.059  1.00 96.32 48  A 1 
ATOM 384  O OG1 . THR A 1 48  ? 7.725   -0.116  19.449  1.00 92.66 48  A 1 
ATOM 385  C CG2 . THR A 1 48  ? 9.256   -0.951  17.894  1.00 92.68 48  A 1 
ATOM 386  N N   . ARG A 1 49  ? 12.088  0.862   19.611  1.00 96.95 49  A 1 
ATOM 387  C CA  . ARG A 1 49  ? 13.496  0.956   19.177  1.00 97.04 49  A 1 
ATOM 388  C C   . ARG A 1 49  ? 14.464  0.231   20.131  1.00 97.34 49  A 1 
ATOM 389  O O   . ARG A 1 49  ? 15.091  -0.721  19.680  1.00 97.00 49  A 1 
ATOM 390  C CB  . ARG A 1 49  ? 13.878  2.416   18.865  1.00 96.45 49  A 1 
ATOM 391  C CG  . ARG A 1 49  ? 15.355  2.565   18.457  1.00 95.17 49  A 1 
ATOM 392  C CD  . ARG A 1 49  ? 15.673  3.972   17.935  1.00 93.52 49  A 1 
ATOM 393  N NE  . ARG A 1 49  ? 17.080  4.084   17.508  1.00 90.08 49  A 1 
ATOM 394  C CZ  . ARG A 1 49  ? 17.597  4.878   16.575  1.00 87.47 49  A 1 
ATOM 395  N NH1 . ARG A 1 49  ? 16.907  5.771   15.923  1.00 81.13 49  A 1 
ATOM 396  N NH2 . ARG A 1 49  ? 18.851  4.791   16.268  1.00 82.30 49  A 1 
ATOM 397  N N   . PRO A 1 50  ? 14.576  0.588   21.421  1.00 97.52 50  A 1 
ATOM 398  C CA  . PRO A 1 50  ? 15.502  -0.094  22.333  1.00 97.57 50  A 1 
ATOM 399  C C   . PRO A 1 50  ? 15.166  -1.579  22.539  1.00 97.87 50  A 1 
ATOM 400  O O   . PRO A 1 50  ? 16.062  -2.383  22.783  1.00 97.48 50  A 1 
ATOM 401  C CB  . PRO A 1 50  ? 15.439  0.695   23.648  1.00 96.99 50  A 1 
ATOM 402  C CG  . PRO A 1 50  ? 14.078  1.384   23.598  1.00 94.82 50  A 1 
ATOM 403  C CD  . PRO A 1 50  ? 13.898  1.676   22.121  1.00 97.17 50  A 1 
ATOM 404  N N   . MET A 1 51  ? 13.898  -1.985  22.405  1.00 97.49 51  A 1 
ATOM 405  C CA  . MET A 1 51  ? 13.510  -3.397  22.462  1.00 97.55 51  A 1 
ATOM 406  C C   . MET A 1 51  ? 14.025  -4.184  21.252  1.00 97.75 51  A 1 
ATOM 407  O O   . MET A 1 51  ? 14.537  -5.286  21.424  1.00 97.02 51  A 1 
ATOM 408  C CB  . MET A 1 51  ? 11.988  -3.515  22.558  1.00 97.08 51  A 1 
ATOM 409  C CG  . MET A 1 51  ? 11.463  -3.054  23.923  1.00 94.20 51  A 1 
ATOM 410  S SD  . MET A 1 51  ? 9.662   -2.941  24.024  1.00 92.85 51  A 1 
ATOM 411  C CE  . MET A 1 51  ? 9.243   -4.691  23.915  1.00 82.65 51  A 1 
ATOM 412  N N   . LEU A 1 52  ? 13.918  -3.628  20.039  1.00 97.45 52  A 1 
ATOM 413  C CA  . LEU A 1 52  ? 14.476  -4.233  18.828  1.00 97.32 52  A 1 
ATOM 414  C C   . LEU A 1 52  ? 16.002  -4.337  18.905  1.00 97.41 52  A 1 
ATOM 415  O O   . LEU A 1 52  ? 16.557  -5.371  18.538  1.00 97.08 52  A 1 
ATOM 416  C CB  . LEU A 1 52  ? 14.057  -3.413  17.598  1.00 97.07 52  A 1 
ATOM 417  C CG  . LEU A 1 52  ? 12.584  -3.586  17.198  1.00 96.12 52  A 1 
ATOM 418  C CD1 . LEU A 1 52  ? 12.225  -2.571  16.116  1.00 94.19 52  A 1 
ATOM 419  C CD2 . LEU A 1 52  ? 12.306  -4.989  16.648  1.00 94.31 52  A 1 
ATOM 420  N N   . ASP A 1 53  ? 16.667  -3.312  19.442  1.00 97.07 53  A 1 
ATOM 421  C CA  . ASP A 1 53  ? 18.112  -3.318  19.660  1.00 96.94 53  A 1 
ATOM 422  C C   . ASP A 1 53  ? 18.549  -4.438  20.608  1.00 97.20 53  A 1 
ATOM 423  O O   . ASP A 1 53  ? 19.510  -5.153  20.320  1.00 96.85 53  A 1 
ATOM 424  C CB  . ASP A 1 53  ? 18.550  -1.961  20.232  1.00 96.59 53  A 1 
ATOM 425  C CG  . ASP A 1 53  ? 18.420  -0.798  19.244  1.00 95.36 53  A 1 
ATOM 426  O OD1 . ASP A 1 53  ? 18.435  -1.047  18.021  1.00 91.62 53  A 1 
ATOM 427  O OD2 . ASP A 1 53  ? 18.435  0.354   19.717  1.00 91.52 53  A 1 
ATOM 428  N N   . ALA A 1 54  ? 17.812  -4.635  21.703  1.00 97.24 54  A 1 
ATOM 429  C CA  . ALA A 1 54  ? 18.071  -5.713  22.654  1.00 97.33 54  A 1 
ATOM 430  C C   . ALA A 1 54  ? 17.843  -7.105  22.038  1.00 97.44 54  A 1 
ATOM 431  O O   . ALA A 1 54  ? 18.637  -8.016  22.272  1.00 96.70 54  A 1 
ATOM 432  C CB  . ALA A 1 54  ? 17.195  -5.489  23.891  1.00 97.23 54  A 1 
ATOM 433  N N   . ILE A 1 55  ? 16.788  -7.266  21.221  1.00 97.45 55  A 1 
ATOM 434  C CA  . ILE A 1 55  ? 16.519  -8.525  20.504  1.00 97.23 55  A 1 
ATOM 435  C C   . ILE A 1 55  ? 17.649  -8.823  19.510  1.00 97.25 55  A 1 
ATOM 436  O O   . ILE A 1 55  ? 18.178  -9.930  19.516  1.00 96.39 55  A 1 
ATOM 437  C CB  . ILE A 1 55  ? 15.131  -8.483  19.817  1.00 97.09 55  A 1 
ATOM 438  C CG1 . ILE A 1 55  ? 13.994  -8.473  20.870  1.00 95.90 55  A 1 
ATOM 439  C CG2 . ILE A 1 55  ? 14.937  -9.695  18.884  1.00 95.52 55  A 1 
ATOM 440  C CD1 . ILE A 1 55  ? 12.625  -8.074  20.296  1.00 92.68 55  A 1 
ATOM 441  N N   . ALA A 1 56  ? 18.069  -7.836  18.701  1.00 96.72 56  A 1 
ATOM 442  C CA  . ALA A 1 56  ? 19.145  -8.002  17.726  1.00 96.37 56  A 1 
ATOM 443  C C   . ALA A 1 56  ? 20.517  -8.259  18.377  1.00 96.32 56  A 1 
ATOM 444  O O   . ALA A 1 56  ? 21.352  -8.947  17.801  1.00 95.73 56  A 1 
ATOM 445  C CB  . ALA A 1 56  ? 19.188  -6.751  16.843  1.00 96.08 56  A 1 
ATOM 446  N N   . ALA A 1 57  ? 20.762  -7.720  19.576  1.00 96.45 57  A 1 
ATOM 447  C CA  . ALA A 1 57  ? 21.976  -8.004  20.340  1.00 96.31 57  A 1 
ATOM 448  C C   . ALA A 1 57  ? 21.997  -9.435  20.905  1.00 96.16 57  A 1 
ATOM 449  O O   . ALA A 1 57  ? 23.066  -10.026 21.031  1.00 95.22 57  A 1 
ATOM 450  C CB  . ALA A 1 57  ? 22.096  -6.961  21.458  1.00 96.28 57  A 1 
ATOM 451  N N   . ALA A 1 58  ? 20.827  -9.987  21.234  1.00 96.94 58  A 1 
ATOM 452  C CA  . ALA A 1 58  ? 20.697  -11.337 21.780  1.00 96.77 58  A 1 
ATOM 453  C C   . ALA A 1 58  ? 20.599  -12.434 20.703  1.00 96.75 58  A 1 
ATOM 454  O O   . ALA A 1 58  ? 20.948  -13.582 20.977  1.00 95.22 58  A 1 
ATOM 455  C CB  . ALA A 1 58  ? 19.474  -11.351 22.702  1.00 96.64 58  A 1 
ATOM 456  N N   . ASP A 1 59  ? 20.127  -12.107 19.487  1.00 96.89 59  A 1 
ATOM 457  C CA  . ASP A 1 59  ? 19.893  -13.056 18.396  1.00 96.76 59  A 1 
ATOM 458  C C   . ASP A 1 59  ? 20.486  -12.543 17.074  1.00 96.87 59  A 1 
ATOM 459  O O   . ASP A 1 59  ? 19.961  -11.627 16.438  1.00 95.78 59  A 1 
ATOM 460  C CB  . ASP A 1 59  ? 18.384  -13.336 18.292  1.00 96.14 59  A 1 
ATOM 461  C CG  . ASP A 1 59  ? 18.029  -14.448 17.299  1.00 95.83 59  A 1 
ATOM 462  O OD1 . ASP A 1 59  ? 18.893  -14.899 16.515  1.00 92.63 59  A 1 
ATOM 463  O OD2 . ASP A 1 59  ? 16.854  -14.889 17.323  1.00 91.93 59  A 1 
ATOM 464  N N   . ALA A 1 60  ? 21.583  -13.169 16.624  1.00 96.34 60  A 1 
ATOM 465  C CA  . ALA A 1 60  ? 22.272  -12.821 15.381  1.00 96.10 60  A 1 
ATOM 466  C C   . ALA A 1 60  ? 21.433  -13.080 14.113  1.00 96.24 60  A 1 
ATOM 467  O O   . ALA A 1 60  ? 21.723  -12.508 13.062  1.00 94.77 60  A 1 
ATOM 468  C CB  . ALA A 1 60  ? 23.598  -13.590 15.342  1.00 95.47 60  A 1 
ATOM 469  N N   . GLN A 1 61  ? 20.379  -13.911 14.184  1.00 96.50 61  A 1 
ATOM 470  C CA  . GLN A 1 61  ? 19.439  -14.152 13.081  1.00 96.62 61  A 1 
ATOM 471  C C   . GLN A 1 61  ? 18.360  -13.059 12.981  1.00 97.08 61  A 1 
ATOM 472  O O   . GLN A 1 61  ? 17.512  -13.097 12.091  1.00 96.16 61  A 1 
ATOM 473  C CB  . GLN A 1 61  ? 18.798  -15.544 13.215  1.00 96.06 61  A 1 
ATOM 474  C CG  . GLN A 1 61  ? 19.813  -16.691 13.250  1.00 92.83 61  A 1 
ATOM 475  C CD  . GLN A 1 61  ? 19.118  -18.054 13.265  1.00 87.20 61  A 1 
ATOM 476  O OE1 . GLN A 1 61  ? 18.459  -18.451 14.222  1.00 76.84 61  A 1 
ATOM 477  N NE2 . GLN A 1 61  ? 19.222  -18.824 12.210  1.00 73.44 61  A 1 
ATOM 478  N N   . VAL A 1 62  ? 18.380  -12.065 13.881  1.00 96.79 62  A 1 
ATOM 479  C CA  . VAL A 1 62  ? 17.496  -10.900 13.828  1.00 97.21 62  A 1 
ATOM 480  C C   . VAL A 1 62  ? 18.253  -9.698  13.288  1.00 97.18 62  A 1 
ATOM 481  O O   . VAL A 1 62  ? 19.195  -9.196  13.908  1.00 96.38 62  A 1 
ATOM 482  C CB  . VAL A 1 62  ? 16.852  -10.600 15.188  1.00 97.00 62  A 1 
ATOM 483  C CG1 . VAL A 1 62  ? 15.950  -9.359  15.108  1.00 95.00 62  A 1 
ATOM 484  C CG2 . VAL A 1 62  ? 15.975  -11.778 15.632  1.00 94.62 62  A 1 
ATOM 485  N N   . LYS A 1 63  ? 17.802  -9.184  12.135  1.00 97.09 63  A 1 
ATOM 486  C CA  . LYS A 1 63  ? 18.268  -7.943  11.517  1.00 97.08 63  A 1 
ATOM 487  C C   . LYS A 1 63  ? 17.287  -6.814  11.817  1.00 97.31 63  A 1 
ATOM 488  O O   . LYS A 1 63  ? 16.075  -7.025  11.826  1.00 96.72 63  A 1 
ATOM 489  C CB  . LYS A 1 63  ? 18.442  -8.147  10.005  1.00 96.54 63  A 1 
ATOM 490  C CG  . LYS A 1 63  ? 19.526  -9.184  9.663   1.00 94.84 63  A 1 
ATOM 491  C CD  . LYS A 1 63  ? 19.621  -9.372  8.145   1.00 93.22 63  A 1 
ATOM 492  C CE  . LYS A 1 63  ? 20.760  -10.332 7.783   1.00 87.90 63  A 1 
ATOM 493  N NZ  . LYS A 1 63  ? 20.761  -10.647 6.332   1.00 82.24 63  A 1 
ATOM 494  N N   . VAL A 1 64  ? 17.791  -5.604  12.033  1.00 96.81 64  A 1 
ATOM 495  C CA  . VAL A 1 64  ? 16.950  -4.429  12.309  1.00 96.93 64  A 1 
ATOM 496  C C   . VAL A 1 64  ? 17.348  -3.265  11.409  1.00 96.67 64  A 1 
ATOM 497  O O   . VAL A 1 64  ? 18.528  -2.964  11.241  1.00 95.91 64  A 1 
ATOM 498  C CB  . VAL A 1 64  ? 16.971  -4.029  13.795  1.00 96.50 64  A 1 
ATOM 499  C CG1 . VAL A 1 64  ? 15.977  -2.891  14.074  1.00 93.52 64  A 1 
ATOM 500  C CG2 . VAL A 1 64  ? 16.582  -5.196  14.712  1.00 93.79 64  A 1 
ATOM 501  N N   . ILE A 1 65  ? 16.345  -2.597  10.832  1.00 96.62 65  A 1 
ATOM 502  C CA  . ILE A 1 65  ? 16.468  -1.346  10.085  1.00 96.36 65  A 1 
ATOM 503  C C   . ILE A 1 65  ? 15.670  -0.285  10.839  1.00 96.36 65  A 1 
ATOM 504  O O   . ILE A 1 65  ? 14.465  -0.442  11.027  1.00 95.57 65  A 1 
ATOM 505  C CB  . ILE A 1 65  ? 15.961  -1.513  8.632   1.00 95.90 65  A 1 
ATOM 506  C CG1 . ILE A 1 65  ? 16.703  -2.652  7.895   1.00 94.15 65  A 1 
ATOM 507  C CG2 . ILE A 1 65  ? 16.103  -0.182  7.870   1.00 94.17 65  A 1 
ATOM 508  C CD1 . ILE A 1 65  ? 16.166  -2.960  6.495   1.00 91.76 65  A 1 
ATOM 509  N N   . HIS A 1 66  ? 16.310  0.807   11.244  1.00 96.13 66  A 1 
ATOM 510  C CA  . HIS A 1 66  ? 15.642  1.955   11.860  1.00 95.73 66  A 1 
ATOM 511  C C   . HIS A 1 66  ? 15.506  3.098   10.865  1.00 95.13 66  A 1 
ATOM 512  O O   . HIS A 1 66  ? 16.491  3.532   10.267  1.00 94.07 66  A 1 
ATOM 513  C CB  . HIS A 1 66  ? 16.392  2.411   13.112  1.00 95.48 66  A 1 
ATOM 514  C CG  . HIS A 1 66  ? 16.389  1.381   14.208  1.00 95.78 66  A 1 
ATOM 515  N ND1 . HIS A 1 66  ? 15.311  1.060   15.006  1.00 90.12 66  A 1 
ATOM 516  C CD2 . HIS A 1 66  ? 17.440  0.604   14.590  1.00 90.88 66  A 1 
ATOM 517  C CE1 . HIS A 1 66  ? 15.711  0.107   15.856  1.00 92.13 66  A 1 
ATOM 518  N NE2 . HIS A 1 66  ? 16.997  -0.196  15.638  1.00 92.74 66  A 1 
ATOM 519  N N   . PHE A 1 67  ? 14.295  3.628   10.703  1.00 95.32 67  A 1 
ATOM 520  C CA  . PHE A 1 67  ? 14.057  4.853   9.950   1.00 95.32 67  A 1 
ATOM 521  C C   . PHE A 1 67  ? 14.215  6.090   10.838  1.00 95.02 67  A 1 
ATOM 522  O O   . PHE A 1 67  ? 13.887  6.069   12.021  1.00 93.37 67  A 1 
ATOM 523  C CB  . PHE A 1 67  ? 12.673  4.818   9.298   1.00 94.65 67  A 1 
ATOM 524  C CG  . PHE A 1 67  ? 12.470  3.835   8.157   1.00 94.28 67  A 1 
ATOM 525  C CD1 . PHE A 1 67  ? 13.515  3.051   7.633   1.00 91.06 67  A 1 
ATOM 526  C CD2 . PHE A 1 67  ? 11.190  3.752   7.579   1.00 90.59 67  A 1 
ATOM 527  C CE1 . PHE A 1 67  ? 13.282  2.188   6.552   1.00 90.34 67  A 1 
ATOM 528  C CE2 . PHE A 1 67  ? 10.958  2.890   6.497   1.00 89.61 67  A 1 
ATOM 529  C CZ  . PHE A 1 67  ? 12.002  2.106   5.985   1.00 91.23 67  A 1 
ATOM 530  N N   . SER A 1 68  ? 14.638  7.208   10.226  1.00 93.28 68  A 1 
ATOM 531  C CA  . SER A 1 68  ? 14.798  8.507   10.904  1.00 92.48 68  A 1 
ATOM 532  C C   . SER A 1 68  ? 13.481  9.110   11.419  1.00 91.63 68  A 1 
ATOM 533  O O   . SER A 1 68  ? 13.473  9.962   12.306  1.00 89.49 68  A 1 
ATOM 534  C CB  . SER A 1 68  ? 15.471  9.496   9.947   1.00 92.40 68  A 1 
ATOM 535  O OG  . SER A 1 68  ? 14.693  9.697   8.781   1.00 89.51 68  A 1 
ATOM 536  N N   . ARG A 1 69  ? 12.349  8.711   10.831  1.00 91.79 69  A 1 
ATOM 537  C CA  . ARG A 1 69  ? 10.985  9.118   11.205  1.00 91.66 69  A 1 
ATOM 538  C C   . ARG A 1 69  ? 9.977   8.138   10.620  1.00 92.08 69  A 1 
ATOM 539  O O   . ARG A 1 69  ? 10.351  7.278   9.836   1.00 90.48 69  A 1 
ATOM 540  C CB  . ARG A 1 69  ? 10.707  10.557  10.730  1.00 90.04 69  A 1 
ATOM 541  C CG  . ARG A 1 69  ? 10.785  10.725  9.204   1.00 86.67 69  A 1 
ATOM 542  C CD  . ARG A 1 69  ? 10.374  12.147  8.813   1.00 85.72 69  A 1 
ATOM 543  N NE  . ARG A 1 69  ? 10.432  12.358  7.361   1.00 79.49 69  A 1 
ATOM 544  C CZ  . ARG A 1 69  ? 9.497   12.062  6.470   1.00 75.77 69  A 1 
ATOM 545  N NH1 . ARG A 1 69  ? 8.367   11.497  6.798   1.00 67.23 69  A 1 
ATOM 546  N NH2 . ARG A 1 69  ? 9.695   12.341  5.217   1.00 67.45 69  A 1 
ATOM 547  N N   . ASN A 1 70  ? 8.696   8.337   10.916  1.00 90.70 70  A 1 
ATOM 548  C CA  . ASN A 1 70  ? 7.623   7.592   10.264  1.00 89.88 70  A 1 
ATOM 549  C C   . ASN A 1 70  ? 7.485   7.981   8.777   1.00 88.33 70  A 1 
ATOM 550  O O   . ASN A 1 70  ? 7.214   9.148   8.464   1.00 85.75 70  A 1 
ATOM 551  C CB  . ASN A 1 70  ? 6.319   7.809   11.043  1.00 88.55 70  A 1 
ATOM 552  C CG  . ASN A 1 70  ? 5.216   6.900   10.539  1.00 84.78 70  A 1 
ATOM 553  O OD1 . ASN A 1 70  ? 4.477   7.220   9.631   1.00 75.90 70  A 1 
ATOM 554  N ND2 . ASN A 1 70  ? 5.088   5.732   11.102  1.00 76.65 70  A 1 
ATOM 555  N N   . PHE A 1 71  ? 7.673   7.007   7.878   1.00 86.76 71  A 1 
ATOM 556  C CA  . PHE A 1 71  ? 7.419   7.110   6.433   1.00 85.81 71  A 1 
ATOM 557  C C   . PHE A 1 71  ? 6.187   6.305   6.000   1.00 85.20 71  A 1 
ATOM 558  O O   . PHE A 1 71  ? 5.612   6.586   4.949   1.00 82.06 71  A 1 
ATOM 559  C CB  . PHE A 1 71  ? 8.656   6.679   5.644   1.00 85.79 71  A 1 
ATOM 560  C CG  . PHE A 1 71  ? 9.844   7.609   5.772   1.00 84.82 71  A 1 
ATOM 561  C CD1 . PHE A 1 71  ? 10.010  8.659   4.851   1.00 79.99 71  A 1 
ATOM 562  C CD2 . PHE A 1 71  ? 10.790  7.416   6.791   1.00 80.80 71  A 1 
ATOM 563  C CE1 . PHE A 1 71  ? 11.128  9.508   4.949   1.00 78.41 71  A 1 
ATOM 564  C CE2 . PHE A 1 71  ? 11.904  8.269   6.891   1.00 78.06 71  A 1 
ATOM 565  C CZ  . PHE A 1 71  ? 12.074  9.311   5.969   1.00 81.93 71  A 1 
ATOM 566  N N   . GLY A 1 72  ? 5.739   5.353   6.807   1.00 87.20 72  A 1 
ATOM 567  C CA  . GLY A 1 72  ? 4.578   4.514   6.564   1.00 86.81 72  A 1 
ATOM 568  C C   . GLY A 1 72  ? 4.926   3.054   6.266   1.00 88.52 72  A 1 
ATOM 569  O O   . GLY A 1 72  ? 6.057   2.678   5.981   1.00 87.55 72  A 1 
ATOM 570  N N   . HIS A 1 73  ? 3.891   2.220   6.303   1.00 86.04 73  A 1 
ATOM 571  C CA  . HIS A 1 73  ? 4.016   0.771   6.180   1.00 86.97 73  A 1 
ATOM 572  C C   . HIS A 1 73  ? 4.642   0.312   4.848   1.00 88.29 73  A 1 
ATOM 573  O O   . HIS A 1 73  ? 5.485   -0.579  4.842   1.00 87.79 73  A 1 
ATOM 574  C CB  . HIS A 1 73  ? 2.620   0.172   6.367   1.00 86.22 73  A 1 
ATOM 575  C CG  . HIS A 1 73  ? 2.609   -1.330  6.292   1.00 84.54 73  A 1 
ATOM 576  N ND1 . HIS A 1 73  ? 2.887   -2.202  7.318   1.00 76.65 73  A 1 
ATOM 577  C CD2 . HIS A 1 73  ? 2.319   -2.072  5.180   1.00 76.35 73  A 1 
ATOM 578  C CE1 . HIS A 1 73  ? 2.765   -3.448  6.837   1.00 77.84 73  A 1 
ATOM 579  N NE2 . HIS A 1 73  ? 2.420   -3.411  5.537   1.00 78.27 73  A 1 
ATOM 580  N N   . GLN A 1 74  ? 4.254   0.906   3.704   1.00 85.31 74  A 1 
ATOM 581  C CA  . GLN A 1 74  ? 4.764   0.482   2.393   1.00 85.69 74  A 1 
ATOM 582  C C   . GLN A 1 74  ? 6.278   0.752   2.232   1.00 88.10 74  A 1 
ATOM 583  O O   . GLN A 1 74  ? 6.982   -0.199  1.892   1.00 88.32 74  A 1 
ATOM 584  C CB  . GLN A 1 74  ? 3.937   1.079   1.236   1.00 82.99 74  A 1 
ATOM 585  C CG  . GLN A 1 74  ? 2.461   0.651   1.261   1.00 76.81 74  A 1 
ATOM 586  C CD  . GLN A 1 74  ? 2.260   -0.860  1.117   1.00 72.64 74  A 1 
ATOM 587  O OE1 . GLN A 1 74  ? 2.905   -1.542  0.346   1.00 65.24 74  A 1 
ATOM 588  N NE2 . GLN A 1 74  ? 1.330   -1.444  1.845   1.00 60.68 74  A 1 
ATOM 589  N N   . PRO A 1 75  ? 6.820   1.940   2.561   1.00 88.88 75  A 1 
ATOM 590  C CA  . PRO A 1 75  ? 8.263   2.167   2.637   1.00 90.21 75  A 1 
ATOM 591  C C   . PRO A 1 75  ? 9.010   1.183   3.546   1.00 92.17 75  A 1 
ATOM 592  O O   . PRO A 1 75  ? 10.106  0.743   3.200   1.00 92.30 75  A 1 
ATOM 593  C CB  . PRO A 1 75  ? 8.412   3.598   3.153   1.00 88.60 75  A 1 
ATOM 594  C CG  . PRO A 1 75  ? 7.175   4.292   2.598   1.00 85.74 75  A 1 
ATOM 595  C CD  . PRO A 1 75  ? 6.111   3.210   2.706   1.00 87.58 75  A 1 
ATOM 596  N N   . ALA A 1 76  ? 8.419   0.789   4.682   1.00 92.07 76  A 1 
ATOM 597  C CA  . ALA A 1 76  ? 9.029   -0.190  5.579   1.00 93.16 76  A 1 
ATOM 598  C C   . ALA A 1 76  ? 9.100   -1.591  4.941   1.00 93.62 76  A 1 
ATOM 599  O O   . ALA A 1 76  ? 10.142  -2.245  4.990   1.00 93.49 76  A 1 
ATOM 600  C CB  . ALA A 1 76  ? 8.268   -0.179  6.911   1.00 93.56 76  A 1 
ATOM 601  N N   . VAL A 1 77  ? 8.044   -2.027  4.250   1.00 91.35 77  A 1 
ATOM 602  C CA  . VAL A 1 77  ? 8.056   -3.265  3.453   1.00 91.54 77  A 1 
ATOM 603  C C   . VAL A 1 77  ? 9.095   -3.182  2.325   1.00 92.29 77  A 1 
ATOM 604  O O   . VAL A 1 77  ? 9.879   -4.118  2.156   1.00 92.21 77  A 1 
ATOM 605  C CB  . VAL A 1 77  ? 6.654   -3.570  2.893   1.00 90.74 77  A 1 
ATOM 606  C CG1 . VAL A 1 77  ? 6.661   -4.749  1.913   1.00 88.00 77  A 1 
ATOM 607  C CG2 . VAL A 1 77  ? 5.678   -3.928  4.020   1.00 88.10 77  A 1 
ATOM 608  N N   . SER A 1 78  ? 9.150   -2.063  1.584   1.00 90.66 78  A 1 
ATOM 609  C CA  . SER A 1 78  ? 10.134  -1.837  0.519   1.00 90.49 78  A 1 
ATOM 610  C C   . SER A 1 78  ? 11.574  -1.946  1.028   1.00 91.46 78  A 1 
ATOM 611  O O   . SER A 1 78  ? 12.396  -2.607  0.395   1.00 91.29 78  A 1 
ATOM 612  C CB  . SER A 1 78  ? 9.955   -0.449  -0.112  1.00 89.00 78  A 1 
ATOM 613  O OG  . SER A 1 78  ? 8.735   -0.319  -0.796  1.00 80.56 78  A 1 
ATOM 614  N N   . ALA A 1 79  ? 11.885  -1.350  2.185   1.00 92.48 79  A 1 
ATOM 615  C CA  . ALA A 1 79  ? 13.200  -1.444  2.813   1.00 93.11 79  A 1 
ATOM 616  C C   . ALA A 1 79  ? 13.533  -2.888  3.211   1.00 93.50 79  A 1 
ATOM 617  O O   . ALA A 1 79  ? 14.617  -3.371  2.895   1.00 93.31 79  A 1 
ATOM 618  C CB  . ALA A 1 79  ? 13.247  -0.513  4.028   1.00 93.48 79  A 1 
ATOM 619  N N   . GLY A 1 80  ? 12.587  -3.599  3.828   1.00 93.46 80  A 1 
ATOM 620  C CA  . GLY A 1 80  ? 12.757  -5.007  4.186   1.00 93.75 80  A 1 
ATOM 621  C C   . GLY A 1 80  ? 13.070  -5.882  2.968   1.00 94.08 80  A 1 
ATOM 622  O O   . GLY A 1 80  ? 14.041  -6.631  2.993   1.00 93.66 80  A 1 
ATOM 623  N N   . ILE A 1 81  ? 12.336  -5.732  1.859   1.00 93.09 81  A 1 
ATOM 624  C CA  . ILE A 1 81  ? 12.585  -6.469  0.605   1.00 92.58 81  A 1 
ATOM 625  C C   . ILE A 1 81  ? 13.940  -6.081  -0.009  1.00 92.56 81  A 1 
ATOM 626  O O   . ILE A 1 81  ? 14.667  -6.945  -0.500  1.00 91.69 81  A 1 
ATOM 627  C CB  . ILE A 1 81  ? 11.436  -6.241  -0.404  1.00 91.72 81  A 1 
ATOM 628  C CG1 . ILE A 1 81  ? 10.118  -6.841  0.132   1.00 90.11 81  A 1 
ATOM 629  C CG2 . ILE A 1 81  ? 11.763  -6.867  -1.776  1.00 89.87 81  A 1 
ATOM 630  C CD1 . ILE A 1 81  ? 8.887   -6.408  -0.670  1.00 86.09 81  A 1 
ATOM 631  N N   . ARG A 1 82  ? 14.307  -4.788  0.006   1.00 93.21 82  A 1 
ATOM 632  C CA  . ARG A 1 82  ? 15.565  -4.293  -0.571  1.00 92.13 82  A 1 
ATOM 633  C C   . ARG A 1 82  ? 16.782  -4.884  0.130   1.00 92.41 82  A 1 
ATOM 634  O O   . ARG A 1 82  ? 17.727  -5.284  -0.549  1.00 91.42 82  A 1 
ATOM 635  C CB  . ARG A 1 82  ? 15.577  -2.760  -0.551  1.00 90.82 82  A 1 
ATOM 636  C CG  . ARG A 1 82  ? 16.811  -2.198  -1.276  1.00 82.16 82  A 1 
ATOM 637  C CD  . ARG A 1 82  ? 16.695  -0.678  -1.416  1.00 76.10 82  A 1 
ATOM 638  N NE  . ARG A 1 82  ? 17.843  -0.116  -2.153  1.00 67.37 82  A 1 
ATOM 639  C CZ  . ARG A 1 82  ? 17.938  1.112   -2.634  1.00 60.37 82  A 1 
ATOM 640  N NH1 . ARG A 1 82  ? 16.986  1.991   -2.483  1.00 55.44 82  A 1 
ATOM 641  N NH2 . ARG A 1 82  ? 19.006  1.490   -3.282  1.00 52.78 82  A 1 
ATOM 642  N N   . HIS A 1 83  ? 16.734  -4.993  1.444   1.00 93.52 83  A 1 
ATOM 643  C CA  . HIS A 1 83  ? 17.816  -5.520  2.280   1.00 93.63 83  A 1 
ATOM 644  C C   . HIS A 1 83  ? 17.711  -7.028  2.558   1.00 94.13 83  A 1 
ATOM 645  O O   . HIS A 1 83  ? 18.525  -7.571  3.295   1.00 92.90 83  A 1 
ATOM 646  C CB  . HIS A 1 83  ? 17.898  -4.657  3.544   1.00 93.97 83  A 1 
ATOM 647  C CG  . HIS A 1 83  ? 18.363  -3.255  3.215   1.00 93.22 83  A 1 
ATOM 648  N ND1 . HIS A 1 83  ? 19.588  -2.956  2.680   1.00 81.35 83  A 1 
ATOM 649  C CD2 . HIS A 1 83  ? 17.652  -2.086  3.264   1.00 82.63 83  A 1 
ATOM 650  C CE1 . HIS A 1 83  ? 19.607  -1.645  2.387   1.00 85.16 83  A 1 
ATOM 651  N NE2 . HIS A 1 83  ? 18.451  -1.062  2.733   1.00 87.19 83  A 1 
ATOM 652  N N   . CYS A 1 84  ? 16.734  -7.724  1.961   1.00 94.53 84  A 1 
ATOM 653  C CA  . CYS A 1 84  ? 16.579  -9.170  2.063   1.00 94.48 84  A 1 
ATOM 654  C C   . CYS A 1 84  ? 17.488  -9.888  1.054   1.00 93.80 84  A 1 
ATOM 655  O O   . CYS A 1 84  ? 17.425  -9.620  -0.152  1.00 92.26 84  A 1 
ATOM 656  C CB  . CYS A 1 84  ? 15.098  -9.503  1.853   1.00 94.64 84  A 1 
ATOM 657  S SG  . CYS A 1 84  ? 14.822  -11.280 1.975   1.00 93.47 84  A 1 
ATOM 658  N N   . ASP A 1 85  ? 18.300  -10.832 1.525   1.00 94.44 85  A 1 
ATOM 659  C CA  . ASP A 1 85  ? 19.171  -11.706 0.731   1.00 93.99 85  A 1 
ATOM 660  C C   . ASP A 1 85  ? 18.657  -13.158 0.634   1.00 94.64 85  A 1 
ATOM 661  O O   . ASP A 1 85  ? 19.252  -13.977 -0.056  1.00 93.13 85  A 1 
ATOM 662  C CB  . ASP A 1 85  ? 20.609  -11.623 1.296   1.00 92.45 85  A 1 
ATOM 663  C CG  . ASP A 1 85  ? 20.738  -12.093 2.752   1.00 88.92 85  A 1 
ATOM 664  O OD1 . ASP A 1 85  ? 19.714  -12.131 3.469   1.00 82.92 85  A 1 
ATOM 665  O OD2 . ASP A 1 85  ? 21.859  -12.401 3.202   1.00 83.46 85  A 1 
ATOM 666  N N   . ALA A 1 86  ? 17.500  -13.483 1.258   1.00 95.32 86  A 1 
ATOM 667  C CA  . ALA A 1 86  ? 16.911  -14.822 1.293   1.00 95.67 86  A 1 
ATOM 668  C C   . ALA A 1 86  ? 16.225  -15.248 -0.021  1.00 95.59 86  A 1 
ATOM 669  O O   . ALA A 1 86  ? 15.729  -14.412 -0.769  1.00 94.55 86  A 1 
ATOM 670  C CB  . ALA A 1 86  ? 15.922  -14.869 2.460   1.00 95.67 86  A 1 
ATOM 671  N N   . ASP A 1 87  ? 16.117  -16.558 -0.284  1.00 95.93 87  A 1 
ATOM 672  C CA  . ASP A 1 87  ? 15.421  -17.115 -1.458  1.00 95.71 87  A 1 
ATOM 673  C C   . ASP A 1 87  ? 13.910  -16.884 -1.388  1.00 95.68 87  A 1 
ATOM 674  O O   . ASP A 1 87  ? 13.250  -16.648 -2.404  1.00 94.51 87  A 1 
ATOM 675  C CB  . ASP A 1 87  ? 15.721  -18.618 -1.554  1.00 95.53 87  A 1 
ATOM 676  C CG  . ASP A 1 87  ? 17.221  -18.864 -1.691  1.00 94.35 87  A 1 
ATOM 677  O OD1 . ASP A 1 87  ? 17.791  -18.363 -2.690  1.00 88.97 87  A 1 
ATOM 678  O OD2 . ASP A 1 87  ? 17.775  -19.496 -0.767  1.00 89.31 87  A 1 
ATOM 679  N N   . TRP A 1 88  ? 13.378  -16.894 -0.171  1.00 96.60 88  A 1 
ATOM 680  C CA  . TRP A 1 88  ? 11.973  -16.668 0.142   1.00 96.96 88  A 1 
ATOM 681  C C   . TRP A 1 88  ? 11.825  -15.566 1.187   1.00 97.32 88  A 1 
ATOM 682  O O   . TRP A 1 88  ? 12.607  -15.490 2.133   1.00 96.72 88  A 1 
ATOM 683  C CB  . TRP A 1 88  ? 11.358  -17.978 0.642   1.00 96.60 88  A 1 
ATOM 684  C CG  . TRP A 1 88  ? 11.372  -19.082 -0.370  1.00 96.13 88  A 1 
ATOM 685  C CD1 . TRP A 1 88  ? 12.319  -20.041 -0.482  1.00 93.07 88  A 1 
ATOM 686  C CD2 . TRP A 1 88  ? 10.429  -19.319 -1.455  1.00 94.22 88  A 1 
ATOM 687  N NE1 . TRP A 1 88  ? 12.028  -20.855 -1.559  1.00 91.75 88  A 1 
ATOM 688  C CE2 . TRP A 1 88  ? 10.871  -20.454 -2.197  1.00 93.54 88  A 1 
ATOM 689  C CE3 . TRP A 1 88  ? 9.249   -18.683 -1.891  1.00 91.37 88  A 1 
ATOM 690  C CZ2 . TRP A 1 88  ? 10.169  -20.934 -3.313  1.00 91.51 88  A 1 
ATOM 691  C CZ3 . TRP A 1 88  ? 8.536   -19.158 -3.009  1.00 89.66 88  A 1 
ATOM 692  C CH2 . TRP A 1 88  ? 8.996   -20.282 -3.719  1.00 89.33 88  A 1 
ATOM 693  N N   . ALA A 1 89  ? 10.790  -14.739 1.061   1.00 96.36 89  A 1 
ATOM 694  C CA  . ALA A 1 89  ? 10.435  -13.766 2.087   1.00 96.36 89  A 1 
ATOM 695  C C   . ALA A 1 89  ? 8.944   -13.833 2.429   1.00 96.29 89  A 1 
ATOM 696  O O   . ALA A 1 89  ? 8.090   -13.870 1.543   1.00 95.44 89  A 1 
ATOM 697  C CB  . ALA A 1 89  ? 10.870  -12.360 1.653   1.00 95.77 89  A 1 
ATOM 698  N N   . ILE A 1 90  ? 8.628   -13.796 3.720   1.00 96.53 90  A 1 
ATOM 699  C CA  . ILE A 1 90  ? 7.269   -13.607 4.231   1.00 96.40 90  A 1 
ATOM 700  C C   . ILE A 1 90  ? 7.162   -12.202 4.806   1.00 96.23 90  A 1 
ATOM 701  O O   . ILE A 1 90  ? 7.965   -11.806 5.642   1.00 95.32 90  A 1 
ATOM 702  C CB  . ILE A 1 90  ? 6.884   -14.705 5.243   1.00 95.73 90  A 1 
ATOM 703  C CG1 . ILE A 1 90  ? 6.715   -16.033 4.477   1.00 92.15 90  A 1 
ATOM 704  C CG2 . ILE A 1 90  ? 5.582   -14.344 5.992   1.00 92.60 90  A 1 
ATOM 705  C CD1 . ILE A 1 90  ? 6.467   -17.249 5.360   1.00 82.91 90  A 1 
ATOM 706  N N   . ILE A 1 91  ? 6.152   -11.459 4.367   1.00 94.76 91  A 1 
ATOM 707  C CA  . ILE A 1 91  ? 5.795   -10.151 4.921   1.00 93.95 91  A 1 
ATOM 708  C C   . ILE A 1 91  ? 4.620   -10.363 5.871   1.00 93.48 91  A 1 
ATOM 709  O O   . ILE A 1 91  ? 3.612   -10.947 5.469   1.00 92.19 91  A 1 
ATOM 710  C CB  . ILE A 1 91  ? 5.462   -9.148  3.799   1.00 92.84 91  A 1 
ATOM 711  C CG1 . ILE A 1 91  ? 6.643   -8.981  2.811   1.00 90.41 91  A 1 
ATOM 712  C CG2 . ILE A 1 91  ? 5.082   -7.780  4.402   1.00 90.22 91  A 1 
ATOM 713  C CD1 . ILE A 1 91  ? 6.194   -8.471  1.440   1.00 82.41 91  A 1 
ATOM 714  N N   . MET A 1 92  ? 4.739   -9.900  7.110   1.00 92.97 92  A 1 
ATOM 715  C CA  . MET A 1 92  ? 3.669   -9.993  8.109   1.00 92.47 92  A 1 
ATOM 716  C C   . MET A 1 92  ? 3.722   -8.840  9.113   1.00 92.35 92  A 1 
ATOM 717  O O   . MET A 1 92  ? 4.775   -8.264  9.356   1.00 90.57 92  A 1 
ATOM 718  C CB  . MET A 1 92  ? 3.718   -11.357 8.820   1.00 90.28 92  A 1 
ATOM 719  C CG  . MET A 1 92  ? 4.983   -11.577 9.674   1.00 86.02 92  A 1 
ATOM 720  S SD  . MET A 1 92  ? 5.048   -13.191 10.508  1.00 86.44 92  A 1 
ATOM 721  C CE  . MET A 1 92  ? 3.637   -13.007 11.628  1.00 77.77 92  A 1 
ATOM 722  N N   . ASP A 1 93  ? 2.573   -8.521  9.724   1.00 92.46 93  A 1 
ATOM 723  C CA  . ASP A 1 93  ? 2.470   -7.468  10.734  1.00 91.88 93  A 1 
ATOM 724  C C   . ASP A 1 93  ? 2.960   -7.945  12.120  1.00 92.57 93  A 1 
ATOM 725  O O   . ASP A 1 93  ? 2.814   -9.109  12.500  1.00 90.61 93  A 1 
ATOM 726  C CB  . ASP A 1 93  ? 1.023   -6.950  10.807  1.00 89.09 93  A 1 
ATOM 727  C CG  . ASP A 1 93  ? 0.550   -6.165  9.573   1.00 84.79 93  A 1 
ATOM 728  O OD1 . ASP A 1 93  ? 1.394   -5.507  8.922   1.00 78.87 93  A 1 
ATOM 729  O OD2 . ASP A 1 93  ? -0.678  -6.155  9.319   1.00 77.89 93  A 1 
ATOM 730  N N   . ALA A 1 94  ? 3.488   -7.009  12.927  1.00 92.12 94  A 1 
ATOM 731  C CA  . ALA A 1 94  ? 3.943   -7.289  14.297  1.00 92.36 94  A 1 
ATOM 732  C C   . ALA A 1 94  ? 2.798   -7.531  15.306  1.00 91.97 94  A 1 
ATOM 733  O O   . ALA A 1 94  ? 3.048   -7.979  16.426  1.00 88.09 94  A 1 
ATOM 734  C CB  . ALA A 1 94  ? 4.830   -6.122  14.750  1.00 91.83 94  A 1 
ATOM 735  N N   . ASP A 1 95  ? 1.544   -7.229  14.948  1.00 91.07 95  A 1 
ATOM 736  C CA  . ASP A 1 95  ? 0.385   -7.245  15.857  1.00 88.19 95  A 1 
ATOM 737  C C   . ASP A 1 95  ? -0.225  -8.638  16.106  1.00 86.95 95  A 1 
ATOM 738  O O   . ASP A 1 95  ? -1.224  -8.767  16.823  1.00 80.30 95  A 1 
ATOM 739  C CB  . ASP A 1 95  ? -0.651  -6.202  15.397  1.00 84.61 95  A 1 
ATOM 740  C CG  . ASP A 1 95  ? -1.488  -6.571  14.161  1.00 80.80 95  A 1 
ATOM 741  O OD1 . ASP A 1 95  ? -1.358  -7.694  13.635  1.00 74.99 95  A 1 
ATOM 742  O OD2 . ASP A 1 95  ? -2.369  -5.740  13.809  1.00 77.61 95  A 1 
ATOM 743  N N   . LEU A 1 96  ? 0.372   -9.682  15.522  1.00 86.23 96  A 1 
ATOM 744  C CA  . LEU A 1 96  ? -0.018  -11.096 15.643  1.00 85.58 96  A 1 
ATOM 745  C C   . LEU A 1 96  ? -1.444  -11.434 15.178  1.00 85.23 96  A 1 
ATOM 746  O O   . LEU A 1 96  ? -1.950  -12.524 15.471  1.00 79.42 96  A 1 
ATOM 747  C CB  . LEU A 1 96  ? 0.276   -11.606 17.061  1.00 83.62 96  A 1 
ATOM 748  C CG  . LEU A 1 96  ? 1.768   -11.649 17.423  1.00 82.09 96  A 1 
ATOM 749  C CD1 . LEU A 1 96  ? 1.908   -11.994 18.904  1.00 78.52 96  A 1 
ATOM 750  C CD2 . LEU A 1 96  ? 2.491   -12.725 16.608  1.00 79.25 96  A 1 
ATOM 751  N N   . GLN A 1 97  ? -2.094  -10.542 14.422  1.00 85.48 97  A 1 
ATOM 752  C CA  . GLN A 1 97  ? -3.355  -10.863 13.753  1.00 83.58 97  A 1 
ATOM 753  C C   . GLN A 1 97  ? -3.163  -11.914 12.661  1.00 83.65 97  A 1 
ATOM 754  O O   . GLN A 1 97  ? -4.069  -12.714 12.406  1.00 80.07 97  A 1 
ATOM 755  C CB  . GLN A 1 97  ? -3.953  -9.596  13.139  1.00 80.56 97  A 1 
ATOM 756  C CG  . GLN A 1 97  ? -4.375  -8.604  14.222  1.00 73.80 97  A 1 
ATOM 757  C CD  . GLN A 1 97  ? -5.193  -7.448  13.675  1.00 71.08 97  A 1 
ATOM 758  O OE1 . GLN A 1 97  ? -5.212  -7.091  12.507  1.00 64.98 97  A 1 
ATOM 759  N NE2 . GLN A 1 97  ? -5.996  -6.825  14.507  1.00 61.97 97  A 1 
ATOM 760  N N   . ASP A 1 98  ? -1.985  -11.916 12.044  1.00 87.42 98  A 1 
ATOM 761  C CA  . ASP A 1 98  ? -1.529  -12.882 11.067  1.00 87.28 98  A 1 
ATOM 762  C C   . ASP A 1 98  ? -0.626  -13.893 11.803  1.00 89.16 98  A 1 
ATOM 763  O O   . ASP A 1 98  ? 0.459   -13.539 12.267  1.00 87.67 98  A 1 
ATOM 764  C CB  . ASP A 1 98  ? -0.859  -12.124 9.910   1.00 84.32 98  A 1 
ATOM 765  C CG  . ASP A 1 98  ? -1.835  -11.167 9.183   1.00 80.47 98  A 1 
ATOM 766  O OD1 . ASP A 1 98  ? -3.073  -11.408 9.170   1.00 75.84 98  A 1 
ATOM 767  O OD2 . ASP A 1 98  ? -1.386  -10.162 8.598   1.00 75.98 98  A 1 
ATOM 768  N N   . PRO A 1 99  ? -1.102  -15.139 12.042  1.00 90.32 99  A 1 
ATOM 769  C CA  . PRO A 1 99  ? -0.409  -16.080 12.919  1.00 91.10 99  A 1 
ATOM 770  C C   . PRO A 1 99  ? 0.886   -16.610 12.284  1.00 92.88 99  A 1 
ATOM 771  O O   . PRO A 1 99  ? 0.805   -17.238 11.224  1.00 92.41 99  A 1 
ATOM 772  C CB  . PRO A 1 99  ? -1.407  -17.209 13.209  1.00 88.42 99  A 1 
ATOM 773  C CG  . PRO A 1 99  ? -2.760  -16.669 12.767  1.00 85.06 99  A 1 
ATOM 774  C CD  . PRO A 1 99  ? -2.404  -15.674 11.676  1.00 88.07 99  A 1 
ATOM 775  N N   . PRO A 1 100 ? 2.066   -16.449 12.913  1.00 93.09 100 A 1 
ATOM 776  C CA  . PRO A 1 100 ? 3.320   -17.004 12.395  1.00 94.05 100 A 1 
ATOM 777  C C   . PRO A 1 100 ? 3.316   -18.538 12.331  1.00 94.81 100 A 1 
ATOM 778  O O   . PRO A 1 100 ? 4.044   -19.127 11.539  1.00 94.38 100 A 1 
ATOM 779  C CB  . PRO A 1 100 ? 4.411   -16.475 13.327  1.00 93.37 100 A 1 
ATOM 780  C CG  . PRO A 1 100 ? 3.684   -16.211 14.642  1.00 91.81 100 A 1 
ATOM 781  C CD  . PRO A 1 100 ? 2.298   -15.769 14.179  1.00 93.56 100 A 1 
ATOM 782  N N   . GLU A 1 101 ? 2.446   -19.203 13.089  1.00 93.64 101 A 1 
ATOM 783  C CA  . GLU A 1 101 ? 2.278   -20.658 13.061  1.00 93.30 101 A 1 
ATOM 784  C C   . GLU A 1 101 ? 1.795   -21.197 11.699  1.00 93.84 101 A 1 
ATOM 785  O O   . GLU A 1 101 ? 1.929   -22.387 11.444  1.00 92.94 101 A 1 
ATOM 786  C CB  . GLU A 1 101 ? 1.298   -21.095 14.169  1.00 92.45 101 A 1 
ATOM 787  C CG  . GLU A 1 101 ? 1.731   -20.717 15.605  1.00 88.90 101 A 1 
ATOM 788  C CD  . GLU A 1 101 ? 1.360   -19.289 16.042  1.00 87.87 101 A 1 
ATOM 789  O OE1 . GLU A 1 101 ? 1.646   -18.901 17.198  1.00 78.58 101 A 1 
ATOM 790  O OE2 . GLU A 1 101 ? 0.697   -18.528 15.300  1.00 80.69 101 A 1 
ATOM 791  N N   . LEU A 1 102 ? 1.272   -20.334 10.805  1.00 93.31 102 A 1 
ATOM 792  C CA  . LEU A 1 102 ? 0.858   -20.705 9.447   1.00 93.51 102 A 1 
ATOM 793  C C   . LEU A 1 102 ? 2.013   -20.713 8.434   1.00 94.48 102 A 1 
ATOM 794  O O   . LEU A 1 102 ? 1.811   -21.121 7.289   1.00 94.27 102 A 1 
ATOM 795  C CB  . LEU A 1 102 ? -0.249  -19.752 8.967   1.00 92.64 102 A 1 
ATOM 796  C CG  . LEU A 1 102 ? -1.530  -19.771 9.816   1.00 90.46 102 A 1 
ATOM 797  C CD1 . LEU A 1 102 ? -2.496  -18.725 9.268   1.00 86.90 102 A 1 
ATOM 798  C CD2 . LEU A 1 102 ? -2.224  -21.132 9.796   1.00 86.69 102 A 1 
ATOM 799  N N   . ILE A 1 103 ? 3.214   -20.249 8.807   1.00 95.25 103 A 1 
ATOM 800  C CA  . ILE A 1 103 ? 4.376   -20.166 7.912   1.00 95.63 103 A 1 
ATOM 801  C C   . ILE A 1 103 ? 4.705   -21.521 7.253   1.00 95.89 103 A 1 
ATOM 802  O O   . ILE A 1 103 ? 4.864   -21.539 6.030   1.00 95.62 103 A 1 
ATOM 803  C CB  . ILE A 1 103 ? 5.585   -19.536 8.650   1.00 95.49 103 A 1 
ATOM 804  C CG1 . ILE A 1 103 ? 5.334   -18.026 8.877   1.00 94.33 103 A 1 
ATOM 805  C CG2 . ILE A 1 103 ? 6.898   -19.755 7.876   1.00 94.19 103 A 1 
ATOM 806  C CD1 . ILE A 1 103 ? 6.336   -17.355 9.825   1.00 90.21 103 A 1 
ATOM 807  N N   . PRO A 1 104 ? 4.763   -22.663 7.979   1.00 96.08 104 A 1 
ATOM 808  C CA  . PRO A 1 104 ? 5.013   -23.971 7.369   1.00 95.95 104 A 1 
ATOM 809  C C   . PRO A 1 104 ? 3.963   -24.350 6.317   1.00 96.29 104 A 1 
ATOM 810  O O   . PRO A 1 104 ? 4.320   -24.761 5.211   1.00 95.92 104 A 1 
ATOM 811  C CB  . PRO A 1 104 ? 5.034   -24.975 8.529   1.00 95.31 104 A 1 
ATOM 812  C CG  . PRO A 1 104 ? 5.349   -24.118 9.753   1.00 93.65 104 A 1 
ATOM 813  C CD  . PRO A 1 104 ? 4.669   -22.802 9.425   1.00 95.37 104 A 1 
ATOM 814  N N   . ASP A 1 105 ? 2.676   -24.126 6.610   1.00 94.91 105 A 1 
ATOM 815  C CA  . ASP A 1 105 ? 1.561   -24.452 5.712   1.00 94.91 105 A 1 
ATOM 816  C C   . ASP A 1 105 ? 1.586   -23.591 4.441   1.00 95.60 105 A 1 
ATOM 817  O O   . ASP A 1 105 ? 1.343   -24.083 3.337   1.00 95.13 105 A 1 
ATOM 818  C CB  . ASP A 1 105 ? 0.218   -24.244 6.434   1.00 94.19 105 A 1 
ATOM 819  C CG  . ASP A 1 105 ? -0.001  -25.138 7.655   1.00 92.30 105 A 1 
ATOM 820  O OD1 . ASP A 1 105 ? 0.589   -26.238 7.703   1.00 87.00 105 A 1 
ATOM 821  O OD2 . ASP A 1 105 ? -0.797  -24.711 8.525   1.00 86.86 105 A 1 
ATOM 822  N N   . ILE A 1 106 ? 1.927   -22.298 4.566   1.00 95.34 106 A 1 
ATOM 823  C CA  . ILE A 1 106 ? 2.070   -21.364 3.437   1.00 95.32 106 A 1 
ATOM 824  C C   . ILE A 1 106 ? 3.215   -21.800 2.512   1.00 95.73 106 A 1 
ATOM 825  O O   . ILE A 1 106 ? 3.042   -21.816 1.291   1.00 95.30 106 A 1 
ATOM 826  C CB  . ILE A 1 106 ? 2.273   -19.924 3.965   1.00 94.72 106 A 1 
ATOM 827  C CG1 . ILE A 1 106 ? 0.982   -19.406 4.641   1.00 92.95 106 A 1 
ATOM 828  C CG2 . ILE A 1 106 ? 2.678   -18.952 2.839   1.00 92.74 106 A 1 
ATOM 829  C CD1 . ILE A 1 106 ? 1.215   -18.176 5.525   1.00 88.96 106 A 1 
ATOM 830  N N   . LEU A 1 107 ? 4.367   -22.190 3.065   1.00 96.27 107 A 1 
ATOM 831  C CA  . LEU A 1 107 ? 5.515   -22.691 2.299   1.00 96.28 107 A 1 
ATOM 832  C C   . LEU A 1 107 ? 5.194   -24.011 1.587   1.00 96.46 107 A 1 
ATOM 833  O O   . LEU A 1 107 ? 5.562   -24.200 0.425   1.00 95.98 107 A 1 
ATOM 834  C CB  . LEU A 1 107 ? 6.708   -22.899 3.248   1.00 96.19 107 A 1 
ATOM 835  C CG  . LEU A 1 107 ? 7.385   -21.603 3.707   1.00 94.90 107 A 1 
ATOM 836  C CD1 . LEU A 1 107 ? 8.304   -21.913 4.886   1.00 91.88 107 A 1 
ATOM 837  C CD2 . LEU A 1 107 ? 8.237   -20.992 2.592   1.00 92.16 107 A 1 
ATOM 838  N N   . GLN A 1 108 ? 4.496   -24.927 2.254   1.00 96.17 108 A 1 
ATOM 839  C CA  . GLN A 1 108 ? 4.062   -26.188 1.663   1.00 95.98 108 A 1 
ATOM 840  C C   . GLN A 1 108 ? 3.061   -25.953 0.529   1.00 96.20 108 A 1 
ATOM 841  O O   . GLN A 1 108 ? 3.225   -26.505 -0.556  1.00 95.88 108 A 1 
ATOM 842  C CB  . GLN A 1 108 ? 3.477   -27.086 2.758   1.00 95.57 108 A 1 
ATOM 843  C CG  . GLN A 1 108 ? 3.158   -28.492 2.211   1.00 89.77 108 A 1 
ATOM 844  C CD  . GLN A 1 108 ? 2.662   -29.447 3.289   1.00 83.98 108 A 1 
ATOM 845  O OE1 . GLN A 1 108 ? 2.331   -29.079 4.397   1.00 75.17 108 A 1 
ATOM 846  N NE2 . GLN A 1 108 ? 2.587   -30.730 3.006   1.00 71.12 108 A 1 
ATOM 847  N N   . HIS A 1 109 ? 2.075   -25.079 0.731   1.00 95.52 109 A 1 
ATOM 848  C CA  . HIS A 1 109 ? 1.103   -24.709 -0.294  1.00 95.41 109 A 1 
ATOM 849  C C   . HIS A 1 109 ? 1.776   -24.078 -1.520  1.00 95.82 109 A 1 
ATOM 850  O O   . HIS A 1 109 ? 1.464   -24.446 -2.648  1.00 94.85 109 A 1 
ATOM 851  C CB  . HIS A 1 109 ? 0.068   -23.766 0.326   1.00 94.79 109 A 1 
ATOM 852  C CG  . HIS A 1 109 ? -1.065  -23.456 -0.617  1.00 93.87 109 A 1 
ATOM 853  N ND1 . HIS A 1 109 ? -1.956  -24.367 -1.139  1.00 80.53 109 A 1 
ATOM 854  C CD2 . HIS A 1 109 ? -1.388  -22.224 -1.108  1.00 83.13 109 A 1 
ATOM 855  C CE1 . HIS A 1 109 ? -2.799  -23.686 -1.934  1.00 85.71 109 A 1 
ATOM 856  N NE2 . HIS A 1 109 ? -2.495  -22.385 -1.938  1.00 87.88 109 A 1 
ATOM 857  N N   . CYS A 1 110 ? 2.757   -23.191 -1.313  1.00 95.70 110 A 1 
ATOM 858  C CA  . CYS A 1 110 ? 3.535   -22.584 -2.394  1.00 95.15 110 A 1 
ATOM 859  C C   . CYS A 1 110 ? 4.247   -23.633 -3.256  1.00 95.24 110 A 1 
ATOM 860  O O   . CYS A 1 110 ? 4.175   -23.570 -4.486  1.00 94.49 110 A 1 
ATOM 861  C CB  . CYS A 1 110 ? 4.548   -21.613 -1.778  1.00 94.35 110 A 1 
ATOM 862  S SG  . CYS A 1 110 ? 5.230   -20.545 -3.070  1.00 91.76 110 A 1 
ATOM 863  N N   . ARG A 1 111 ? 4.885   -24.625 -2.614  1.00 95.86 111 A 1 
ATOM 864  C CA  . ARG A 1 111 ? 5.578   -25.727 -3.300  1.00 95.47 111 A 1 
ATOM 865  C C   . ARG A 1 111 ? 4.616   -26.636 -4.062  1.00 96.13 111 A 1 
ATOM 866  O O   . ARG A 1 111 ? 4.868   -26.929 -5.224  1.00 95.47 111 A 1 
ATOM 867  C CB  . ARG A 1 111 ? 6.419   -26.534 -2.295  1.00 94.58 111 A 1 
ATOM 868  C CG  . ARG A 1 111 ? 7.709   -25.785 -1.927  1.00 86.77 111 A 1 
ATOM 869  C CD  . ARG A 1 111 ? 8.667   -26.655 -1.113  1.00 81.76 111 A 1 
ATOM 870  N NE  . ARG A 1 111 ? 8.601   -26.391 0.339   1.00 72.79 111 A 1 
ATOM 871  C CZ  . ARG A 1 111 ? 9.465   -26.849 1.237   1.00 64.87 111 A 1 
ATOM 872  N NH1 . ARG A 1 111 ? 10.440  -27.651 0.929   1.00 58.45 111 A 1 
ATOM 873  N NH2 . ARG A 1 111 ? 9.374   -26.496 2.486   1.00 57.29 111 A 1 
ATOM 874  N N   . ASN A 1 112 ? 3.502   -27.026 -3.455  1.00 95.74 112 A 1 
ATOM 875  C CA  . ASN A 1 112 ? 2.492   -27.886 -4.080  1.00 95.81 112 A 1 
ATOM 876  C C   . ASN A 1 112 ? 1.892   -27.234 -5.332  1.00 95.63 112 A 1 
ATOM 877  O O   . ASN A 1 112 ? 1.709   -27.886 -6.355  1.00 93.82 112 A 1 
ATOM 878  C CB  . ASN A 1 112 ? 1.387   -28.186 -3.052  1.00 95.80 112 A 1 
ATOM 879  C CG  . ASN A 1 112 ? 1.826   -29.093 -1.914  1.00 93.60 112 A 1 
ATOM 880  O OD1 . ASN A 1 112 ? 2.895   -29.677 -1.892  1.00 84.64 112 A 1 
ATOM 881  N ND2 . ASN A 1 112 ? 0.981   -29.261 -0.922  1.00 86.51 112 A 1 
ATOM 882  N N   . GLU A 1 113 ? 1.638   -25.925 -5.262  1.00 94.44 113 A 1 
ATOM 883  C CA  . GLU A 1 113 ? 1.101   -25.138 -6.369  1.00 93.55 113 A 1 
ATOM 884  C C   . GLU A 1 113 ? 2.179   -24.657 -7.352  1.00 93.24 113 A 1 
ATOM 885  O O   . GLU A 1 113 ? 1.832   -24.036 -8.351  1.00 90.46 113 A 1 
ATOM 886  C CB  . GLU A 1 113 ? 0.319   -23.948 -5.788  1.00 93.13 113 A 1 
ATOM 887  C CG  . GLU A 1 113 ? -0.989  -24.378 -5.103  1.00 89.94 113 A 1 
ATOM 888  C CD  . GLU A 1 113 ? -1.998  -24.995 -6.083  1.00 89.71 113 A 1 
ATOM 889  O OE1 . GLU A 1 113 ? -2.815  -25.820 -5.618  1.00 81.16 113 A 1 
ATOM 890  O OE2 . GLU A 1 113 ? -1.966  -24.616 -7.283  1.00 82.27 113 A 1 
ATOM 891  N N   . GLN A 1 114 ? 3.473   -24.904 -7.120  1.00 93.50 114 A 1 
ATOM 892  C CA  . GLN A 1 114 ? 4.576   -24.370 -7.929  1.00 92.50 114 A 1 
ATOM 893  C C   . GLN A 1 114 ? 4.397   -22.866 -8.219  1.00 92.10 114 A 1 
ATOM 894  O O   . GLN A 1 114 ? 4.456   -22.404 -9.363  1.00 90.07 114 A 1 
ATOM 895  C CB  . GLN A 1 114 ? 4.754   -25.199 -9.210  1.00 92.25 114 A 1 
ATOM 896  C CG  . GLN A 1 114 ? 5.036   -26.682 -8.948  1.00 85.85 114 A 1 
ATOM 897  C CD  . GLN A 1 114 ? 5.218   -27.452 -10.255 1.00 79.91 114 A 1 
ATOM 898  O OE1 . GLN A 1 114 ? 4.722   -27.091 -11.312 1.00 73.37 114 A 1 
ATOM 899  N NE2 . GLN A 1 114 ? 5.934   -28.548 -10.232 1.00 70.92 114 A 1 
ATOM 900  N N   . ALA A 1 115 ? 4.081   -22.095 -7.181  1.00 92.22 115 A 1 
ATOM 901  C CA  . ALA A 1 115 ? 3.799   -20.668 -7.270  1.00 92.06 115 A 1 
ATOM 902  C C   . ALA A 1 115 ? 5.029   -19.829 -6.890  1.00 92.39 115 A 1 
ATOM 903  O O   . ALA A 1 115 ? 5.884   -20.266 -6.128  1.00 91.20 115 A 1 
ATOM 904  C CB  . ALA A 1 115 ? 2.580   -20.354 -6.394  1.00 90.99 115 A 1 
ATOM 905  N N   . ASN A 1 116 ? 5.082   -18.592 -7.402  1.00 90.95 116 A 1 
ATOM 906  C CA  . ASN A 1 116 ? 6.103   -17.605 -7.021  1.00 90.48 116 A 1 
ATOM 907  C C   . ASN A 1 116 ? 5.684   -16.776 -5.798  1.00 91.16 116 A 1 
ATOM 908  O O   . ASN A 1 116 ? 6.524   -16.163 -5.142  1.00 90.40 116 A 1 
ATOM 909  C CB  . ASN A 1 116 ? 6.358   -16.686 -8.222  1.00 89.75 116 A 1 
ATOM 910  C CG  . ASN A 1 116 ? 6.885   -17.430 -9.428  1.00 87.86 116 A 1 
ATOM 911  O OD1 . ASN A 1 116 ? 6.165   -17.704 -10.375 1.00 79.85 116 A 1 
ATOM 912  N ND2 . ASN A 1 116 ? 8.148   -17.778 -9.430  1.00 79.50 116 A 1 
ATOM 913  N N   . SER A 1 117 ? 4.378   -16.732 -5.517  1.00 89.44 117 A 1 
ATOM 914  C CA  . SER A 1 117 ? 3.830   -16.006 -4.376  1.00 89.93 117 A 1 
ATOM 915  C C   . SER A 1 117 ? 2.569   -16.676 -3.842  1.00 90.78 117 A 1 
ATOM 916  O O   . SER A 1 117 ? 1.741   -17.184 -4.597  1.00 89.90 117 A 1 
ATOM 917  C CB  . SER A 1 117 ? 3.542   -14.552 -4.769  1.00 88.19 117 A 1 
ATOM 918  O OG  . SER A 1 117 ? 3.036   -13.801 -3.677  1.00 78.94 117 A 1 
ATOM 919  N N   . VAL A 1 118 ? 2.398   -16.609 -2.533  1.00 90.77 118 A 1 
ATOM 920  C CA  . VAL A 1 118 ? 1.158   -16.967 -1.842  1.00 91.21 118 A 1 
ATOM 921  C C   . VAL A 1 118 ? 0.634   -15.724 -1.145  1.00 90.88 118 A 1 
ATOM 922  O O   . VAL A 1 118 ? 1.326   -15.145 -0.311  1.00 89.62 118 A 1 
ATOM 923  C CB  . VAL A 1 118 ? 1.375   -18.112 -0.842  1.00 91.50 118 A 1 
ATOM 924  C CG1 . VAL A 1 118 ? 0.068   -18.480 -0.136  1.00 88.33 118 A 1 
ATOM 925  C CG2 . VAL A 1 118 ? 1.914   -19.366 -1.536  1.00 88.81 118 A 1 
ATOM 926  N N   . TYR A 1 119 ? -0.588  -15.298 -1.476  1.00 87.14 119 A 1 
ATOM 927  C CA  . TYR A 1 119 ? -1.245  -14.203 -0.772  1.00 86.13 119 A 1 
ATOM 928  C C   . TYR A 1 119 ? -2.308  -14.750 0.178   1.00 86.98 119 A 1 
ATOM 929  O O   . TYR A 1 119 ? -3.154  -15.567 -0.183  1.00 86.23 119 A 1 
ATOM 930  C CB  . TYR A 1 119 ? -1.781  -13.152 -1.751  1.00 84.01 119 A 1 
ATOM 931  C CG  . TYR A 1 119 ? -2.837  -13.646 -2.715  1.00 80.03 119 A 1 
ATOM 932  C CD1 . TYR A 1 119 ? -2.461  -14.151 -3.977  1.00 76.49 119 A 1 
ATOM 933  C CD2 . TYR A 1 119 ? -4.196  -13.597 -2.358  1.00 76.50 119 A 1 
ATOM 934  C CE1 . TYR A 1 119 ? -3.440  -14.603 -4.876  1.00 71.89 119 A 1 
ATOM 935  C CE2 . TYR A 1 119 ? -5.180  -14.053 -3.256  1.00 71.70 119 A 1 
ATOM 936  C CZ  . TYR A 1 119 ? -4.804  -14.556 -4.518  1.00 72.42 119 A 1 
ATOM 937  O OH  . TYR A 1 119 ? -5.756  -14.996 -5.380  1.00 68.25 119 A 1 
ATOM 938  N N   . CYS A 1 120 ? -2.251  -14.289 1.428   1.00 86.72 120 A 1 
ATOM 939  C CA  . CYS A 1 120 ? -3.120  -14.795 2.475   1.00 85.67 120 A 1 
ATOM 940  C C   . CYS A 1 120 ? -4.467  -14.056 2.476   1.00 84.38 120 A 1 
ATOM 941  O O   . CYS A 1 120 ? -4.527  -12.824 2.498   1.00 82.13 120 A 1 
ATOM 942  C CB  . CYS A 1 120 ? -2.363  -14.729 3.797   1.00 85.47 120 A 1 
ATOM 943  S SG  . CYS A 1 120 ? -0.931  -15.850 3.729   1.00 83.04 120 A 1 
ATOM 944  N N   . VAL A 1 121 ? -5.563  -14.825 2.437   1.00 86.68 121 A 1 
ATOM 945  C CA  . VAL A 1 121 ? -6.945  -14.334 2.359   1.00 85.25 121 A 1 
ATOM 946  C C   . VAL A 1 121 ? -7.689  -14.704 3.637   1.00 84.84 121 A 1 
ATOM 947  O O   . VAL A 1 121 ? -7.762  -15.867 4.026   1.00 82.88 121 A 1 
ATOM 948  C CB  . VAL A 1 121 ? -7.688  -14.893 1.131   1.00 83.55 121 A 1 
ATOM 949  C CG1 . VAL A 1 121 ? -9.086  -14.261 0.999   1.00 77.86 121 A 1 
ATOM 950  C CG2 . VAL A 1 121 ? -6.934  -14.627 -0.172  1.00 78.92 121 A 1 
ATOM 951  N N   . ARG A 1 122 ? -8.300  -13.706 4.282   1.00 82.43 122 A 1 
ATOM 952  C CA  . ARG A 1 122 ? -9.051  -13.894 5.530   1.00 79.44 122 A 1 
ATOM 953  C C   . ARG A 1 122 ? -10.429 -14.502 5.236   1.00 78.75 122 A 1 
ATOM 954  O O   . ARG A 1 122 ? -11.200 -13.909 4.485   1.00 75.51 122 A 1 
ATOM 955  C CB  . ARG A 1 122 ? -9.144  -12.554 6.270   1.00 76.47 122 A 1 
ATOM 956  C CG  . ARG A 1 122 ? -7.750  -12.041 6.684   1.00 70.25 122 A 1 
ATOM 957  C CD  . ARG A 1 122 ? -7.797  -10.620 7.252   1.00 68.66 122 A 1 
ATOM 958  N NE  . ARG A 1 122 ? -6.437  -10.160 7.600   1.00 63.09 122 A 1 
ATOM 959  C CZ  . ARG A 1 122 ? -6.023  -8.924  7.821   1.00 57.17 122 A 1 
ATOM 960  N NH1 . ARG A 1 122 ? -6.824  -7.901  7.765   1.00 54.29 122 A 1 
ATOM 961  N NH2 . ARG A 1 122 ? -4.766  -8.701  8.109   1.00 50.70 122 A 1 
ATOM 962  N N   . ARG A 1 123 ? -10.762 -15.651 5.841   1.00 79.50 123 A 1 
ATOM 963  C CA  . ARG A 1 123 ? -12.073 -16.314 5.651   1.00 76.61 123 A 1 
ATOM 964  C C   . ARG A 1 123 ? -13.224 -15.557 6.321   1.00 73.72 123 A 1 
ATOM 965  O O   . ARG A 1 123 ? -14.290 -15.410 5.727   1.00 67.06 123 A 1 
ATOM 966  C CB  . ARG A 1 123 ? -12.029 -17.764 6.167   1.00 75.06 123 A 1 
ATOM 967  C CG  . ARG A 1 123 ? -11.226 -18.696 5.249   1.00 70.88 123 A 1 
ATOM 968  C CD  . ARG A 1 123 ? -11.311 -20.146 5.749   1.00 69.55 123 A 1 
ATOM 969  N NE  . ARG A 1 123 ? -10.626 -21.084 4.836   1.00 64.19 123 A 1 
ATOM 970  C CZ  . ARG A 1 123 ? -10.509 -22.392 5.001   1.00 58.45 123 A 1 
ATOM 971  N NH1 . ARG A 1 123 ? -11.010 -23.013 6.033   1.00 56.01 123 A 1 
ATOM 972  N NH2 . ARG A 1 123 ? -9.874  -23.116 4.125   1.00 52.46 123 A 1 
ATOM 973  N N   . SER A 1 124 ? -13.015 -15.051 7.531   1.00 68.02 124 A 1 
ATOM 974  C CA  . SER A 1 124 ? -14.013 -14.286 8.287   1.00 65.96 124 A 1 
ATOM 975  C C   . SER A 1 124 ? -13.428 -12.965 8.801   1.00 66.59 124 A 1 
ATOM 976  O O   . SER A 1 124 ? -12.235 -12.830 9.066   1.00 60.48 124 A 1 
ATOM 977  C CB  . SER A 1 124 ? -14.608 -15.146 9.425   1.00 59.01 124 A 1 
ATOM 978  O OG  . SER A 1 124 ? -13.593 -15.448 10.359  1.00 50.55 124 A 1 
ATOM 979  N N   . ARG A 1 125 ? -14.288 -11.936 8.885   1.00 63.54 125 A 1 
ATOM 980  C CA  . ARG A 1 125 ? -13.989 -10.639 9.497   1.00 62.92 125 A 1 
ATOM 981  C C   . ARG A 1 125 ? -15.044 -10.388 10.569  1.00 64.76 125 A 1 
ATOM 982  O O   . ARG A 1 125 ? -16.071 -9.762  10.296  1.00 62.77 125 A 1 
ATOM 983  C CB  . ARG A 1 125 ? -13.962 -9.519  8.439   1.00 58.09 125 A 1 
ATOM 984  C CG  . ARG A 1 125 ? -12.756 -9.585  7.481   1.00 53.17 125 A 1 
ATOM 985  C CD  . ARG A 1 125 ? -12.803 -8.358  6.558   1.00 52.46 125 A 1 
ATOM 986  N NE  . ARG A 1 125 ? -11.675 -8.296  5.615   1.00 48.46 125 A 1 
ATOM 987  C CZ  . ARG A 1 125 ? -11.379 -7.262  4.846   1.00 45.91 125 A 1 
ATOM 988  N NH1 . ARG A 1 125 ? -12.084 -6.164  4.850   1.00 44.26 125 A 1 
ATOM 989  N NH2 . ARG A 1 125 ? -10.358 -7.304  4.034   1.00 42.60 125 A 1 
ATOM 990  N N   . GLU A 1 126 ? -14.815 -10.924 11.754  1.00 61.76 126 A 1 
ATOM 991  C CA  . GLU A 1 126 ? -15.637 -10.609 12.921  1.00 62.86 126 A 1 
ATOM 992  C C   . GLU A 1 126 ? -15.543 -9.107  13.220  1.00 64.37 126 A 1 
ATOM 993  O O   . GLU A 1 126 ? -14.474 -8.501  13.130  1.00 59.44 126 A 1 
ATOM 994  C CB  . GLU A 1 126 ? -15.239 -11.481 14.121  1.00 57.68 126 A 1 
ATOM 995  C CG  . GLU A 1 126 ? -15.612 -12.957 13.878  1.00 50.70 126 A 1 
ATOM 996  C CD  . GLU A 1 126 ? -15.340 -13.859 15.090  1.00 47.05 126 A 1 
ATOM 997  O OE1 . GLU A 1 126 ? -15.872 -14.986 15.061  1.00 41.91 126 A 1 
ATOM 998  O OE2 . GLU A 1 126 ? -14.610 -13.409 15.999  1.00 42.66 126 A 1 
ATOM 999  N N   . ASN A 1 127 ? -16.697 -8.471  13.492  1.00 65.93 127 A 1 
ATOM 1000 C CA  . ASN A 1 127 ? -16.861 -7.047  13.837  1.00 67.97 127 A 1 
ATOM 1001 C C   . ASN A 1 127 ? -16.669 -6.001  12.714  1.00 70.75 127 A 1 
ATOM 1002 O O   . ASN A 1 127 ? -16.641 -4.803  13.005  1.00 66.81 127 A 1 
ATOM 1003 C CB  . ASN A 1 127 ? -16.075 -6.725  15.123  1.00 62.77 127 A 1 
ATOM 1004 C CG  . ASN A 1 127 ? -16.432 -7.658  16.265  1.00 55.94 127 A 1 
ATOM 1005 O OD1 . ASN A 1 127 ? -17.559 -8.117  16.379  1.00 52.71 127 A 1 
ATOM 1006 N ND2 . ASN A 1 127 ? -15.506 -7.980  17.132  1.00 49.07 127 A 1 
ATOM 1007 N N   . GLU A 1 128 ? -16.624 -6.369  11.420  1.00 62.78 128 A 1 
ATOM 1008 C CA  . GLU A 1 128 ? -16.746 -5.364  10.347  1.00 66.57 128 A 1 
ATOM 1009 C C   . GLU A 1 128 ? -18.207 -5.136  9.929   1.00 68.71 128 A 1 
ATOM 1010 O O   . GLU A 1 128 ? -18.936 -6.078  9.600   1.00 66.79 128 A 1 
ATOM 1011 C CB  . GLU A 1 128 ? -15.870 -5.672  9.125   1.00 64.20 128 A 1 
ATOM 1012 C CG  . GLU A 1 128 ? -14.389 -5.316  9.368   1.00 59.76 128 A 1 
ATOM 1013 C CD  . GLU A 1 128 ? -13.570 -5.228  8.069   1.00 59.91 128 A 1 
ATOM 1014 O OE1 . GLU A 1 128 ? -12.472 -4.617  8.093   1.00 55.46 128 A 1 
ATOM 1015 O OE2 . GLU A 1 128 ? -14.035 -5.702  7.006   1.00 55.27 128 A 1 
ATOM 1016 N N   . SER A 1 129 ? -18.624 -3.855  9.868   1.00 69.32 129 A 1 
ATOM 1017 C CA  . SER A 1 129 ? -19.972 -3.483  9.430   1.00 72.66 129 A 1 
ATOM 1018 C C   . SER A 1 129 ? -20.244 -3.972  7.999   1.00 75.00 129 A 1 
ATOM 1019 O O   . SER A 1 129 ? -19.378 -3.925  7.121   1.00 73.82 129 A 1 
ATOM 1020 C CB  . SER A 1 129 ? -20.217 -1.972  9.573   1.00 68.70 129 A 1 
ATOM 1021 O OG  . SER A 1 129 ? -19.488 -1.223  8.616   1.00 61.65 129 A 1 
ATOM 1022 N N   . TRP A 1 130 ? -21.475 -4.416  7.766   1.00 71.57 130 A 1 
ATOM 1023 C CA  . TRP A 1 130 ? -21.919 -4.883  6.445   1.00 73.31 130 A 1 
ATOM 1024 C C   . TRP A 1 130 ? -21.648 -3.847  5.344   1.00 73.55 130 A 1 
ATOM 1025 O O   . TRP A 1 130 ? -21.157 -4.195  4.272   1.00 70.88 130 A 1 
ATOM 1026 C CB  . TRP A 1 130 ? -23.412 -5.226  6.518   1.00 72.49 130 A 1 
ATOM 1027 C CG  . TRP A 1 130 ? -24.041 -5.593  5.208   1.00 70.30 130 A 1 
ATOM 1028 C CD1 . TRP A 1 130 ? -24.086 -6.835  4.666   1.00 66.02 130 A 1 
ATOM 1029 C CD2 . TRP A 1 130 ? -24.719 -4.722  4.254   1.00 68.27 130 A 1 
ATOM 1030 N NE1 . TRP A 1 130 ? -24.742 -6.787  3.454   1.00 61.37 130 A 1 
ATOM 1031 C CE2 . TRP A 1 130 ? -25.157 -5.512  3.144   1.00 65.83 130 A 1 
ATOM 1032 C CE3 . TRP A 1 130 ? -25.011 -3.340  4.207   1.00 62.35 130 A 1 
ATOM 1033 C CZ2 . TRP A 1 130 ? -25.859 -4.966  2.052   1.00 68.28 130 A 1 
ATOM 1034 C CZ3 . TRP A 1 130 ? -25.710 -2.779  3.120   1.00 60.77 130 A 1 
ATOM 1035 C CH2 . TRP A 1 130 ? -26.138 -3.590  2.042   1.00 59.47 130 A 1 
ATOM 1036 N N   . PHE A 1 131 ? -21.856 -2.557  5.636   1.00 65.34 131 A 1 
ATOM 1037 C CA  . PHE A 1 131 ? -21.609 -1.445  4.717   1.00 66.28 131 A 1 
ATOM 1038 C C   . PHE A 1 131 ? -20.135 -1.343  4.295   1.00 66.85 131 A 1 
ATOM 1039 O O   . PHE A 1 131 ? -19.835 -1.138  3.122   1.00 65.31 131 A 1 
ATOM 1040 C CB  . PHE A 1 131 ? -22.079 -0.149  5.387   1.00 65.04 131 A 1 
ATOM 1041 C CG  . PHE A 1 131 ? -21.986 1.055   4.475   1.00 61.26 131 A 1 
ATOM 1042 C CD1 . PHE A 1 131 ? -20.900 1.949   4.577   1.00 59.02 131 A 1 
ATOM 1043 C CD2 . PHE A 1 131 ? -22.979 1.274   3.502   1.00 57.18 131 A 1 
ATOM 1044 C CE1 . PHE A 1 131 ? -20.813 3.053   3.714   1.00 51.82 131 A 1 
ATOM 1045 C CE2 . PHE A 1 131 ? -22.889 2.375   2.635   1.00 54.99 131 A 1 
ATOM 1046 C CZ  . PHE A 1 131 ? -21.807 3.269   2.743   1.00 55.85 131 A 1 
ATOM 1047 N N   . LYS A 1 132 ? -19.194 -1.545  5.224   1.00 68.70 132 A 1 
ATOM 1048 C CA  . LYS A 1 132 ? -17.750 -1.518  4.938   1.00 68.41 132 A 1 
ATOM 1049 C C   . LYS A 1 132 ? -17.323 -2.699  4.056   1.00 70.00 132 A 1 
ATOM 1050 O O   . LYS A 1 132 ? -16.537 -2.522  3.134   1.00 69.99 132 A 1 
ATOM 1051 C CB  . LYS A 1 132 ? -16.989 -1.469  6.270   1.00 65.62 132 A 1 
ATOM 1052 C CG  . LYS A 1 132 ? -15.495 -1.170  6.095   1.00 59.74 132 A 1 
ATOM 1053 C CD  . LYS A 1 132 ? -14.824 -1.156  7.472   1.00 58.85 132 A 1 
ATOM 1054 C CE  . LYS A 1 132 ? -13.311 -0.963  7.356   1.00 52.68 132 A 1 
ATOM 1055 N NZ  . LYS A 1 132 ? -12.639 -1.394  8.608   1.00 48.72 132 A 1 
ATOM 1056 N N   . ARG A 1 133 ? -17.890 -3.887  4.289   1.00 67.17 133 A 1 
ATOM 1057 C CA  . ARG A 1 133 ? -17.645 -5.076  3.448   1.00 69.10 133 A 1 
ATOM 1058 C C   . ARG A 1 133 ? -18.220 -4.907  2.043   1.00 71.38 133 A 1 
ATOM 1059 O O   . ARG A 1 133 ? -17.558 -5.250  1.068   1.00 72.44 133 A 1 
ATOM 1060 C CB  . ARG A 1 133 ? -18.232 -6.328  4.120   1.00 67.62 133 A 1 
ATOM 1061 C CG  . ARG A 1 133 ? -17.506 -6.689  5.422   1.00 63.38 133 A 1 
ATOM 1062 C CD  . ARG A 1 133 ? -18.143 -7.901  6.121   1.00 64.70 133 A 1 
ATOM 1063 N NE  . ARG A 1 133 ? -17.915 -9.163  5.394   1.00 58.01 133 A 1 
ATOM 1064 C CZ  . ARG A 1 133 ? -18.363 -10.358 5.760   1.00 53.74 133 A 1 
ATOM 1065 N NH1 . ARG A 1 133 ? -19.130 -10.522 6.802   1.00 52.50 133 A 1 
ATOM 1066 N NH2 . ARG A 1 133 ? -18.037 -11.424 5.085   1.00 48.45 133 A 1 
ATOM 1067 N N   . PHE A 1 134 ? -19.437 -4.371  1.937   1.00 67.71 134 A 1 
ATOM 1068 C CA  . PHE A 1 134 ? -20.103 -4.129  0.661   1.00 68.24 134 A 1 
ATOM 1069 C C   . PHE A 1 134 ? -19.370 -3.070  -0.169  1.00 68.41 134 A 1 
ATOM 1070 O O   . PHE A 1 134 ? -19.048 -3.324  -1.325  1.00 67.65 134 A 1 
ATOM 1071 C CB  . PHE A 1 134 ? -21.564 -3.732  0.912   1.00 68.83 134 A 1 
ATOM 1072 C CG  . PHE A 1 134 ? -22.330 -3.477  -0.374  1.00 69.16 134 A 1 
ATOM 1073 C CD1 . PHE A 1 134 ? -22.479 -2.168  -0.867  1.00 66.65 134 A 1 
ATOM 1074 C CD2 . PHE A 1 134 ? -22.860 -4.561  -1.098  1.00 66.45 134 A 1 
ATOM 1075 C CE1 . PHE A 1 134 ? -23.160 -1.946  -2.077  1.00 63.01 134 A 1 
ATOM 1076 C CE2 . PHE A 1 134 ? -23.540 -4.338  -2.310  1.00 64.82 134 A 1 
ATOM 1077 C CZ  . PHE A 1 134 ? -23.693 -3.030  -2.797  1.00 66.92 134 A 1 
ATOM 1078 N N   . SER A 1 135 ? -19.034 -1.921  0.432   1.00 64.76 135 A 1 
ATOM 1079 C CA  . SER A 1 135 ? -18.323 -0.831  -0.247  1.00 62.89 135 A 1 
ATOM 1080 C C   . SER A 1 135 ? -16.925 -1.249  -0.710  1.00 62.92 135 A 1 
ATOM 1081 O O   . SER A 1 135 ? -16.575 -0.988  -1.858  1.00 62.49 135 A 1 
ATOM 1082 C CB  . SER A 1 135 ? -18.240 0.415   0.645   1.00 60.96 135 A 1 
ATOM 1083 O OG  . SER A 1 135 ? -17.629 0.122   1.881   1.00 54.07 135 A 1 
ATOM 1084 N N   . ALA A 1 136 ? -16.160 -1.977  0.110   1.00 65.68 136 A 1 
ATOM 1085 C CA  . ALA A 1 136 ? -14.854 -2.505  -0.287  1.00 65.43 136 A 1 
ATOM 1086 C C   . ALA A 1 136 ? -14.973 -3.493  -1.458  1.00 65.41 136 A 1 
ATOM 1087 O O   . ALA A 1 136 ? -14.276 -3.361  -2.463  1.00 65.91 136 A 1 
ATOM 1088 C CB  . ALA A 1 136 ? -14.188 -3.154  0.935   1.00 64.11 136 A 1 
ATOM 1089 N N   . ARG A 1 137 ? -15.914 -4.450  -1.386  1.00 70.87 137 A 1 
ATOM 1090 C CA  . ARG A 1 137 ? -16.135 -5.438  -2.455  1.00 72.14 137 A 1 
ATOM 1091 C C   . ARG A 1 137 ? -16.606 -4.780  -3.756  1.00 73.03 137 A 1 
ATOM 1092 O O   . ARG A 1 137 ? -16.148 -5.175  -4.829  1.00 73.23 137 A 1 
ATOM 1093 C CB  . ARG A 1 137 ? -17.113 -6.509  -1.950  1.00 70.70 137 A 1 
ATOM 1094 C CG  . ARG A 1 137 ? -17.259 -7.669  -2.943  1.00 65.45 137 A 1 
ATOM 1095 C CD  . ARG A 1 137 ? -18.169 -8.776  -2.391  1.00 65.76 137 A 1 
ATOM 1096 N NE  . ARG A 1 137 ? -17.495 -9.588  -1.358  1.00 59.01 137 A 1 
ATOM 1097 C CZ  . ARG A 1 137 ? -18.049 -10.538 -0.619  1.00 54.08 137 A 1 
ATOM 1098 N NH1 . ARG A 1 137 ? -19.322 -10.826 -0.693  1.00 51.62 137 A 1 
ATOM 1099 N NH2 . ARG A 1 137 ? -17.314 -11.227 0.213   1.00 48.57 137 A 1 
ATOM 1100 N N   . PHE A 1 138 ? -17.490 -3.791  -3.668  1.00 65.78 138 A 1 
ATOM 1101 C CA  . PHE A 1 138 ? -17.943 -3.005  -4.814  1.00 66.11 138 A 1 
ATOM 1102 C C   . PHE A 1 138 ? -16.785 -2.216  -5.432  1.00 65.82 138 A 1 
ATOM 1103 O O   . PHE A 1 138 ? -16.553 -2.327  -6.631  1.00 65.46 138 A 1 
ATOM 1104 C CB  . PHE A 1 138 ? -19.097 -2.093  -4.389  1.00 66.96 138 A 1 
ATOM 1105 C CG  . PHE A 1 138 ? -19.668 -1.288  -5.539  1.00 66.71 138 A 1 
ATOM 1106 C CD1 . PHE A 1 138 ? -19.250 0.039   -5.760  1.00 65.32 138 A 1 
ATOM 1107 C CD2 . PHE A 1 138 ? -20.598 -1.877  -6.415  1.00 63.84 138 A 1 
ATOM 1108 C CE1 . PHE A 1 138 ? -19.762 0.765   -6.846  1.00 60.13 138 A 1 
ATOM 1109 C CE2 . PHE A 1 138 ? -21.106 -1.148  -7.502  1.00 61.54 138 A 1 
ATOM 1110 C CZ  . PHE A 1 138 ? -20.690 0.174   -7.717  1.00 63.13 138 A 1 
ATOM 1111 N N   . PHE A 1 139 ? -15.992 -1.516  -4.611  1.00 65.27 139 A 1 
ATOM 1112 C CA  . PHE A 1 139 ? -14.825 -0.758  -5.050  1.00 63.77 139 A 1 
ATOM 1113 C C   . PHE A 1 139 ? -13.814 -1.641  -5.797  1.00 62.92 139 A 1 
ATOM 1114 O O   . PHE A 1 139 ? -13.467 -1.335  -6.931  1.00 61.65 139 A 1 
ATOM 1115 C CB  . PHE A 1 139 ? -14.181 -0.069  -3.843  1.00 62.10 139 A 1 
ATOM 1116 C CG  . PHE A 1 139 ? -12.908 0.683   -4.185  1.00 57.96 139 A 1 
ATOM 1117 C CD1 . PHE A 1 139 ? -11.645 0.091   -3.968  1.00 56.66 139 A 1 
ATOM 1118 C CD2 . PHE A 1 139 ? -12.983 1.967   -4.756  1.00 54.99 139 A 1 
ATOM 1119 C CE1 . PHE A 1 139 ? -10.472 0.782   -4.318  1.00 52.03 139 A 1 
ATOM 1120 C CE2 . PHE A 1 139 ? -11.808 2.657   -5.107  1.00 52.92 139 A 1 
ATOM 1121 C CZ  . PHE A 1 139 ? -10.553 2.065   -4.888  1.00 53.52 139 A 1 
ATOM 1122 N N   . TYR A 1 140 ? -13.397 -2.776  -5.225  1.00 65.82 140 A 1 
ATOM 1123 C CA  . TYR A 1 140 ? -12.438 -3.675  -5.888  1.00 65.87 140 A 1 
ATOM 1124 C C   . TYR A 1 140 ? -13.008 -4.332  -7.153  1.00 65.17 140 A 1 
ATOM 1125 O O   . TYR A 1 140 ? -12.274 -4.542  -8.115  1.00 64.38 140 A 1 
ATOM 1126 C CB  . TYR A 1 140 ? -11.953 -4.741  -4.904  1.00 63.95 140 A 1 
ATOM 1127 C CG  . TYR A 1 140 ? -10.855 -4.277  -3.965  1.00 61.75 140 A 1 
ATOM 1128 C CD1 . TYR A 1 140 ? -9.549  -4.086  -4.457  1.00 59.86 140 A 1 
ATOM 1129 C CD2 . TYR A 1 140 ? -11.128 -4.049  -2.602  1.00 56.96 140 A 1 
ATOM 1130 C CE1 . TYR A 1 140 ? -8.520  -3.664  -3.591  1.00 54.32 140 A 1 
ATOM 1131 C CE2 . TYR A 1 140 ? -10.104 -3.624  -1.736  1.00 54.94 140 A 1 
ATOM 1132 C CZ  . TYR A 1 140 ? -8.797  -3.432  -2.230  1.00 54.50 140 A 1 
ATOM 1133 O OH  . TYR A 1 140 ? -7.808  -3.019  -1.393  1.00 52.69 140 A 1 
ATOM 1134 N N   . ARG A 1 141 ? -14.314 -4.646  -7.201  1.00 64.55 141 A 1 
ATOM 1135 C CA  . ARG A 1 141 ? -14.956 -5.147  -8.430  1.00 63.79 141 A 1 
ATOM 1136 C C   . ARG A 1 141 ? -14.963 -4.097  -9.535  1.00 64.27 141 A 1 
ATOM 1137 O O   . ARG A 1 141 ? -14.631 -4.426  -10.670 1.00 64.34 141 A 1 
ATOM 1138 C CB  . ARG A 1 141 ? -16.392 -5.617  -8.147  1.00 62.03 141 A 1 
ATOM 1139 C CG  . ARG A 1 141 ? -16.429 -7.019  -7.531  1.00 58.46 141 A 1 
ATOM 1140 C CD  . ARG A 1 141 ? -17.884 -7.406  -7.257  1.00 58.87 141 A 1 
ATOM 1141 N NE  . ARG A 1 141 ? -18.001 -8.779  -6.730  1.00 51.57 141 A 1 
ATOM 1142 C CZ  . ARG A 1 141 ? -19.131 -9.397  -6.428  1.00 48.36 141 A 1 
ATOM 1143 N NH1 . ARG A 1 141 ? -20.291 -8.815  -6.546  1.00 45.36 141 A 1 
ATOM 1144 N NH2 . ARG A 1 141 ? -19.119 -10.628 -5.999  1.00 43.65 141 A 1 
ATOM 1145 N N   . THR A 1 142 ? -15.313 -2.857  -9.216  1.00 64.01 142 A 1 
ATOM 1146 C CA  . THR A 1 142 ? -15.296 -1.741  -10.171 1.00 63.43 142 A 1 
ATOM 1147 C C   . THR A 1 142 ? -13.871 -1.443  -10.638 1.00 62.73 142 A 1 
ATOM 1148 O O   . THR A 1 142 ? -13.637 -1.335  -11.840 1.00 61.61 142 A 1 
ATOM 1149 C CB  . THR A 1 142 ? -15.944 -0.491  -9.553  1.00 63.12 142 A 1 
ATOM 1150 O OG1 . THR A 1 142 ? -17.258 -0.806  -9.158  1.00 57.67 142 A 1 
ATOM 1151 C CG2 . THR A 1 142 ? -16.053 0.666   -10.533 1.00 60.11 142 A 1 
ATOM 1152 N N   . LEU A 1 143 ? -12.897 -1.426  -9.718  1.00 60.75 143 A 1 
ATOM 1153 C CA  . LEU A 1 143 ? -11.478 -1.246  -10.023 1.00 58.97 143 A 1 
ATOM 1154 C C   . LEU A 1 143 ? -10.969 -2.322  -10.996 1.00 57.61 143 A 1 
ATOM 1155 O O   . LEU A 1 143 ? -10.427 -1.997  -12.048 1.00 55.07 143 A 1 
ATOM 1156 C CB  . LEU A 1 143 ? -10.689 -1.257  -8.696  1.00 56.97 143 A 1 
ATOM 1157 C CG  . LEU A 1 143 ? -9.185  -0.947  -8.855  1.00 52.78 143 A 1 
ATOM 1158 C CD1 . LEU A 1 143 ? -8.955  0.515   -9.216  1.00 51.18 143 A 1 
ATOM 1159 C CD2 . LEU A 1 143 ? -8.454  -1.232  -7.544  1.00 50.37 143 A 1 
ATOM 1160 N N   . ASN A 1 144 ? -11.217 -3.608  -10.699 1.00 63.78 144 A 1 
ATOM 1161 C CA  . ASN A 1 144 ? -10.775 -4.732  -11.532 1.00 64.38 144 A 1 
ATOM 1162 C C   . ASN A 1 144 ? -11.496 -4.822  -12.886 1.00 64.06 144 A 1 
ATOM 1163 O O   . ASN A 1 144 ? -10.963 -5.414  -13.822 1.00 61.94 144 A 1 
ATOM 1164 C CB  . ASN A 1 144 ? -10.969 -6.043  -10.744 1.00 62.30 144 A 1 
ATOM 1165 C CG  . ASN A 1 144 ? -9.917  -6.270  -9.674  1.00 59.74 144 A 1 
ATOM 1166 O OD1 . ASN A 1 144 ? -8.883  -5.637  -9.624  1.00 58.05 144 A 1 
ATOM 1167 N ND2 . ASN A 1 144 ? -10.121 -7.234  -8.808  1.00 56.01 144 A 1 
ATOM 1168 N N   . ARG A 1 145 ? -12.729 -4.298  -12.999 1.00 60.63 145 A 1 
ATOM 1169 C CA  . ARG A 1 145 ? -13.538 -4.399  -14.221 1.00 59.24 145 A 1 
ATOM 1170 C C   . ARG A 1 145 ? -13.389 -3.198  -15.149 1.00 57.45 145 A 1 
ATOM 1171 O O   . ARG A 1 145 ? -13.485 -3.380  -16.359 1.00 55.82 145 A 1 
ATOM 1172 C CB  . ARG A 1 145 ? -15.004 -4.651  -13.831 1.00 58.01 145 A 1 
ATOM 1173 C CG  . ARG A 1 145 ? -15.880 -5.047  -15.030 1.00 55.39 145 A 1 
ATOM 1174 C CD  . ARG A 1 145 ? -17.284 -5.444  -14.564 1.00 55.73 145 A 1 
ATOM 1175 N NE  . ARG A 1 145 ? -18.119 -5.901  -15.696 1.00 47.10 145 A 1 
ATOM 1176 C CZ  . ARG A 1 145 ? -19.331 -6.429  -15.622 1.00 44.21 145 A 1 
ATOM 1177 N NH1 . ARG A 1 145 ? -19.940 -6.601  -14.486 1.00 41.92 145 A 1 
ATOM 1178 N NH2 . ARG A 1 145 ? -19.960 -6.800  -16.706 1.00 40.69 145 A 1 
ATOM 1179 N N   . MET A 1 146 ? -13.195 -1.995  -14.607 1.00 53.13 146 A 1 
ATOM 1180 C CA  . MET A 1 146 ? -13.276 -0.750  -15.383 1.00 51.41 146 A 1 
ATOM 1181 C C   . MET A 1 146 ? -11.963 0.028   -15.464 1.00 50.80 146 A 1 
ATOM 1182 O O   . MET A 1 146 ? -11.744 0.720   -16.452 1.00 47.66 146 A 1 
ATOM 1183 C CB  . MET A 1 146 ? -14.375 0.156   -14.800 1.00 48.23 146 A 1 
ATOM 1184 C CG  . MET A 1 146 ? -15.778 -0.440  -14.958 1.00 43.52 146 A 1 
ATOM 1185 S SD  . MET A 1 146 ? -17.092 0.653   -14.360 1.00 40.18 146 A 1 
ATOM 1186 C CE  . MET A 1 146 ? -18.536 -0.133  -15.103 1.00 35.20 146 A 1 
ATOM 1187 N N   . VAL A 1 147 ? -11.104 -0.046  -14.449 1.00 49.12 147 A 1 
ATOM 1188 C CA  . VAL A 1 147 ? -9.987  0.901   -14.300 1.00 48.57 147 A 1 
ATOM 1189 C C   . VAL A 1 147 ? -8.622  0.224   -14.399 1.00 50.11 147 A 1 
ATOM 1190 O O   . VAL A 1 147 ? -7.715  0.768   -15.026 1.00 46.65 147 A 1 
ATOM 1191 C CB  . VAL A 1 147 ? -10.129 1.701   -12.991 1.00 44.21 147 A 1 
ATOM 1192 C CG1 . VAL A 1 147 ? -9.074  2.806   -12.913 1.00 40.33 147 A 1 
ATOM 1193 C CG2 . VAL A 1 147 ? -11.504 2.371   -12.865 1.00 42.90 147 A 1 
ATOM 1194 N N   . SER A 1 148 ? -8.454  -0.959  -13.812 1.00 47.81 148 A 1 
ATOM 1195 C CA  . SER A 1 148 ? -7.154  -1.619  -13.718 1.00 49.61 148 A 1 
ATOM 1196 C C   . SER A 1 148 ? -6.796  -2.448  -14.955 1.00 50.71 148 A 1 
ATOM 1197 O O   . SER A 1 148 ? -7.647  -3.106  -15.547 1.00 49.87 148 A 1 
ATOM 1198 C CB  . SER A 1 148 ? -7.087  -2.482  -12.466 1.00 47.23 148 A 1 
ATOM 1199 O OG  . SER A 1 148 ? -5.750  -2.885  -12.292 1.00 43.76 148 A 1 
ATOM 1200 N N   . GLU A 1 149 ? -5.507  -2.446  -15.317 1.00 50.34 149 A 1 
ATOM 1201 C CA  . GLU A 1 149 ? -4.925  -3.368  -16.305 1.00 52.05 149 A 1 
ATOM 1202 C C   . GLU A 1 149 ? -4.626  -4.747  -15.703 1.00 53.97 149 A 1 
ATOM 1203 O O   . GLU A 1 149 ? -4.550  -5.737  -16.423 1.00 51.97 149 A 1 
ATOM 1204 C CB  . GLU A 1 149 ? -3.657  -2.733  -16.904 1.00 49.13 149 A 1 
ATOM 1205 C CG  . GLU A 1 149 ? -4.062  -1.499  -17.720 1.00 43.36 149 A 1 
ATOM 1206 C CD  . GLU A 1 149 ? -2.909  -0.744  -18.385 1.00 39.83 149 A 1 
ATOM 1207 O OE1 . GLU A 1 149 ? -3.284  0.126   -19.208 1.00 35.66 149 A 1 
ATOM 1208 O OE2 . GLU A 1 149 ? -1.737  -0.982  -18.039 1.00 38.45 149 A 1 
ATOM 1209 N N   . VAL A 1 150 ? -4.518  -4.825  -14.378 1.00 57.86 150 A 1 
ATOM 1210 C CA  . VAL A 1 150 ? -4.183  -6.036  -13.627 1.00 60.11 150 A 1 
ATOM 1211 C C   . VAL A 1 150 ? -5.296  -6.362  -12.634 1.00 62.69 150 A 1 
ATOM 1212 O O   . VAL A 1 150 ? -5.846  -5.475  -11.986 1.00 59.97 150 A 1 
ATOM 1213 C CB  . VAL A 1 150 ? -2.841  -5.866  -12.905 1.00 55.67 150 A 1 
ATOM 1214 C CG1 . VAL A 1 150 ? -2.436  -7.173  -12.223 1.00 51.15 150 A 1 
ATOM 1215 C CG2 . VAL A 1 150 ? -1.725  -5.469  -13.879 1.00 52.59 150 A 1 
ATOM 1216 N N   . LYS A 1 151 ? -5.625  -7.653  -12.488 1.00 63.95 151 A 1 
ATOM 1217 C CA  . LYS A 1 151 ? -6.606  -8.101  -11.492 1.00 65.04 151 A 1 
ATOM 1218 C C   . LYS A 1 151 ? -5.976  -8.097  -10.100 1.00 65.81 151 A 1 
ATOM 1219 O O   . LYS A 1 151 ? -5.094  -8.902  -9.815  1.00 63.23 151 A 1 
ATOM 1220 C CB  . LYS A 1 151 ? -7.155  -9.491  -11.847 1.00 61.69 151 A 1 
ATOM 1221 C CG  . LYS A 1 151 ? -8.050  -9.459  -13.093 1.00 57.29 151 A 1 
ATOM 1222 C CD  . LYS A 1 151 ? -8.593  -10.862 -13.389 1.00 55.42 151 A 1 
ATOM 1223 C CE  . LYS A 1 151 ? -9.442  -10.842 -14.663 1.00 47.43 151 A 1 
ATOM 1224 N NZ  . LYS A 1 151 ? -9.847  -12.212 -15.070 1.00 41.77 151 A 1 
ATOM 1225 N N   . PHE A 1 152 ? -6.470  -7.232  -9.222  1.00 65.38 152 A 1 
ATOM 1226 C CA  . PHE A 1 152 ? -6.074  -7.222  -7.818  1.00 65.69 152 A 1 
ATOM 1227 C C   . PHE A 1 152 ? -6.797  -8.327  -7.040  1.00 66.65 152 A 1 
ATOM 1228 O O   . PHE A 1 152 ? -8.025  -8.452  -7.159  1.00 64.31 152 A 1 
ATOM 1229 C CB  . PHE A 1 152 ? -6.333  -5.850  -7.193  1.00 62.83 152 A 1 
ATOM 1230 C CG  . PHE A 1 152 ? -5.469  -4.763  -7.792  1.00 60.48 152 A 1 
ATOM 1231 C CD1 . PHE A 1 152 ? -4.143  -4.598  -7.359  1.00 58.48 152 A 1 
ATOM 1232 C CD2 . PHE A 1 152 ? -5.967  -3.943  -8.815  1.00 56.29 152 A 1 
ATOM 1233 C CE1 . PHE A 1 152 ? -3.322  -3.623  -7.952  1.00 52.87 152 A 1 
ATOM 1234 C CE2 . PHE A 1 152 ? -5.146  -2.971  -9.409  1.00 54.10 152 A 1 
ATOM 1235 C CZ  . PHE A 1 152 ? -3.820  -2.810  -8.978  1.00 53.73 152 A 1 
ATOM 1236 N N   . PRO A 1 153 ? -6.076  -9.098  -6.205  1.00 67.81 153 A 1 
ATOM 1237 C CA  . PRO A 1 153 ? -6.709  -10.055 -5.308  1.00 67.83 153 A 1 
ATOM 1238 C C   . PRO A 1 153 ? -7.654  -9.343  -4.326  1.00 68.06 153 A 1 
ATOM 1239 O O   . PRO A 1 153 ? -7.295  -8.358  -3.677  1.00 65.90 153 A 1 
ATOM 1240 C CB  . PRO A 1 153 ? -5.568  -10.785 -4.598  1.00 64.94 153 A 1 
ATOM 1241 C CG  . PRO A 1 153 ? -4.325  -10.496 -5.434  1.00 63.10 153 A 1 
ATOM 1242 C CD  . PRO A 1 153 ? -4.630  -9.150  -6.070  1.00 66.69 153 A 1 
ATOM 1243 N N   . LEU A 1 154 ? -8.889  -9.848  -4.220  1.00 63.83 154 A 1 
ATOM 1244 C CA  . LEU A 1 154 ? -9.904  -9.324  -3.305  1.00 62.36 154 A 1 
ATOM 1245 C C   . LEU A 1 154 ? -9.626  -9.795  -1.874  1.00 64.03 154 A 1 
ATOM 1246 O O   . LEU A 1 154 ? -9.218  -10.932 -1.665  1.00 59.27 154 A 1 
ATOM 1247 C CB  . LEU A 1 154 ? -11.298 -9.785  -3.773  1.00 56.47 154 A 1 
ATOM 1248 C CG  . LEU A 1 154 ? -11.774 -9.137  -5.083  1.00 50.44 154 A 1 
ATOM 1249 C CD1 . LEU A 1 154 ? -12.950 -9.914  -5.670  1.00 46.43 154 A 1 
ATOM 1250 C CD2 . LEU A 1 154 ? -12.248 -7.705  -4.850  1.00 44.48 154 A 1 
ATOM 1251 N N   . ASP A 1 155 ? -9.914  -8.936  -0.890  1.00 65.77 155 A 1 
ATOM 1252 C CA  . ASP A 1 155 ? -9.877  -9.266  0.544   1.00 65.68 155 A 1 
ATOM 1253 C C   . ASP A 1 155 ? -8.528  -9.802  1.071   1.00 67.17 155 A 1 
ATOM 1254 O O   . ASP A 1 155 ? -8.480  -10.484 2.096   1.00 63.56 155 A 1 
ATOM 1255 C CB  . ASP A 1 155 ? -11.077 -10.159 0.922   1.00 60.27 155 A 1 
ATOM 1256 C CG  . ASP A 1 155 ? -12.436 -9.464  0.750   1.00 55.53 155 A 1 
ATOM 1257 O OD1 . ASP A 1 155 ? -12.567 -8.319  1.253   1.00 51.56 155 A 1 
ATOM 1258 O OD2 . ASP A 1 155 ? -13.367 -10.091 0.197   1.00 50.86 155 A 1 
ATOM 1259 N N   . THR A 1 156 ? -7.412  -9.461  0.417   1.00 71.10 156 A 1 
ATOM 1260 C CA  . THR A 1 156 ? -6.071  -9.853  0.860   1.00 70.37 156 A 1 
ATOM 1261 C C   . THR A 1 156 ? -5.488  -8.879  1.884   1.00 71.45 156 A 1 
ATOM 1262 O O   . THR A 1 156 ? -5.759  -7.675  1.849   1.00 66.07 156 A 1 
ATOM 1263 C CB  . THR A 1 156 ? -5.103  -10.029 -0.317  1.00 65.59 156 A 1 
ATOM 1264 O OG1 . THR A 1 156 ? -4.959  -8.833  -1.044  1.00 58.74 156 A 1 
ATOM 1265 C CG2 . THR A 1 156 ? -5.601  -11.091 -1.279  1.00 60.09 156 A 1 
ATOM 1266 N N   . GLY A 1 157 ? -4.665  -9.390  2.803   1.00 72.79 157 A 1 
ATOM 1267 C CA  . GLY A 1 157 ? -3.798  -8.607  3.683   1.00 72.57 157 A 1 
ATOM 1268 C C   . GLY A 1 157 ? -2.408  -8.366  3.079   1.00 75.35 157 A 1 
ATOM 1269 O O   . GLY A 1 157 ? -2.159  -8.680  1.908   1.00 71.77 157 A 1 
ATOM 1270 N N   . ASP A 1 158 ? -1.493  -7.795  3.868   1.00 77.81 158 A 1 
ATOM 1271 C CA  . ASP A 1 158 ? -0.068  -7.708  3.523   1.00 79.94 158 A 1 
ATOM 1272 C C   . ASP A 1 158 ? 0.673   -9.010  3.830   1.00 82.60 158 A 1 
ATOM 1273 O O   . ASP A 1 158 ? 1.724   -9.253  3.257   1.00 79.30 158 A 1 
ATOM 1274 C CB  . ASP A 1 158 ? 0.572   -6.461  4.160   1.00 75.78 158 A 1 
ATOM 1275 C CG  . ASP A 1 158 ? -0.056  -5.203  3.545   1.00 70.95 158 A 1 
ATOM 1276 O OD1 . ASP A 1 158 ? -0.218  -5.165  2.297   1.00 66.33 158 A 1 
ATOM 1277 O OD2 . ASP A 1 158 ? -0.596  -4.356  4.283   1.00 66.40 158 A 1 
ATOM 1278 N N   . PHE A 1 159 ? 0.043   -9.907  4.605   1.00 83.00 159 A 1 
ATOM 1279 C CA  . PHE A 1 159 ? 0.546   -11.253 4.882   1.00 84.81 159 A 1 
ATOM 1280 C C   . PHE A 1 159 ? 0.653   -12.070 3.587   1.00 86.22 159 A 1 
ATOM 1281 O O   . PHE A 1 159 ? -0.347  -12.386 2.938   1.00 84.94 159 A 1 
ATOM 1282 C CB  . PHE A 1 159 ? -0.350  -11.944 5.918   1.00 83.65 159 A 1 
ATOM 1283 C CG  . PHE A 1 159 ? 0.176   -13.261 6.471   1.00 83.23 159 A 1 
ATOM 1284 C CD1 . PHE A 1 159 ? -0.732  -14.241 6.925   1.00 77.45 159 A 1 
ATOM 1285 C CD2 . PHE A 1 159 ? 1.558   -13.489 6.609   1.00 76.46 159 A 1 
ATOM 1286 C CE1 . PHE A 1 159 ? -0.259  -15.423 7.526   1.00 74.96 159 A 1 
ATOM 1287 C CE2 . PHE A 1 159 ? 2.028   -14.674 7.198   1.00 75.30 159 A 1 
ATOM 1288 C CZ  . PHE A 1 159 ? 1.120   -15.639 7.665   1.00 77.89 159 A 1 
ATOM 1289 N N   . ARG A 1 160 ? 1.894   -12.351 3.177   1.00 88.27 160 A 1 
ATOM 1290 C CA  . ARG A 1 160 ? 2.212   -13.020 1.907   1.00 89.09 160 A 1 
ATOM 1291 C C   . ARG A 1 160 ? 3.615   -13.614 1.914   1.00 90.92 160 A 1 
ATOM 1292 O O   . ARG A 1 160 ? 4.513   -13.059 2.534   1.00 89.22 160 A 1 
ATOM 1293 C CB  . ARG A 1 160 ? 2.063   -12.037 0.739   1.00 85.50 160 A 1 
ATOM 1294 C CG  . ARG A 1 160 ? 3.066   -10.863 0.775   1.00 77.07 160 A 1 
ATOM 1295 C CD  . ARG A 1 160 ? 2.816   -9.844  -0.336  1.00 78.37 160 A 1 
ATOM 1296 N NE  . ARG A 1 160 ? 1.477   -9.245  -0.181  1.00 73.95 160 A 1 
ATOM 1297 C CZ  . ARG A 1 160 ? 0.652   -8.923  -1.148  1.00 70.31 160 A 1 
ATOM 1298 N NH1 . ARG A 1 160 ? 1.019   -8.917  -2.398  1.00 60.67 160 A 1 
ATOM 1299 N NH2 . ARG A 1 160 ? -0.584  -8.631  -0.870  1.00 60.84 160 A 1 
ATOM 1300 N N   . LEU A 1 161 ? 3.786   -14.671 1.133   1.00 92.82 161 A 1 
ATOM 1301 C CA  . LEU A 1 161 ? 5.073   -15.239 0.741   1.00 93.59 161 A 1 
ATOM 1302 C C   . LEU A 1 161 ? 5.425   -14.748 -0.667  1.00 93.41 161 A 1 
ATOM 1303 O O   . LEU A 1 161 ? 4.556   -14.720 -1.539  1.00 92.60 161 A 1 
ATOM 1304 C CB  . LEU A 1 161 ? 4.955   -16.771 0.806   1.00 94.26 161 A 1 
ATOM 1305 C CG  . LEU A 1 161 ? 6.199   -17.554 0.356   1.00 94.21 161 A 1 
ATOM 1306 C CD1 . LEU A 1 161 ? 7.337   -17.449 1.359   1.00 91.29 161 A 1 
ATOM 1307 C CD2 . LEU A 1 161 ? 5.837   -19.030 0.205   1.00 91.46 161 A 1 
ATOM 1308 N N   . ILE A 1 162 ? 6.689   -14.383 -0.894  1.00 93.18 162 A 1 
ATOM 1309 C CA  . ILE A 1 162 ? 7.261   -14.028 -2.198  1.00 93.17 162 A 1 
ATOM 1310 C C   . ILE A 1 162 ? 8.605   -14.729 -2.396  1.00 93.85 162 A 1 
ATOM 1311 O O   . ILE A 1 162 ? 9.360   -14.912 -1.441  1.00 93.77 162 A 1 
ATOM 1312 C CB  . ILE A 1 162 ? 7.393   -12.494 -2.375  1.00 91.99 162 A 1 
ATOM 1313 C CG1 . ILE A 1 162 ? 8.284   -11.840 -1.295  1.00 89.54 162 A 1 
ATOM 1314 C CG2 . ILE A 1 162 ? 6.004   -11.838 -2.423  1.00 88.93 162 A 1 
ATOM 1315 C CD1 . ILE A 1 162 ? 8.525   -10.335 -1.488  1.00 87.03 162 A 1 
ATOM 1316 N N   . ASP A 1 163 ? 8.910   -15.114 -3.650  1.00 92.65 163 A 1 
ATOM 1317 C CA  . ASP A 1 163 ? 10.186  -15.719 -4.025  1.00 91.89 163 A 1 
ATOM 1318 C C   . ASP A 1 163 ? 11.255  -14.671 -4.385  1.00 91.70 163 A 1 
ATOM 1319 O O   . ASP A 1 163 ? 11.005  -13.466 -4.497  1.00 91.01 163 A 1 
ATOM 1320 C CB  . ASP A 1 163 ? 9.972   -16.778 -5.129  1.00 90.71 163 A 1 
ATOM 1321 C CG  . ASP A 1 163 ? 9.733   -16.247 -6.549  1.00 89.58 163 A 1 
ATOM 1322 O OD1 . ASP A 1 163 ? 9.689   -15.013 -6.752  1.00 86.04 163 A 1 
ATOM 1323 O OD2 . ASP A 1 163 ? 9.627   -17.085 -7.469  1.00 85.64 163 A 1 
ATOM 1324 N N   . ARG A 1 164 ? 12.483  -15.145 -4.604  1.00 93.26 164 A 1 
ATOM 1325 C CA  . ARG A 1 164 ? 13.626  -14.325 -5.035  1.00 92.76 164 A 1 
ATOM 1326 C C   . ARG A 1 164 ? 13.361  -13.580 -6.343  1.00 92.22 164 A 1 
ATOM 1327 O O   . ARG A 1 164 ? 13.818  -12.445 -6.479  1.00 90.71 164 A 1 
ATOM 1328 C CB  . ARG A 1 164 ? 14.869  -15.224 -5.143  1.00 92.37 164 A 1 
ATOM 1329 C CG  . ARG A 1 164 ? 16.132  -14.541 -5.700  1.00 88.64 164 A 1 
ATOM 1330 C CD  . ARG A 1 164 ? 16.532  -13.261 -4.963  1.00 86.61 164 A 1 
ATOM 1331 N NE  . ARG A 1 164 ? 16.941  -13.544 -3.587  1.00 81.83 164 A 1 
ATOM 1332 C CZ  . ARG A 1 164 ? 17.177  -12.644 -2.659  1.00 78.74 164 A 1 
ATOM 1333 N NH1 . ARG A 1 164 ? 16.989  -11.375 -2.835  1.00 67.38 164 A 1 
ATOM 1334 N NH2 . ARG A 1 164 ? 17.640  -13.011 -1.523  1.00 68.05 164 A 1 
ATOM 1335 N N   . LYS A 1 165 ? 12.634  -14.164 -7.307  1.00 89.97 165 A 1 
ATOM 1336 C CA  . LYS A 1 165 ? 12.347  -13.521 -8.602  1.00 88.30 165 A 1 
ATOM 1337 C C   . LYS A 1 165 ? 11.516  -12.264 -8.399  1.00 88.29 165 A 1 
ATOM 1338 O O   . LYS A 1 165 ? 11.906  -11.194 -8.855  1.00 86.79 165 A 1 
ATOM 1339 C CB  . LYS A 1 165 ? 11.624  -14.488 -9.552  1.00 87.39 165 A 1 
ATOM 1340 C CG  . LYS A 1 165 ? 12.464  -15.713 -9.924  1.00 81.03 165 A 1 
ATOM 1341 C CD  . LYS A 1 165 ? 11.644  -16.631 -10.835 1.00 77.41 165 A 1 
ATOM 1342 C CE  . LYS A 1 165 ? 12.463  -17.868 -11.211 1.00 68.59 165 A 1 
ATOM 1343 N NZ  . LYS A 1 165 ? 11.651  -18.818 -12.001 1.00 62.13 165 A 1 
ATOM 1344 N N   . ILE A 1 166 ? 10.429  -12.368 -7.634  1.00 89.11 166 A 1 
ATOM 1345 C CA  . ILE A 1 166 ? 9.585   -11.223 -7.286  1.00 88.33 166 A 1 
ATOM 1346 C C   . ILE A 1 166 ? 10.392  -10.159 -6.541  1.00 87.92 166 A 1 
ATOM 1347 O O   . ILE A 1 166 ? 10.294  -8.980  -6.873  1.00 87.05 166 A 1 
ATOM 1348 C CB  . ILE A 1 166 ? 8.363   -11.683 -6.464  1.00 87.87 166 A 1 
ATOM 1349 C CG1 . ILE A 1 166 ? 7.421   -12.515 -7.363  1.00 85.97 166 A 1 
ATOM 1350 C CG2 . ILE A 1 166 ? 7.609   -10.477 -5.874  1.00 86.03 166 A 1 
ATOM 1351 C CD1 . ILE A 1 166 ? 6.278   -13.185 -6.608  1.00 82.05 166 A 1 
ATOM 1352 N N   . MET A 1 167 ? 11.221  -10.552 -5.562  1.00 90.57 167 A 1 
ATOM 1353 C CA  . MET A 1 167 ? 12.062  -9.604  -4.826  1.00 90.71 167 A 1 
ATOM 1354 C C   . MET A 1 167 ? 13.060  -8.889  -5.737  1.00 89.72 167 A 1 
ATOM 1355 O O   . MET A 1 167 ? 13.276  -7.690  -5.574  1.00 88.78 167 A 1 
ATOM 1356 C CB  . MET A 1 167 ? 12.813  -10.322 -3.699  1.00 91.90 167 A 1 
ATOM 1357 C CG  . MET A 1 167 ? 11.888  -10.727 -2.552  1.00 91.48 167 A 1 
ATOM 1358 S SD  . MET A 1 167 ? 12.775  -11.362 -1.111  1.00 91.23 167 A 1 
ATOM 1359 C CE  . MET A 1 167 ? 13.112  -13.058 -1.642  1.00 85.22 167 A 1 
ATOM 1360 N N   . THR A 1 168 ? 13.662  -9.595  -6.702  1.00 88.89 168 A 1 
ATOM 1361 C CA  . THR A 1 168 ? 14.616  -9.027  -7.663  1.00 87.54 168 A 1 
ATOM 1362 C C   . THR A 1 168 ? 13.947  -7.992  -8.564  1.00 86.47 168 A 1 
ATOM 1363 O O   . THR A 1 168 ? 14.440  -6.870  -8.645  1.00 85.59 168 A 1 
ATOM 1364 C CB  . THR A 1 168 ? 15.283  -10.129 -8.498  1.00 88.10 168 A 1 
ATOM 1365 O OG1 . THR A 1 168 ? 15.963  -11.005 -7.631  1.00 84.24 168 A 1 
ATOM 1366 C CG2 . THR A 1 168 ? 16.317  -9.581  -9.479  1.00 82.57 168 A 1 
ATOM 1367 N N   . GLU A 1 169 ? 12.800  -8.317  -9.166  1.00 84.77 169 A 1 
ATOM 1368 C CA  . GLU A 1 169 ? 12.038  -7.363  -9.985  1.00 82.65 169 A 1 
ATOM 1369 C C   . GLU A 1 169 ? 11.550  -6.169  -9.154  1.00 82.76 169 A 1 
ATOM 1370 O O   . GLU A 1 169 ? 11.700  -5.012  -9.545  1.00 81.82 169 A 1 
ATOM 1371 C CB  . GLU A 1 169 ? 10.845  -8.073  -10.648 1.00 81.80 169 A 1 
ATOM 1372 C CG  . GLU A 1 169 ? 11.259  -9.145  -11.673 1.00 76.47 169 A 1 
ATOM 1373 C CD  . GLU A 1 169 ? 12.224  -8.611  -12.731 1.00 74.34 169 A 1 
ATOM 1374 O OE1 . GLU A 1 169 ? 13.237  -9.294  -12.999 1.00 67.36 169 A 1 
ATOM 1375 O OE2 . GLU A 1 169 ? 11.997  -7.489  -13.221 1.00 66.44 169 A 1 
ATOM 1376 N N   . PHE A 1 170 ? 11.056  -6.421  -7.944  1.00 84.76 170 A 1 
ATOM 1377 C CA  . PHE A 1 170 ? 10.605  -5.362  -7.037  1.00 83.81 170 A 1 
ATOM 1378 C C   . PHE A 1 170 ? 11.727  -4.373  -6.673  1.00 83.59 170 A 1 
ATOM 1379 O O   . PHE A 1 170 ? 11.473  -3.172  -6.544  1.00 82.76 170 A 1 
ATOM 1380 C CB  . PHE A 1 170 ? 10.010  -6.009  -5.781  1.00 83.65 170 A 1 
ATOM 1381 C CG  . PHE A 1 170 ? 9.346   -5.024  -4.845  1.00 82.42 170 A 1 
ATOM 1382 C CD1 . PHE A 1 170 ? 10.091  -4.374  -3.845  1.00 79.22 170 A 1 
ATOM 1383 C CD2 . PHE A 1 170 ? 7.974   -4.747  -4.979  1.00 79.51 170 A 1 
ATOM 1384 C CE1 . PHE A 1 170 ? 9.462   -3.457  -2.982  1.00 77.70 170 A 1 
ATOM 1385 C CE2 . PHE A 1 170 ? 7.347   -3.834  -4.114  1.00 77.67 170 A 1 
ATOM 1386 C CZ  . PHE A 1 170 ? 8.089   -3.190  -3.113  1.00 79.15 170 A 1 
ATOM 1387 N N   . LYS A 1 171 ? 12.982  -4.848  -6.526  1.00 84.45 171 A 1 
ATOM 1388 C CA  . LYS A 1 171 ? 14.155  -3.993  -6.266  1.00 83.35 171 A 1 
ATOM 1389 C C   . LYS A 1 171 ? 14.506  -3.087  -7.448  1.00 82.05 171 A 1 
ATOM 1390 O O   . LYS A 1 171 ? 15.016  -1.992  -7.214  1.00 79.88 171 A 1 
ATOM 1391 C CB  . LYS A 1 171 ? 15.377  -4.861  -5.905  1.00 83.92 171 A 1 
ATOM 1392 C CG  . LYS A 1 171 ? 15.315  -5.441  -4.485  1.00 80.90 171 A 1 
ATOM 1393 C CD  . LYS A 1 171 ? 16.475  -6.429  -4.244  1.00 79.31 171 A 1 
ATOM 1394 C CE  . LYS A 1 171 ? 16.285  -7.132  -2.898  1.00 73.98 171 A 1 
ATOM 1395 N NZ  . LYS A 1 171 ? 17.530  -7.772  -2.382  1.00 67.98 171 A 1 
ATOM 1396 N N   . GLN A 1 172 ? 14.262  -3.526  -8.697  1.00 82.19 172 A 1 
ATOM 1397 C CA  . GLN A 1 172 ? 14.562  -2.751  -9.906  1.00 79.57 172 A 1 
ATOM 1398 C C   . GLN A 1 172 ? 13.589  -1.589  -10.124 1.00 78.07 172 A 1 
ATOM 1399 O O   . GLN A 1 172 ? 13.960  -0.577  -10.733 1.00 74.95 172 A 1 
ATOM 1400 C CB  . GLN A 1 172 ? 14.555  -3.665  -11.137 1.00 79.09 172 A 1 
ATOM 1401 C CG  . GLN A 1 172 ? 15.679  -4.711  -11.134 1.00 75.23 172 A 1 
ATOM 1402 C CD  . GLN A 1 172 ? 15.643  -5.582  -12.381 1.00 71.81 172 A 1 
ATOM 1403 O OE1 . GLN A 1 172 ? 15.303  -5.129  -13.458 1.00 66.11 172 A 1 
ATOM 1404 N NE2 . GLN A 1 172 ? 16.000  -6.840  -12.304 1.00 63.78 172 A 1 
ATOM 1405 N N   . LEU A 1 173 ? 12.368  -1.692  -9.599  1.00 75.70 173 A 1 
ATOM 1406 C CA  . LEU A 1 173 ? 11.380  -0.619  -9.688  1.00 73.64 173 A 1 
ATOM 1407 C C   . LEU A 1 173 ? 11.875  0.616   -8.922  1.00 72.82 173 A 1 
ATOM 1408 O O   . LEU A 1 173 ? 12.205  0.534   -7.736  1.00 70.49 173 A 1 
ATOM 1409 C CB  . LEU A 1 173 ? 10.019  -1.114  -9.165  1.00 72.51 173 A 1 
ATOM 1410 C CG  . LEU A 1 173 ? 9.431   -2.316  -9.935  1.00 69.74 173 A 1 
ATOM 1411 C CD1 . LEU A 1 173 ? 8.148   -2.784  -9.261  1.00 67.03 173 A 1 
ATOM 1412 C CD2 . LEU A 1 173 ? 9.118   -1.981  -11.389 1.00 66.42 173 A 1 
ATOM 1413 N N   . ARG A 1 174 ? 11.936  1.779   -9.593  1.00 73.46 174 A 1 
ATOM 1414 C CA  . ARG A 1 174 ? 12.397  3.059   -9.005  1.00 70.80 174 A 1 
ATOM 1415 C C   . ARG A 1 174 ? 11.283  3.875   -8.351  1.00 69.90 174 A 1 
ATOM 1416 O O   . ARG A 1 174 ? 11.559  4.907   -7.753  1.00 65.00 174 A 1 
ATOM 1417 C CB  . ARG A 1 174 ? 13.131  3.887   -10.068 1.00 67.55 174 A 1 
ATOM 1418 C CG  . ARG A 1 174 ? 14.431  3.206   -10.531 1.00 63.29 174 A 1 
ATOM 1419 C CD  . ARG A 1 174 ? 15.194  4.132   -11.482 1.00 60.39 174 A 1 
ATOM 1420 N NE  . ARG A 1 174 ? 16.459  3.519   -11.925 1.00 52.92 174 A 1 
ATOM 1421 C CZ  . ARG A 1 174 ? 17.389  4.101   -12.668 1.00 46.12 174 A 1 
ATOM 1422 N NH1 . ARG A 1 174 ? 17.258  5.325   -13.104 1.00 44.24 174 A 1 
ATOM 1423 N NH2 . ARG A 1 174 ? 18.476  3.455   -12.985 1.00 43.26 174 A 1 
ATOM 1424 N N   . GLU A 1 175 ? 10.059  3.400   -8.471  1.00 63.27 175 A 1 
ATOM 1425 C CA  . GLU A 1 175 ? 8.845   4.069   -8.027  1.00 63.78 175 A 1 
ATOM 1426 C C   . GLU A 1 175 ? 8.805   4.229   -6.496  1.00 64.13 175 A 1 
ATOM 1427 O O   . GLU A 1 175 ? 9.284   3.363   -5.751  1.00 61.42 175 A 1 
ATOM 1428 C CB  . GLU A 1 175 ? 7.641   3.249   -8.509  1.00 61.37 175 A 1 
ATOM 1429 C CG  . GLU A 1 175 ? 7.603   2.940   -10.018 1.00 56.39 175 A 1 
ATOM 1430 C CD  . GLU A 1 175 ? 6.497   1.936   -10.398 1.00 54.29 175 A 1 
ATOM 1431 O OE1 . GLU A 1 175 ? 6.243   1.763   -11.608 1.00 51.68 175 A 1 
ATOM 1432 O OE2 . GLU A 1 175 ? 5.919   1.292   -9.493  1.00 52.55 175 A 1 
ATOM 1433 N N   . HIS A 1 176 ? 8.201   5.323   -6.020  1.00 62.03 176 A 1 
ATOM 1434 C CA  . HIS A 1 176 ? 8.015   5.614   -4.596  1.00 62.27 176 A 1 
ATOM 1435 C C   . HIS A 1 176 ? 6.660   5.105   -4.084  1.00 61.67 176 A 1 
ATOM 1436 O O   . HIS A 1 176 ? 5.673   5.060   -4.816  1.00 58.15 176 A 1 
ATOM 1437 C CB  . HIS A 1 176 ? 8.148   7.121   -4.353  1.00 59.65 176 A 1 
ATOM 1438 C CG  . HIS A 1 176 ? 9.510   7.655   -4.734  1.00 57.29 176 A 1 
ATOM 1439 N ND1 . HIS A 1 176 ? 9.861   8.137   -5.971  1.00 52.98 176 A 1 
ATOM 1440 C CD2 . HIS A 1 176 ? 10.613  7.721   -3.935  1.00 51.39 176 A 1 
ATOM 1441 C CE1 . HIS A 1 176 ? 11.158  8.478   -5.928  1.00 51.10 176 A 1 
ATOM 1442 N NE2 . HIS A 1 176 ? 11.662  8.248   -4.703  1.00 51.29 176 A 1 
ATOM 1443 N N   . GLY A 1 177 ? 6.580   4.741   -2.801  1.00 60.85 177 A 1 
ATOM 1444 C CA  . GLY A 1 177 ? 5.321   4.269   -2.210  1.00 60.15 177 A 1 
ATOM 1445 C C   . GLY A 1 177 ? 4.832   2.941   -2.794  1.00 62.65 177 A 1 
ATOM 1446 O O   . GLY A 1 177 ? 3.621   2.719   -2.901  1.00 59.37 177 A 1 
ATOM 1447 N N   . LYS A 1 178 ? 5.765   2.063   -3.174  1.00 61.51 178 A 1 
ATOM 1448 C CA  . LYS A 1 178 ? 5.527   0.760   -3.810  1.00 62.31 178 A 1 
ATOM 1449 C C   . LYS A 1 178 ? 4.478   -0.061  -3.072  1.00 65.16 178 A 1 
ATOM 1450 O O   . LYS A 1 178 ? 4.734   -0.642  -2.012  1.00 63.00 178 A 1 
ATOM 1451 C CB  . LYS A 1 178 ? 6.833   -0.045  -3.863  1.00 57.78 178 A 1 
ATOM 1452 C CG  . LYS A 1 178 ? 7.869   0.597   -4.780  1.00 55.39 178 A 1 
ATOM 1453 C CD  . LYS A 1 178 ? 9.145   -0.249  -4.769  1.00 53.63 178 A 1 
ATOM 1454 C CE  . LYS A 1 178 ? 10.257  0.563   -5.397  1.00 50.53 178 A 1 
ATOM 1455 N NZ  . LYS A 1 178 ? 11.555  -0.125  -5.291  1.00 45.67 178 A 1 
ATOM 1456 N N   . TYR A 1 179 ? 3.292   -0.152  -3.669  1.00 64.49 179 A 1 
ATOM 1457 C CA  . TYR A 1 179 ? 2.229   -0.963  -3.117  1.00 63.87 179 A 1 
ATOM 1458 C C   . TYR A 1 179 ? 2.442   -2.433  -3.488  1.00 65.09 179 A 1 
ATOM 1459 O O   . TYR A 1 179 ? 2.058   -2.874  -4.576  1.00 63.34 179 A 1 
ATOM 1460 C CB  . TYR A 1 179 ? 0.875   -0.418  -3.576  1.00 60.16 179 A 1 
ATOM 1461 C CG  . TYR A 1 179 ? -0.313  -1.141  -2.976  1.00 55.26 179 A 1 
ATOM 1462 C CD1 . TYR A 1 179 ? -1.303  -1.692  -3.813  1.00 51.93 179 A 1 
ATOM 1463 C CD2 . TYR A 1 179 ? -0.434  -1.257  -1.579  1.00 49.69 179 A 1 
ATOM 1464 C CE1 . TYR A 1 179 ? -2.418  -2.339  -3.253  1.00 44.80 179 A 1 
ATOM 1465 C CE2 . TYR A 1 179 ? -1.542  -1.914  -1.015  1.00 46.68 179 A 1 
ATOM 1466 C CZ  . TYR A 1 179 ? -2.539  -2.450  -1.853  1.00 45.78 179 A 1 
ATOM 1467 O OH  . TYR A 1 179 ? -3.616  -3.069  -1.310  1.00 45.53 179 A 1 
ATOM 1468 N N   . ILE A 1 180 ? 3.015   -3.211  -2.568  1.00 63.77 180 A 1 
ATOM 1469 C CA  . ILE A 1 180 ? 3.430   -4.602  -2.802  1.00 63.43 180 A 1 
ATOM 1470 C C   . ILE A 1 180 ? 2.328   -5.468  -3.437  1.00 64.78 180 A 1 
ATOM 1471 O O   . ILE A 1 180 ? 2.599   -6.224  -4.366  1.00 63.12 180 A 1 
ATOM 1472 C CB  . ILE A 1 180 ? 3.978   -5.212  -1.486  1.00 60.92 180 A 1 
ATOM 1473 C CG1 . ILE A 1 180 ? 4.595   -6.612  -1.663  1.00 57.29 180 A 1 
ATOM 1474 C CG2 . ILE A 1 180 ? 2.908   -5.286  -0.379  1.00 57.94 180 A 1 
ATOM 1475 C CD1 . ILE A 1 180 ? 5.816   -6.654  -2.579  1.00 51.92 180 A 1 
ATOM 1476 N N   . ARG A 1 181 ? 1.065   -5.312  -3.025  1.00 63.45 181 A 1 
ATOM 1477 C CA  . ARG A 1 181 ? -0.060  -6.088  -3.586  1.00 61.78 181 A 1 
ATOM 1478 C C   . ARG A 1 181 ? -0.291  -5.807  -5.066  1.00 62.10 181 A 1 
ATOM 1479 O O   . ARG A 1 181 ? -0.582  -6.736  -5.819  1.00 59.64 181 A 1 
ATOM 1480 C CB  . ARG A 1 181 ? -1.366  -5.803  -2.826  1.00 59.53 181 A 1 
ATOM 1481 C CG  . ARG A 1 181 ? -1.270  -6.040  -1.317  1.00 56.52 181 A 1 
ATOM 1482 C CD  . ARG A 1 181 ? -2.632  -5.798  -0.660  1.00 56.74 181 A 1 
ATOM 1483 N NE  . ARG A 1 181 ? -2.479  -5.643  0.796   1.00 50.75 181 A 1 
ATOM 1484 C CZ  . ARG A 1 181 ? -3.417  -5.347  1.667   1.00 46.56 181 A 1 
ATOM 1485 N NH1 . ARG A 1 181 ? -4.678  -5.252  1.348   1.00 43.79 181 A 1 
ATOM 1486 N NH2 . ARG A 1 181 ? -3.085  -5.122  2.904   1.00 41.60 181 A 1 
ATOM 1487 N N   . GLY A 1 182 ? -0.192  -4.533  -5.441  1.00 64.58 182 A 1 
ATOM 1488 C CA  . GLY A 1 182 ? -0.355  -4.075  -6.816  1.00 62.98 182 A 1 
ATOM 1489 C C   . GLY A 1 182 ? 0.822   -4.482  -7.684  1.00 64.23 182 A 1 
ATOM 1490 O O   . GLY A 1 182 ? 0.619   -5.098  -8.727  1.00 62.60 182 A 1 
ATOM 1491 N N   . LEU A 1 183 ? 2.041   -4.230  -7.212  1.00 63.15 183 A 1 
ATOM 1492 C CA  . LEU A 1 183 ? 3.261   -4.499  -7.963  1.00 62.88 183 A 1 
ATOM 1493 C C   . LEU A 1 183 ? 3.492   -5.991  -8.204  1.00 64.18 183 A 1 
ATOM 1494 O O   . LEU A 1 183 ? 3.774   -6.370  -9.330  1.00 63.05 183 A 1 
ATOM 1495 C CB  . LEU A 1 183 ? 4.457   -3.862  -7.246  1.00 59.17 183 A 1 
ATOM 1496 C CG  . LEU A 1 183 ? 4.440   -2.327  -7.293  1.00 54.38 183 A 1 
ATOM 1497 C CD1 . LEU A 1 183 ? 5.582   -1.790  -6.444  1.00 51.41 183 A 1 
ATOM 1498 C CD2 . LEU A 1 183 ? 4.602   -1.779  -8.707  1.00 50.99 183 A 1 
ATOM 1499 N N   . VAL A 1 184 ? 3.278   -6.857  -7.215  1.00 65.37 184 A 1 
ATOM 1500 C CA  . VAL A 1 184 ? 3.390   -8.315  -7.415  1.00 64.39 184 A 1 
ATOM 1501 C C   . VAL A 1 184 ? 2.380   -8.810  -8.457  1.00 65.03 184 A 1 
ATOM 1502 O O   . VAL A 1 184 ? 2.700   -9.684  -9.259  1.00 62.44 184 A 1 
ATOM 1503 C CB  . VAL A 1 184 ? 3.226   -9.062  -6.080  1.00 62.30 184 A 1 
ATOM 1504 C CG1 . VAL A 1 184 ? 3.206   -10.583 -6.249  1.00 57.79 184 A 1 
ATOM 1505 C CG2 . VAL A 1 184 ? 4.387   -8.760  -5.133  1.00 60.46 184 A 1 
ATOM 1506 N N   . SER A 1 185 ? 1.174   -8.232  -8.490  1.00 65.93 185 A 1 
ATOM 1507 C CA  . SER A 1 185 ? 0.171   -8.558  -9.512  1.00 65.98 185 A 1 
ATOM 1508 C C   . SER A 1 185 ? 0.568   -8.009  -10.886 1.00 66.30 185 A 1 
ATOM 1509 O O   . SER A 1 185 ? 0.371   -8.686  -11.890 1.00 64.12 185 A 1 
ATOM 1510 C CB  . SER A 1 185 ? -1.214  -8.031  -9.116  1.00 64.10 185 A 1 
ATOM 1511 O OG  . SER A 1 185 ? -1.601  -8.547  -7.854  1.00 58.08 185 A 1 
ATOM 1512 N N   . TRP A 1 186 ? 1.173   -6.811  -10.949 1.00 65.23 186 A 1 
ATOM 1513 C CA  . TRP A 1 186 ? 1.638   -6.181  -12.185 1.00 65.10 186 A 1 
ATOM 1514 C C   . TRP A 1 186 ? 2.853   -6.898  -12.794 1.00 64.58 186 A 1 
ATOM 1515 O O   . TRP A 1 186 ? 2.888   -7.105  -14.002 1.00 64.29 186 A 1 
ATOM 1516 C CB  . TRP A 1 186 ? 1.933   -4.706  -11.905 1.00 63.73 186 A 1 
ATOM 1517 C CG  . TRP A 1 186 ? 2.386   -3.940  -13.102 1.00 60.60 186 A 1 
ATOM 1518 C CD1 . TRP A 1 186 ? 1.582   -3.372  -14.030 1.00 54.97 186 A 1 
ATOM 1519 C CD2 . TRP A 1 186 ? 3.753   -3.695  -13.551 1.00 57.60 186 A 1 
ATOM 1520 N NE1 . TRP A 1 186 ? 2.349   -2.795  -15.021 1.00 51.71 186 A 1 
ATOM 1521 C CE2 . TRP A 1 186 ? 3.696   -2.972  -14.778 1.00 54.35 186 A 1 
ATOM 1522 C CE3 . TRP A 1 186 ? 5.026   -4.020  -13.046 1.00 52.41 186 A 1 
ATOM 1523 C CZ2 . TRP A 1 186 ? 4.854   -2.594  -15.479 1.00 52.65 186 A 1 
ATOM 1524 C CZ3 . TRP A 1 186 ? 6.196   -3.644  -13.743 1.00 50.53 186 A 1 
ATOM 1525 C CH2 . TRP A 1 186 ? 6.109   -2.935  -14.956 1.00 49.73 186 A 1 
ATOM 1526 N N   . ILE A 1 187 ? 3.793   -7.356  -11.968 1.00 64.41 187 A 1 
ATOM 1527 C CA  . ILE A 1 187 ? 4.961   -8.159  -12.378 1.00 63.23 187 A 1 
ATOM 1528 C C   . ILE A 1 187 ? 4.521   -9.468  -13.065 1.00 62.58 187 A 1 
ATOM 1529 O O   . ILE A 1 187 ? 5.216   -9.981  -13.933 1.00 58.95 187 A 1 
ATOM 1530 C CB  . ILE A 1 187 ? 5.856   -8.407  -11.139 1.00 62.14 187 A 1 
ATOM 1531 C CG1 . ILE A 1 187 ? 6.551   -7.108  -10.666 1.00 58.83 187 A 1 
ATOM 1532 C CG2 . ILE A 1 187 ? 6.943   -9.455  -11.418 1.00 57.81 187 A 1 
ATOM 1533 C CD1 . ILE A 1 187 ? 7.136   -7.202  -9.243  1.00 55.25 187 A 1 
ATOM 1534 N N   . GLY A 1 188 ? 3.343   -10.004 -12.729 1.00 69.09 188 A 1 
ATOM 1535 C CA  . GLY A 1 188 ? 2.694   -11.072 -13.495 1.00 68.11 188 A 1 
ATOM 1536 C C   . GLY A 1 188 ? 3.174   -12.493 -13.192 1.00 69.72 188 A 1 
ATOM 1537 O O   . GLY A 1 188 ? 2.822   -13.420 -13.918 1.00 66.51 188 A 1 
ATOM 1538 N N   . PHE A 1 189 ? 3.946   -12.709 -12.125 1.00 76.72 189 A 1 
ATOM 1539 C CA  . PHE A 1 189 ? 4.307   -14.057 -11.675 1.00 76.91 189 A 1 
ATOM 1540 C C   . PHE A 1 189 ? 3.115   -14.816 -11.076 1.00 78.53 189 A 1 
ATOM 1541 O O   . PHE A 1 189 ? 2.133   -14.229 -10.614 1.00 77.31 189 A 1 
ATOM 1542 C CB  . PHE A 1 189 ? 5.484   -13.999 -10.695 1.00 74.62 189 A 1 
ATOM 1543 C CG  . PHE A 1 189 ? 6.805   -13.584 -11.312 1.00 73.17 189 A 1 
ATOM 1544 C CD1 . PHE A 1 189 ? 7.314   -14.258 -12.438 1.00 69.03 189 A 1 
ATOM 1545 C CD2 . PHE A 1 189 ? 7.551   -12.546 -10.737 1.00 68.79 189 A 1 
ATOM 1546 C CE1 . PHE A 1 189 ? 8.553   -13.880 -12.992 1.00 65.30 189 A 1 
ATOM 1547 C CE2 . PHE A 1 189 ? 8.790   -12.173 -11.287 1.00 65.72 189 A 1 
ATOM 1548 C CZ  . PHE A 1 189 ? 9.291   -12.837 -12.416 1.00 66.53 189 A 1 
ATOM 1549 N N   . ARG A 1 190 ? 3.195   -16.163 -11.058 1.00 84.29 190 A 1 
ATOM 1550 C CA  . ARG A 1 190 ? 2.120   -17.028 -10.553 1.00 86.17 190 A 1 
ATOM 1551 C C   . ARG A 1 190 ? 1.882   -16.790 -9.061  1.00 87.30 190 A 1 
ATOM 1552 O O   . ARG A 1 190 ? 2.763   -17.025 -8.239  1.00 86.09 190 A 1 
ATOM 1553 C CB  . ARG A 1 190 ? 2.431   -18.499 -10.872 1.00 85.68 190 A 1 
ATOM 1554 C CG  . ARG A 1 190 ? 1.284   -19.438 -10.461 1.00 83.02 190 A 1 
ATOM 1555 C CD  . ARG A 1 190 ? 1.564   -20.881 -10.902 1.00 80.84 190 A 1 
ATOM 1556 N NE  . ARG A 1 190 ? 0.517   -21.808 -10.420 1.00 74.96 190 A 1 
ATOM 1557 C CZ  . ARG A 1 190 ? 0.383   -23.084 -10.739 1.00 70.36 190 A 1 
ATOM 1558 N NH1 . ARG A 1 190 ? 1.158   -23.669 -11.602 1.00 64.56 190 A 1 
ATOM 1559 N NH2 . ARG A 1 190 ? -0.543  -23.811 -10.180 1.00 62.65 190 A 1 
ATOM 1560 N N   . GLN A 1 191 ? 0.656   -16.375 -8.733  1.00 86.80 191 A 1 
ATOM 1561 C CA  . GLN A 1 191 ? 0.197   -16.132 -7.364  1.00 87.03 191 A 1 
ATOM 1562 C C   . GLN A 1 191 ? -0.978  -17.046 -7.027  1.00 88.45 191 A 1 
ATOM 1563 O O   . GLN A 1 191 ? -1.884  -17.210 -7.846  1.00 87.57 191 A 1 
ATOM 1564 C CB  . GLN A 1 191 ? -0.227  -14.667 -7.192  1.00 84.16 191 A 1 
ATOM 1565 C CG  . GLN A 1 191 ? 0.929   -13.682 -7.362  1.00 76.85 191 A 1 
ATOM 1566 C CD  . GLN A 1 191 ? 0.446   -12.255 -7.186  1.00 78.66 191 A 1 
ATOM 1567 O OE1 . GLN A 1 191 ? 0.115   -11.806 -6.098  1.00 71.11 191 A 1 
ATOM 1568 N NE2 . GLN A 1 191 ? 0.353   -11.499 -8.257  1.00 69.84 191 A 1 
ATOM 1569 N N   . VAL A 1 192 ? -1.007  -17.594 -5.813  1.00 89.51 192 A 1 
ATOM 1570 C CA  . VAL A 1 192 ? -2.097  -18.462 -5.335  1.00 90.17 192 A 1 
ATOM 1571 C C   . VAL A 1 192 ? -2.647  -17.985 -3.986  1.00 90.30 192 A 1 
ATOM 1572 O O   . VAL A 1 192 ? -1.888  -17.482 -3.149  1.00 89.60 192 A 1 
ATOM 1573 C CB  . VAL A 1 192 ? -1.674  -19.941 -5.277  1.00 90.35 192 A 1 
ATOM 1574 C CG1 . VAL A 1 192 ? -1.349  -20.461 -6.685  1.00 85.11 192 A 1 
ATOM 1575 C CG2 . VAL A 1 192 ? -0.484  -20.194 -4.353  1.00 85.26 192 A 1 
ATOM 1576 N N   . PRO A 1 193 ? -3.972  -18.096 -3.754  1.00 88.09 193 A 1 
ATOM 1577 C CA  . PRO A 1 193 ? -4.579  -17.719 -2.483  1.00 88.74 193 A 1 
ATOM 1578 C C   . PRO A 1 193 ? -4.358  -18.787 -1.407  1.00 90.05 193 A 1 
ATOM 1579 O O   . PRO A 1 193 ? -4.547  -19.972 -1.655  1.00 89.73 193 A 1 
ATOM 1580 C CB  . PRO A 1 193 ? -6.067  -17.546 -2.790  1.00 86.93 193 A 1 
ATOM 1581 C CG  . PRO A 1 193 ? -6.312  -18.530 -3.935  1.00 84.82 193 A 1 
ATOM 1582 C CD  . PRO A 1 193 ? -4.993  -18.524 -4.702  1.00 87.23 193 A 1 
ATOM 1583 N N   . PHE A 1 194 ? -4.078  -18.350 -0.180  1.00 90.38 194 A 1 
ATOM 1584 C CA  . PHE A 1 194 ? -4.093  -19.195 1.013   1.00 90.51 194 A 1 
ATOM 1585 C C   . PHE A 1 194 ? -5.135  -18.664 2.000   1.00 89.88 194 A 1 
ATOM 1586 O O   . PHE A 1 194 ? -5.057  -17.518 2.447   1.00 88.52 194 A 1 
ATOM 1587 C CB  . PHE A 1 194 ? -2.690  -19.248 1.621   1.00 91.07 194 A 1 
ATOM 1588 C CG  . PHE A 1 194 ? -2.597  -20.134 2.844   1.00 91.49 194 A 1 
ATOM 1589 C CD1 . PHE A 1 194 ? -2.775  -19.593 4.132   1.00 89.74 194 A 1 
ATOM 1590 C CD2 . PHE A 1 194 ? -2.331  -21.508 2.700   1.00 90.43 194 A 1 
ATOM 1591 C CE1 . PHE A 1 194 ? -2.681  -20.418 5.265   1.00 90.18 194 A 1 
ATOM 1592 C CE2 . PHE A 1 194 ? -2.235  -22.333 3.834   1.00 90.32 194 A 1 
ATOM 1593 C CZ  . PHE A 1 194 ? -2.408  -21.787 5.119   1.00 90.80 194 A 1 
ATOM 1594 N N   . TYR A 1 195 ? -6.139  -19.468 2.317   1.00 89.20 195 A 1 
ATOM 1595 C CA  . TYR A 1 195 ? -7.262  -19.040 3.156   1.00 88.34 195 A 1 
ATOM 1596 C C   . TYR A 1 195 ? -7.028  -19.406 4.625   1.00 88.21 195 A 1 
ATOM 1597 O O   . TYR A 1 195 ? -6.864  -20.581 4.944   1.00 86.16 195 A 1 
ATOM 1598 C CB  . TYR A 1 195 ? -8.569  -19.649 2.652   1.00 87.07 195 A 1 
ATOM 1599 C CG  . TYR A 1 195 ? -8.983  -19.177 1.276   1.00 85.27 195 A 1 
ATOM 1600 C CD1 . TYR A 1 195 ? -9.765  -18.016 1.133   1.00 81.12 195 A 1 
ATOM 1601 C CD2 . TYR A 1 195 ? -8.582  -19.900 0.136   1.00 81.17 195 A 1 
ATOM 1602 C CE1 . TYR A 1 195 ? -10.152 -17.579 -0.146  1.00 79.47 195 A 1 
ATOM 1603 C CE2 . TYR A 1 195 ? -8.961  -19.464 -1.144  1.00 79.39 195 A 1 
ATOM 1604 C CZ  . TYR A 1 195 ? -9.752  -18.303 -1.286  1.00 80.76 195 A 1 
ATOM 1605 O OH  . TYR A 1 195 ? -10.120 -17.880 -2.527  1.00 77.87 195 A 1 
ATOM 1606 N N   . TYR A 1 196 ? -7.109  -18.420 5.522   1.00 86.50 196 A 1 
ATOM 1607 C CA  . TYR A 1 196 ? -6.888  -18.617 6.959   1.00 84.27 196 A 1 
ATOM 1608 C C   . TYR A 1 196 ? -7.897  -17.844 7.820   1.00 82.20 196 A 1 
ATOM 1609 O O   . TYR A 1 196 ? -8.591  -16.938 7.355   1.00 78.23 196 A 1 
ATOM 1610 C CB  . TYR A 1 196 ? -5.439  -18.244 7.321   1.00 82.70 196 A 1 
ATOM 1611 C CG  . TYR A 1 196 ? -5.154  -16.754 7.402   1.00 82.15 196 A 1 
ATOM 1612 C CD1 . TYR A 1 196 ? -5.177  -15.966 6.238   1.00 78.49 196 A 1 
ATOM 1613 C CD2 . TYR A 1 196 ? -4.872  -16.150 8.645   1.00 78.82 196 A 1 
ATOM 1614 C CE1 . TYR A 1 196 ? -4.918  -14.585 6.307   1.00 76.17 196 A 1 
ATOM 1615 C CE2 . TYR A 1 196 ? -4.608  -14.768 8.718   1.00 76.75 196 A 1 
ATOM 1616 C CZ  . TYR A 1 196 ? -4.631  -13.983 7.547   1.00 76.79 196 A 1 
ATOM 1617 O OH  . TYR A 1 196 ? -4.373  -12.651 7.596   1.00 74.12 196 A 1 
ATOM 1618 N N   . GLU A 1 197 ? -7.972  -18.215 9.098   1.00 75.84 197 A 1 
ATOM 1619 C CA  . GLU A 1 197 ? -8.772  -17.523 10.108  1.00 72.84 197 A 1 
ATOM 1620 C C   . GLU A 1 197 ? -7.905  -16.537 10.886  1.00 70.41 197 A 1 
ATOM 1621 O O   . GLU A 1 197 ? -6.841  -16.867 11.409  1.00 64.58 197 A 1 
ATOM 1622 C CB  . GLU A 1 197 ? -9.461  -18.519 11.040  1.00 68.95 197 A 1 
ATOM 1623 C CG  . GLU A 1 197 ? -10.522 -19.319 10.267  1.00 60.67 197 A 1 
ATOM 1624 C CD  . GLU A 1 197 ? -11.372 -20.232 11.153  1.00 58.02 197 A 1 
ATOM 1625 O OE1 . GLU A 1 197 ? -12.317 -20.813 10.573  1.00 51.84 197 A 1 
ATOM 1626 O OE2 . GLU A 1 197 ? -11.078 -20.325 12.359  1.00 51.37 197 A 1 
ATOM 1627 N N   . ARG A 1 198 ? -8.370  -15.283 10.956  1.00 63.41 198 A 1 
ATOM 1628 C CA  . ARG A 1 198 ? -7.667  -14.209 11.659  1.00 59.89 198 A 1 
ATOM 1629 C C   . ARG A 1 198 ? -7.850  -14.361 13.166  1.00 60.75 198 A 1 
ATOM 1630 O O   . ARG A 1 198 ? -8.984  -14.481 13.625  1.00 57.20 198 A 1 
ATOM 1631 C CB  . ARG A 1 198 ? -8.202  -12.865 11.161  1.00 52.85 198 A 1 
ATOM 1632 C CG  . ARG A 1 198 ? -7.364  -11.689 11.652  1.00 47.65 198 A 1 
ATOM 1633 C CD  . ARG A 1 198 ? -8.050  -10.380 11.280  1.00 46.21 198 A 1 
ATOM 1634 N NE  . ARG A 1 198 ? -7.151  -9.233  11.447  1.00 42.52 198 A 1 
ATOM 1635 C CZ  . ARG A 1 198 ? -7.475  -7.960  11.343  1.00 40.25 198 A 1 
ATOM 1636 N NH1 . ARG A 1 198 ? -8.696  -7.564  11.172  1.00 39.67 198 A 1 
ATOM 1637 N NH2 . ARG A 1 198 ? -6.555  -7.043  11.389  1.00 38.13 198 A 1 
ATOM 1638 N N   . LYS A 1 199 ? -6.769  -14.229 13.945  1.00 57.08 199 A 1 
ATOM 1639 C CA  . LYS A 1 199 ? -6.861  -14.080 15.404  1.00 56.12 199 A 1 
ATOM 1640 C C   . LYS A 1 199 ? -7.144  -12.620 15.781  1.00 56.59 199 A 1 
ATOM 1641 O O   . LYS A 1 199 ? -6.783  -11.688 15.055  1.00 51.91 199 A 1 
ATOM 1642 C CB  . LYS A 1 199 ? -5.611  -14.665 16.092  1.00 51.07 199 A 1 
ATOM 1643 C CG  . LYS A 1 199 ? -5.527  -16.196 15.917  1.00 49.03 199 A 1 
ATOM 1644 C CD  . LYS A 1 199 ? -4.362  -16.822 16.700  1.00 48.34 199 A 1 
ATOM 1645 C CE  . LYS A 1 199 ? -4.323  -18.338 16.462  1.00 43.62 199 A 1 
ATOM 1646 N NZ  . LYS A 1 199 ? -3.142  -18.998 17.080  1.00 38.55 199 A 1 
ATOM 1647 N N   . ALA A 1 200 ? -7.798  -12.400 16.928  1.00 54.45 200 A 1 
ATOM 1648 C CA  . ALA A 1 200 ? -7.995  -11.059 17.475  1.00 53.56 200 A 1 
ATOM 1649 C C   . ALA A 1 200 ? -6.636  -10.381 17.741  1.00 54.45 200 A 1 
ATOM 1650 O O   . ALA A 1 200 ? -5.661  -11.040 18.109  1.00 51.10 200 A 1 
ATOM 1651 C CB  . ALA A 1 200 ? -8.853  -11.153 18.739  1.00 48.53 200 A 1 
ATOM 1652 N N   . ARG A 1 201 ? -6.571  -9.048  17.564  1.00 55.85 201 A 1 
ATOM 1653 C CA  . ARG A 1 201 ? -5.366  -8.252  17.844  1.00 56.65 201 A 1 
ATOM 1654 C C   . ARG A 1 201 ? -5.011  -8.363  19.328  1.00 56.92 201 A 1 
ATOM 1655 O O   . ARG A 1 201 ? -5.884  -8.175  20.167  1.00 57.96 201 A 1 
ATOM 1656 C CB  . ARG A 1 201 ? -5.594  -6.800  17.394  1.00 53.70 201 A 1 
ATOM 1657 C CG  . ARG A 1 201 ? -4.403  -5.889  17.710  1.00 50.02 201 A 1 
ATOM 1658 C CD  . ARG A 1 201 ? -4.579  -4.474  17.148  1.00 49.88 201 A 1 
ATOM 1659 N NE  . ARG A 1 201 ? -4.270  -4.420  15.700  1.00 44.96 201 A 1 
ATOM 1660 C CZ  . ARG A 1 201 ? -4.242  -3.344  14.942  1.00 42.86 201 A 1 
ATOM 1661 N NH1 . ARG A 1 201 ? -4.622  -2.172  15.377  1.00 42.29 201 A 1 
ATOM 1662 N NH2 . ARG A 1 201 ? -3.800  -3.427  13.722  1.00 40.49 201 A 1 
ATOM 1663 N N   . MET A 1 202 ? -3.744  -8.624  19.635  1.00 52.34 202 A 1 
ATOM 1664 C CA  . MET A 1 202 ? -3.305  -8.756  21.031  1.00 53.57 202 A 1 
ATOM 1665 C C   . MET A 1 202 ? -3.181  -7.412  21.758  1.00 53.98 202 A 1 
ATOM 1666 O O   . MET A 1 202 ? -3.420  -7.354  22.957  1.00 50.02 202 A 1 
ATOM 1667 C CB  . MET A 1 202 ? -1.977  -9.518  21.113  1.00 49.95 202 A 1 
ATOM 1668 C CG  . MET A 1 202 ? -2.130  -11.000 20.761  1.00 47.33 202 A 1 
ATOM 1669 S SD  . MET A 1 202 ? -1.406  -12.151 21.961  1.00 44.32 202 A 1 
ATOM 1670 C CE  . MET A 1 202 ? 0.316   -11.609 21.958  1.00 36.99 202 A 1 
ATOM 1671 N N   . ALA A 1 203 ? -2.818  -6.318  21.039  1.00 44.62 203 A 1 
ATOM 1672 C CA  . ALA A 1 203 ? -2.689  -4.975  21.605  1.00 45.97 203 A 1 
ATOM 1673 C C   . ALA A 1 203 ? -2.795  -3.884  20.525  1.00 47.61 203 A 1 
ATOM 1674 O O   . ALA A 1 203 ? -2.471  -4.118  19.359  1.00 45.26 203 A 1 
ATOM 1675 C CB  . ALA A 1 203 ? -1.348  -4.887  22.351  1.00 40.35 203 A 1 
ATOM 1676 N N   . GLY A 1 204 ? -3.223  -2.664  20.922  1.00 43.59 204 A 1 
ATOM 1677 C CA  . GLY A 1 204 ? -3.269  -1.457  20.085  1.00 47.00 204 A 1 
ATOM 1678 C C   . GLY A 1 204 ? -4.603  -1.171  19.385  1.00 49.38 204 A 1 
ATOM 1679 O O   . GLY A 1 204 ? -5.397  -2.064  19.081  1.00 47.41 204 A 1 
ATOM 1680 N N   . GLU A 1 205 ? -4.844  0.122   19.090  1.00 40.48 205 A 1 
ATOM 1681 C CA  . GLU A 1 205 ? -6.017  0.602   18.351  1.00 44.75 205 A 1 
ATOM 1682 C C   . GLU A 1 205 ? -5.855  0.464   16.825  1.00 45.88 205 A 1 
ATOM 1683 O O   . GLU A 1 205 ? -4.757  0.278   16.286  1.00 44.49 205 A 1 
ATOM 1684 C CB  . GLU A 1 205 ? -6.347  2.053   18.731  1.00 43.00 205 A 1 
ATOM 1685 C CG  . GLU A 1 205 ? -6.814  2.206   20.186  1.00 36.53 205 A 1 
ATOM 1686 C CD  . GLU A 1 205 ? -7.365  3.613   20.481  1.00 34.25 205 A 1 
ATOM 1687 O OE1 . GLU A 1 205 ? -8.029  3.752   21.526  1.00 29.14 205 A 1 
ATOM 1688 O OE2 . GLU A 1 205 ? -7.160  4.515   19.633  1.00 31.01 205 A 1 
ATOM 1689 N N   . THR A 1 206 ? -6.969  0.568   16.076  1.00 51.69 206 A 1 
ATOM 1690 C CA  . THR A 1 206 ? -6.930  0.549   14.606  1.00 54.16 206 A 1 
ATOM 1691 C C   . THR A 1 206 ? -6.209  1.787   14.062  1.00 54.85 206 A 1 
ATOM 1692 O O   . THR A 1 206 ? -6.749  2.889   14.071  1.00 53.14 206 A 1 
ATOM 1693 C CB  . THR A 1 206 ? -8.339  0.447   13.997  1.00 51.12 206 A 1 
ATOM 1694 O OG1 . THR A 1 206 ? -9.209  1.373   14.590  1.00 47.05 206 A 1 
ATOM 1695 C CG2 . THR A 1 206 ? -8.945  -0.943  14.182  1.00 46.69 206 A 1 
ATOM 1696 N N   . LYS A 1 207 ? -4.989  1.598   13.515  1.00 51.73 207 A 1 
ATOM 1697 C CA  . LYS A 1 207 ? -4.069  2.673   13.079  1.00 52.84 207 A 1 
ATOM 1698 C C   . LYS A 1 207 ? -4.563  3.561   11.918  1.00 55.16 207 A 1 
ATOM 1699 O O   . LYS A 1 207 ? -3.958  4.597   11.650  1.00 51.46 207 A 1 
ATOM 1700 C CB  . LYS A 1 207 ? -2.690  2.058   12.766  1.00 47.45 207 A 1 
ATOM 1701 C CG  . LYS A 1 207 ? -1.946  1.588   14.032  1.00 42.01 207 A 1 
ATOM 1702 C CD  . LYS A 1 207 ? -0.557  1.006   13.725  1.00 40.45 207 A 1 
ATOM 1703 C CE  . LYS A 1 207 ? 0.153   0.643   15.033  1.00 35.69 207 A 1 
ATOM 1704 N NZ  . LYS A 1 207 ? 1.493   0.045   14.838  1.00 33.06 207 A 1 
ATOM 1705 N N   . TYR A 1 208 ? -5.641  3.204   11.212  1.00 53.97 208 A 1 
ATOM 1706 C CA  . TYR A 1 208 ? -6.077  3.927   10.012  1.00 57.21 208 A 1 
ATOM 1707 C C   . TYR A 1 208 ? -7.532  4.413   10.099  1.00 58.95 208 A 1 
ATOM 1708 O O   . TYR A 1 208 ? -8.462  3.634   9.861   1.00 56.53 208 A 1 
ATOM 1709 C CB  . TYR A 1 208 ? -5.816  3.083   8.762   1.00 53.70 208 A 1 
ATOM 1710 C CG  . TYR A 1 208 ? -4.340  2.836   8.522   1.00 50.89 208 A 1 
ATOM 1711 C CD1 . TYR A 1 208 ? -3.518  3.873   8.034   1.00 49.32 208 A 1 
ATOM 1712 C CD2 . TYR A 1 208 ? -3.777  1.582   8.832   1.00 46.79 208 A 1 
ATOM 1713 C CE1 . TYR A 1 208 ? -2.138  3.659   7.855   1.00 43.17 208 A 1 
ATOM 1714 C CE2 . TYR A 1 208 ? -2.397  1.369   8.655   1.00 44.48 208 A 1 
ATOM 1715 C CZ  . TYR A 1 208 ? -1.576  2.404   8.167   1.00 44.33 208 A 1 
ATOM 1716 O OH  . TYR A 1 208 ? -0.243  2.199   8.004   1.00 43.01 208 A 1 
ATOM 1717 N N   . PRO A 1 209 ? -7.765  5.724   10.367  1.00 50.12 209 A 1 
ATOM 1718 C CA  . PRO A 1 209 ? -9.085  6.318   10.211  1.00 53.45 209 A 1 
ATOM 1719 C C   . PRO A 1 209 ? -9.517  6.287   8.735   1.00 56.40 209 A 1 
ATOM 1720 O O   . PRO A 1 209 ? -8.696  6.399   7.824   1.00 55.66 209 A 1 
ATOM 1721 C CB  . PRO A 1 209 ? -8.962  7.738   10.774  1.00 49.24 209 A 1 
ATOM 1722 C CG  . PRO A 1 209 ? -7.480  8.071   10.601  1.00 49.07 209 A 1 
ATOM 1723 C CD  . PRO A 1 209 ? -6.787  6.723   10.761  1.00 56.17 209 A 1 
ATOM 1724 N N   . PHE A 1 210 ? -10.821 6.195   8.489   1.00 54.46 210 A 1 
ATOM 1725 C CA  . PHE A 1 210 ? -11.444 6.046   7.166   1.00 54.74 210 A 1 
ATOM 1726 C C   . PHE A 1 210 ? -10.947 7.070   6.123   1.00 54.36 210 A 1 
ATOM 1727 O O   . PHE A 1 210 ? -10.722 6.717   4.965   1.00 53.43 210 A 1 
ATOM 1728 C CB  . PHE A 1 210 ? -12.959 6.154   7.361   1.00 53.73 210 A 1 
ATOM 1729 C CG  . PHE A 1 210 ? -13.790 5.902   6.120   1.00 52.28 210 A 1 
ATOM 1730 C CD1 . PHE A 1 210 ? -14.404 6.976   5.444   1.00 51.94 210 A 1 
ATOM 1731 C CD2 . PHE A 1 210 ? -13.974 4.590   5.651   1.00 49.41 210 A 1 
ATOM 1732 C CE1 . PHE A 1 210 ? -15.202 6.736   4.314   1.00 45.91 210 A 1 
ATOM 1733 C CE2 . PHE A 1 210 ? -14.767 4.351   4.515   1.00 48.02 210 A 1 
ATOM 1734 C CZ  . PHE A 1 210 ? -15.387 5.424   3.847   1.00 49.40 210 A 1 
ATOM 1735 N N   . ARG A 1 211 ? -10.665 8.316   6.547   1.00 58.62 211 A 1 
ATOM 1736 C CA  . ARG A 1 211 ? -10.089 9.369   5.688   1.00 59.37 211 A 1 
ATOM 1737 C C   . ARG A 1 211 ? -8.710  9.010   5.119   1.00 59.40 211 A 1 
ATOM 1738 O O   . ARG A 1 211 ? -8.467  9.269   3.946   1.00 59.25 211 A 1 
ATOM 1739 C CB  . ARG A 1 211 ? -9.999  10.695  6.460   1.00 59.15 211 A 1 
ATOM 1740 C CG  . ARG A 1 211 ? -11.360 11.392  6.603   1.00 55.26 211 A 1 
ATOM 1741 C CD  . ARG A 1 211 ? -11.191 12.752  7.292   1.00 51.20 211 A 1 
ATOM 1742 N NE  . ARG A 1 211 ? -12.435 13.546  7.267   1.00 44.57 211 A 1 
ATOM 1743 C CZ  . ARG A 1 211 ? -12.618 14.749  7.794   1.00 37.33 211 A 1 
ATOM 1744 N NH1 . ARG A 1 211 ? -11.677 15.360  8.465   1.00 36.78 211 A 1 
ATOM 1745 N NH2 . ARG A 1 211 ? -13.757 15.368  7.656   1.00 36.47 211 A 1 
ATOM 1746 N N   . LYS A 1 212 ? -7.820  8.402   5.912   1.00 56.16 212 A 1 
ATOM 1747 C CA  . LYS A 1 212 ? -6.504  7.947   5.428   1.00 57.66 212 A 1 
ATOM 1748 C C   . LYS A 1 212 ? -6.658  6.791   4.440   1.00 58.18 212 A 1 
ATOM 1749 O O   . LYS A 1 212 ? -5.997  6.783   3.419   1.00 57.66 212 A 1 
ATOM 1750 C CB  . LYS A 1 212 ? -5.569  7.564   6.587   1.00 55.68 212 A 1 
ATOM 1751 C CG  . LYS A 1 212 ? -4.959  8.781   7.303   1.00 50.94 212 A 1 
ATOM 1752 C CD  . LYS A 1 212 ? -3.860  8.357   8.290   1.00 50.64 212 A 1 
ATOM 1753 C CE  . LYS A 1 212 ? -3.193  9.568   8.955   1.00 44.49 212 A 1 
ATOM 1754 N NZ  . LYS A 1 212 ? -2.061  9.181   9.845   1.00 41.54 212 A 1 
ATOM 1755 N N   . MET A 1 213 ? -7.592  5.870   4.685   1.00 55.40 213 A 1 
ATOM 1756 C CA  . MET A 1 213 ? -7.872  4.750   3.781   1.00 56.12 213 A 1 
ATOM 1757 C C   . MET A 1 213 ? -8.368  5.215   2.402   1.00 56.57 213 A 1 
ATOM 1758 O O   . MET A 1 213 ? -7.938  4.671   1.391   1.00 57.87 213 A 1 
ATOM 1759 C CB  . MET A 1 213 ? -8.881  3.811   4.454   1.00 55.22 213 A 1 
ATOM 1760 C CG  . MET A 1 213 ? -8.957  2.451   3.764   1.00 50.31 213 A 1 
ATOM 1761 S SD  . MET A 1 213 ? -10.149 1.316   4.530   1.00 48.81 213 A 1 
ATOM 1762 C CE  . MET A 1 213 ? -11.696 2.015   3.901   1.00 44.31 213 A 1 
ATOM 1763 N N   . LEU A 1 214 ? -9.222  6.248   2.342   1.00 58.69 214 A 1 
ATOM 1764 C CA  . LEU A 1 214 ? -9.651  6.872   1.083   1.00 57.16 214 A 1 
ATOM 1765 C C   . LEU A 1 214 ? -8.487  7.547   0.345   1.00 57.30 214 A 1 
ATOM 1766 O O   . LEU A 1 214 ? -8.369  7.381   -0.863  1.00 55.39 214 A 1 
ATOM 1767 C CB  . LEU A 1 214 ? -10.771 7.887   1.361   1.00 56.24 214 A 1 
ATOM 1768 C CG  . LEU A 1 214 ? -12.153 7.255   1.581   1.00 52.84 214 A 1 
ATOM 1769 C CD1 . LEU A 1 214 ? -13.111 8.328   2.102   1.00 49.71 214 A 1 
ATOM 1770 C CD2 . LEU A 1 214 ? -12.740 6.691   0.291   1.00 50.07 214 A 1 
ATOM 1771 N N   . GLY A 1 215 ? -7.604  8.249   1.072   1.00 58.11 215 A 1 
ATOM 1772 C CA  . GLY A 1 215 ? -6.391  8.838   0.500   1.00 58.13 215 A 1 
ATOM 1773 C C   . GLY A 1 215 ? -5.449  7.791   -0.095  1.00 58.41 215 A 1 
ATOM 1774 O O   . GLY A 1 215 ? -4.985  7.947   -1.219  1.00 58.61 215 A 1 
ATOM 1775 N N   . PHE A 1 216 ? -5.233  6.670   0.603   1.00 56.94 216 A 1 
ATOM 1776 C CA  . PHE A 1 216 ? -4.437  5.558   0.074   1.00 57.13 216 A 1 
ATOM 1777 C C   . PHE A 1 216 ? -5.077  4.908   -1.157  1.00 56.54 216 A 1 
ATOM 1778 O O   . PHE A 1 216 ? -4.376  4.583   -2.110  1.00 55.74 216 A 1 
ATOM 1779 C CB  . PHE A 1 216 ? -4.205  4.506   1.167   1.00 55.51 216 A 1 
ATOM 1780 C CG  . PHE A 1 216 ? -3.177  4.908   2.209   1.00 52.70 216 A 1 
ATOM 1781 C CD1 . PHE A 1 216 ? -1.843  5.130   1.822   1.00 50.12 216 A 1 
ATOM 1782 C CD2 . PHE A 1 216 ? -3.539  5.043   3.562   1.00 48.20 216 A 1 
ATOM 1783 C CE1 . PHE A 1 216 ? -0.884  5.508   2.774   1.00 44.78 216 A 1 
ATOM 1784 C CE2 . PHE A 1 216 ? -2.577  5.423   4.515   1.00 45.49 216 A 1 
ATOM 1785 C CZ  . PHE A 1 216 ? -1.248  5.660   4.119   1.00 45.50 216 A 1 
ATOM 1786 N N   . ALA A 1 217 ? -6.403  4.741   -1.164  1.00 57.05 217 A 1 
ATOM 1787 C CA  . ALA A 1 217 ? -7.120  4.182   -2.304  1.00 57.10 217 A 1 
ATOM 1788 C C   . ALA A 1 217 ? -7.040  5.093   -3.538  1.00 56.42 217 A 1 
ATOM 1789 O O   . ALA A 1 217 ? -6.818  4.594   -4.638  1.00 56.04 217 A 1 
ATOM 1790 C CB  . ALA A 1 217 ? -8.571  3.912   -1.890  1.00 56.72 217 A 1 
ATOM 1791 N N   . SER A 1 218 ? -7.169  6.416   -3.372  1.00 55.88 218 A 1 
ATOM 1792 C CA  . SER A 1 218 ? -7.030  7.368   -4.479  1.00 55.31 218 A 1 
ATOM 1793 C C   . SER A 1 218 ? -5.596  7.435   -5.000  1.00 54.31 218 A 1 
ATOM 1794 O O   . SER A 1 218 ? -5.398  7.389   -6.211  1.00 53.67 218 A 1 
ATOM 1795 C CB  . SER A 1 218 ? -7.529  8.761   -4.087  1.00 54.57 218 A 1 
ATOM 1796 O OG  . SER A 1 218 ? -6.804  9.319   -3.019  1.00 49.76 218 A 1 
ATOM 1797 N N   . THR A 1 219 ? -4.595  7.455   -4.110  1.00 52.57 219 A 1 
ATOM 1798 C CA  . THR A 1 219 ? -3.178  7.444   -4.495  1.00 53.18 219 A 1 
ATOM 1799 C C   . THR A 1 219 ? -2.819  6.152   -5.224  1.00 52.40 219 A 1 
ATOM 1800 O O   . THR A 1 219 ? -2.234  6.219   -6.294  1.00 51.23 219 A 1 
ATOM 1801 C CB  . THR A 1 219 ? -2.264  7.651   -3.281  1.00 51.58 219 A 1 
ATOM 1802 O OG1 . THR A 1 219 ? -2.607  8.847   -2.629  1.00 46.84 219 A 1 
ATOM 1803 C CG2 . THR A 1 219 ? -0.792  7.771   -3.659  1.00 47.19 219 A 1 
ATOM 1804 N N   . ALA A 1 220 ? -3.240  4.979   -4.728  1.00 54.73 220 A 1 
ATOM 1805 C CA  . ALA A 1 220 ? -3.006  3.699   -5.399  1.00 54.05 220 A 1 
ATOM 1806 C C   . ALA A 1 220 ? -3.659  3.643   -6.791  1.00 52.68 220 A 1 
ATOM 1807 O O   . ALA A 1 220 ? -3.078  3.116   -7.736  1.00 51.99 220 A 1 
ATOM 1808 C CB  . ALA A 1 220 ? -3.532  2.574   -4.499  1.00 52.55 220 A 1 
ATOM 1809 N N   . LEU A 1 221 ? -4.854  4.211   -6.945  1.00 55.50 221 A 1 
ATOM 1810 C CA  . LEU A 1 221 ? -5.575  4.242   -8.215  1.00 54.34 221 A 1 
ATOM 1811 C C   . LEU A 1 221 ? -4.896  5.163   -9.243  1.00 53.48 221 A 1 
ATOM 1812 O O   . LEU A 1 221 ? -4.813  4.808   -10.415 1.00 51.93 221 A 1 
ATOM 1813 C CB  . LEU A 1 221 ? -7.032  4.608   -7.898  1.00 52.54 221 A 1 
ATOM 1814 C CG  . LEU A 1 221 ? -8.011  4.419   -9.065  1.00 49.04 221 A 1 
ATOM 1815 C CD1 . LEU A 1 221 ? -9.385  3.995   -8.542  1.00 47.46 221 A 1 
ATOM 1816 C CD2 . LEU A 1 221 ? -8.219  5.715   -9.840  1.00 46.41 221 A 1 
ATOM 1817 N N   . LEU A 1 222 ? -4.361  6.314   -8.807  1.00 53.94 222 A 1 
ATOM 1818 C CA  . LEU A 1 222 ? -3.583  7.233   -9.648  1.00 53.16 222 A 1 
ATOM 1819 C C   . LEU A 1 222 ? -2.184  6.688   -9.967  1.00 52.00 222 A 1 
ATOM 1820 O O   . LEU A 1 222 ? -1.644  6.978   -11.028 1.00 49.21 222 A 1 
ATOM 1821 C CB  . LEU A 1 222 ? -3.484  8.598   -8.939  1.00 50.95 222 A 1 
ATOM 1822 C CG  . LEU A 1 222 ? -4.813  9.369   -8.844  1.00 47.98 222 A 1 
ATOM 1823 C CD1 . LEU A 1 222 ? -4.640  10.588  -7.942  1.00 46.64 222 A 1 
ATOM 1824 C CD2 . LEU A 1 222 ? -5.306  9.851   -10.206 1.00 45.64 222 A 1 
ATOM 1825 N N   . TYR A 1 223 ? -1.620  5.876   -9.075  1.00 52.05 223 A 1 
ATOM 1826 C CA  . TYR A 1 223 ? -0.294  5.279   -9.204  1.00 51.87 223 A 1 
ATOM 1827 C C   . TYR A 1 223 ? -0.248  4.157   -10.252 1.00 50.79 223 A 1 
ATOM 1828 O O   . TYR A 1 223 ? 0.659   4.104   -11.069 1.00 48.69 223 A 1 
ATOM 1829 C CB  . TYR A 1 223 ? 0.093   4.767   -7.818  1.00 48.80 223 A 1 
ATOM 1830 C CG  . TYR A 1 223 ? 1.531   4.344   -7.696  1.00 46.53 223 A 1 
ATOM 1831 C CD1 . TYR A 1 223 ? 1.927   3.055   -8.087  1.00 44.49 223 A 1 
ATOM 1832 C CD2 . TYR A 1 223 ? 2.463   5.252   -7.170  1.00 43.34 223 A 1 
ATOM 1833 C CE1 . TYR A 1 223 ? 3.267   2.672   -7.941  1.00 40.91 223 A 1 
ATOM 1834 C CE2 . TYR A 1 223 ? 3.797   4.869   -7.020  1.00 40.66 223 A 1 
ATOM 1835 C CZ  . TYR A 1 223 ? 4.201   3.577   -7.398  1.00 40.74 223 A 1 
ATOM 1836 O OH  . TYR A 1 223 ? 5.484   3.211   -7.228  1.00 39.39 223 A 1 
ATOM 1837 N N   . PHE A 1 224 ? -1.246  3.278   -10.273 1.00 49.90 224 A 1 
ATOM 1838 C CA  . PHE A 1 224 ? -1.264  2.099   -11.157 1.00 48.77 224 A 1 
ATOM 1839 C C   . PHE A 1 224 ? -1.965  2.312   -12.502 1.00 47.88 224 A 1 
ATOM 1840 O O   . PHE A 1 224 ? -1.999  1.390   -13.319 1.00 45.01 224 A 1 
ATOM 1841 C CB  . PHE A 1 224 ? -1.856  0.901   -10.399 1.00 45.55 224 A 1 
ATOM 1842 C CG  . PHE A 1 224 ? -0.921  0.346   -9.346  1.00 42.50 224 A 1 
ATOM 1843 C CD1 . PHE A 1 224 ? 0.243   -0.334  -9.744  1.00 40.35 224 A 1 
ATOM 1844 C CD2 . PHE A 1 224 ? -1.179  0.553   -7.980  1.00 39.33 224 A 1 
ATOM 1845 C CE1 . PHE A 1 224 ? 1.161   -0.774  -8.784  1.00 37.48 224 A 1 
ATOM 1846 C CE2 . PHE A 1 224 ? -0.257  0.114   -7.017  1.00 37.22 224 A 1 
ATOM 1847 C CZ  . PHE A 1 224 ? 0.919   -0.537  -7.423  1.00 37.89 224 A 1 
ATOM 1848 N N   . SER A 1 225 ? -2.562  3.478   -12.765 1.00 45.69 225 A 1 
ATOM 1849 C CA  . SER A 1 225 ? -3.320  3.674   -13.995 1.00 45.39 225 A 1 
ATOM 1850 C C   . SER A 1 225 ? -3.372  5.131   -14.446 1.00 46.35 225 A 1 
ATOM 1851 O O   . SER A 1 225 ? -3.742  6.026   -13.691 1.00 44.08 225 A 1 
ATOM 1852 C CB  . SER A 1 225 ? -4.737  3.137   -13.792 1.00 40.86 225 A 1 
ATOM 1853 O OG  . SER A 1 225 ? -5.393  3.045   -15.043 1.00 37.05 225 A 1 
ATOM 1854 N N   . LYS A 1 226 ? -3.119  5.365   -15.745 1.00 43.49 226 A 1 
ATOM 1855 C CA  . LYS A 1 226 ? -3.417  6.650   -16.412 1.00 44.44 226 A 1 
ATOM 1856 C C   . LYS A 1 226 ? -4.908  6.790   -16.768 1.00 45.96 226 A 1 
ATOM 1857 O O   . LYS A 1 226 ? -5.365  7.883   -17.101 1.00 44.02 226 A 1 
ATOM 1858 C CB  . LYS A 1 226 ? -2.520  6.825   -17.651 1.00 41.08 226 A 1 
ATOM 1859 C CG  . LYS A 1 226 ? -1.028  6.921   -17.285 1.00 37.33 226 A 1 
ATOM 1860 C CD  . LYS A 1 226 ? -0.161  7.149   -18.534 1.00 37.18 226 A 1 
ATOM 1861 C CE  . LYS A 1 226 ? 1.322   7.214   -18.142 1.00 33.53 226 A 1 
ATOM 1862 N NZ  . LYS A 1 226 ? 2.211   7.401   -19.322 1.00 30.69 226 A 1 
ATOM 1863 N N   . LYS A 1 227 ? -5.685  5.701   -16.669 1.00 47.39 227 A 1 
ATOM 1864 C CA  . LYS A 1 227 ? -7.117  5.651   -16.997 1.00 48.42 227 A 1 
ATOM 1865 C C   . LYS A 1 227 ? -8.001  6.559   -16.132 1.00 49.49 227 A 1 
ATOM 1866 O O   . LYS A 1 227 ? -8.956  7.093   -16.694 1.00 47.98 227 A 1 
ATOM 1867 C CB  . LYS A 1 227 ? -7.629  4.200   -16.957 1.00 45.34 227 A 1 
ATOM 1868 C CG  . LYS A 1 227 ? -7.004  3.328   -18.056 1.00 40.67 227 A 1 
ATOM 1869 C CD  . LYS A 1 227 ? -7.459  1.871   -17.917 1.00 40.19 227 A 1 
ATOM 1870 C CE  . LYS A 1 227 ? -6.813  1.035   -19.018 1.00 35.99 227 A 1 
ATOM 1871 N NZ  . LYS A 1 227 ? -6.931  -0.421  -18.766 1.00 33.37 227 A 1 
ATOM 1872 N N   . PRO A 1 228 ? -7.734  6.804   -14.826 1.00 49.52 228 A 1 
ATOM 1873 C CA  . PRO A 1 228 ? -8.506  7.768   -14.043 1.00 49.67 228 A 1 
ATOM 1874 C C   . PRO A 1 228 ? -8.510  9.158   -14.663 1.00 50.42 228 A 1 
ATOM 1875 O O   . PRO A 1 228 ? -9.565  9.781   -14.739 1.00 50.12 228 A 1 
ATOM 1876 C CB  . PRO A 1 228 ? -7.864  7.801   -12.655 1.00 48.19 228 A 1 
ATOM 1877 C CG  . PRO A 1 228 ? -7.198  6.439   -12.556 1.00 46.74 228 A 1 
ATOM 1878 C CD  . PRO A 1 228 ? -6.766  6.139   -13.974 1.00 48.26 228 A 1 
ATOM 1879 N N   . LEU A 1 229 ? -7.373  9.631   -15.181 1.00 48.60 229 A 1 
ATOM 1880 C CA  . LEU A 1 229 ? -7.289  10.917  -15.867 1.00 48.88 229 A 1 
ATOM 1881 C C   . LEU A 1 229 ? -8.122  10.906  -17.153 1.00 49.99 229 A 1 
ATOM 1882 O O   . LEU A 1 229 ? -8.897  11.829  -17.389 1.00 48.54 229 A 1 
ATOM 1883 C CB  . LEU A 1 229 ? -5.810  11.253  -16.134 1.00 46.33 229 A 1 
ATOM 1884 C CG  . LEU A 1 229 ? -5.590  12.642  -16.758 1.00 42.54 229 A 1 
ATOM 1885 C CD1 . LEU A 1 229 ? -5.986  13.769  -15.808 1.00 40.35 229 A 1 
ATOM 1886 C CD2 . LEU A 1 229 ? -4.114  12.810  -17.130 1.00 39.74 229 A 1 
ATOM 1887 N N   . GLN A 1 230 ? -8.040  9.831   -17.949 1.00 49.74 230 A 1 
ATOM 1888 C CA  . GLN A 1 230 ? -8.843  9.673   -19.166 1.00 50.29 230 A 1 
ATOM 1889 C C   . GLN A 1 230 ? -10.346 9.604   -18.861 1.00 51.14 230 A 1 
ATOM 1890 O O   . GLN A 1 230 ? -11.145 10.192  -19.586 1.00 51.05 230 A 1 
ATOM 1891 C CB  . GLN A 1 230 ? -8.408  8.410   -19.919 1.00 48.29 230 A 1 
ATOM 1892 C CG  . GLN A 1 230 ? -6.985  8.514   -20.488 1.00 44.22 230 A 1 
ATOM 1893 C CD  . GLN A 1 230 ? -6.556  7.241   -21.209 1.00 42.48 230 A 1 
ATOM 1894 O OE1 . GLN A 1 230 ? -7.109  6.167   -21.039 1.00 39.92 230 A 1 
ATOM 1895 N NE2 . GLN A 1 230 ? -5.534  7.301   -22.035 1.00 38.91 230 A 1 
ATOM 1896 N N   . MET A 1 231 ? -10.738 8.940   -17.768 1.00 51.94 231 A 1 
ATOM 1897 C CA  . MET A 1 231 ? -12.130 8.897   -17.316 1.00 52.67 231 A 1 
ATOM 1898 C C   . MET A 1 231 ? -12.629 10.272  -16.879 1.00 52.89 231 A 1 
ATOM 1899 O O   . MET A 1 231 ? -13.740 10.650  -17.239 1.00 52.47 231 A 1 
ATOM 1900 C CB  . MET A 1 231 ? -12.301 7.904   -16.159 1.00 51.94 231 A 1 
ATOM 1901 C CG  . MET A 1 231 ? -12.228 6.448   -16.621 1.00 47.25 231 A 1 
ATOM 1902 S SD  . MET A 1 231 ? -12.462 5.248   -15.280 1.00 44.51 231 A 1 
ATOM 1903 C CE  . MET A 1 231 ? -14.218 5.490   -14.911 1.00 42.42 231 A 1 
ATOM 1904 N N   . VAL A 1 232 ? -11.819 11.034  -16.129 1.00 54.32 232 A 1 
ATOM 1905 C CA  . VAL A 1 232 ? -12.168 12.396  -15.703 1.00 53.96 232 A 1 
ATOM 1906 C C   . VAL A 1 232 ? -12.284 13.331  -16.906 1.00 53.59 232 A 1 
ATOM 1907 O O   . VAL A 1 232 ? -13.257 14.075  -17.001 1.00 52.95 232 A 1 
ATOM 1908 C CB  . VAL A 1 232 ? -11.153 12.916  -14.668 1.00 52.76 232 A 1 
ATOM 1909 C CG1 . VAL A 1 232 ? -11.331 14.405  -14.361 1.00 49.47 232 A 1 
ATOM 1910 C CG2 . VAL A 1 232 ? -11.314 12.165  -13.342 1.00 49.37 232 A 1 
ATOM 1911 N N   . VAL A 1 233 ? -11.351 13.245  -17.863 1.00 51.65 233 A 1 
ATOM 1912 C CA  . VAL A 1 233 ? -11.421 14.000  -19.123 1.00 52.07 233 A 1 
ATOM 1913 C C   . VAL A 1 233 ? -12.655 13.592  -19.931 1.00 52.07 233 A 1 
ATOM 1914 O O   . VAL A 1 233 ? -13.380 14.460  -20.413 1.00 51.56 233 A 1 
ATOM 1915 C CB  . VAL A 1 233 ? -10.123 13.814  -19.938 1.00 51.20 233 A 1 
ATOM 1916 C CG1 . VAL A 1 233 ? -10.216 14.411  -21.347 1.00 47.39 233 A 1 
ATOM 1917 C CG2 . VAL A 1 233 ? -8.939  14.500  -19.236 1.00 47.62 233 A 1 
ATOM 1918 N N   . GLY A 1 234 ? -12.947 12.288  -20.031 1.00 54.42 234 A 1 
ATOM 1919 C CA  . GLY A 1 234 ? -14.135 11.769  -20.713 1.00 54.65 234 A 1 
ATOM 1920 C C   . GLY A 1 234 ? -15.444 12.237  -20.073 1.00 54.60 234 A 1 
ATOM 1921 O O   . GLY A 1 234 ? -16.341 12.697  -20.777 1.00 55.12 234 A 1 
ATOM 1922 N N   . LEU A 1 235 ? -15.535 12.195  -18.738 1.00 55.67 235 A 1 
ATOM 1923 C CA  . LEU A 1 235 ? -16.689 12.707  -17.992 1.00 55.49 235 A 1 
ATOM 1924 C C   . LEU A 1 235 ? -16.844 14.225  -18.150 1.00 55.61 235 A 1 
ATOM 1925 O O   . LEU A 1 235 ? -17.963 14.704  -18.331 1.00 54.14 235 A 1 
ATOM 1926 C CB  . LEU A 1 235 ? -16.550 12.338  -16.504 1.00 53.46 235 A 1 
ATOM 1927 C CG  . LEU A 1 235 ? -16.848 10.863  -16.186 1.00 48.78 235 A 1 
ATOM 1928 C CD1 . LEU A 1 235 ? -16.421 10.548  -14.752 1.00 45.96 235 A 1 
ATOM 1929 C CD2 . LEU A 1 235 ? -18.337 10.540  -16.321 1.00 44.89 235 A 1 
ATOM 1930 N N   . GLY A 1 236 ? -15.730 14.970  -18.127 1.00 57.94 236 A 1 
ATOM 1931 C CA  . GLY A 1 236 ? -15.721 16.408  -18.394 1.00 56.78 236 A 1 
ATOM 1932 C C   . GLY A 1 236 ? -16.234 16.733  -19.798 1.00 57.13 236 A 1 
ATOM 1933 O O   . GLY A 1 236 ? -17.102 17.588  -19.954 1.00 56.82 236 A 1 
ATOM 1934 N N   . PHE A 1 237 ? -15.770 15.987  -20.809 1.00 56.44 237 A 1 
ATOM 1935 C CA  . PHE A 1 237 ? -16.241 16.123  -22.188 1.00 57.67 237 A 1 
ATOM 1936 C C   . PHE A 1 237 ? -17.739 15.807  -22.318 1.00 58.73 237 A 1 
ATOM 1937 O O   . PHE A 1 237 ? -18.482 16.560  -22.947 1.00 58.61 237 A 1 
ATOM 1938 C CB  . PHE A 1 237 ? -15.398 15.213  -23.085 1.00 55.46 237 A 1 
ATOM 1939 C CG  . PHE A 1 237 ? -15.720 15.354  -24.556 1.00 50.20 237 A 1 
ATOM 1940 C CD1 . PHE A 1 237 ? -16.485 14.376  -25.219 1.00 46.46 237 A 1 
ATOM 1941 C CD2 . PHE A 1 237 ? -15.256 16.478  -25.266 1.00 44.27 237 A 1 
ATOM 1942 C CE1 . PHE A 1 237 ? -16.777 14.519  -26.583 1.00 40.54 237 A 1 
ATOM 1943 C CE2 . PHE A 1 237 ? -15.554 16.621  -26.628 1.00 41.20 237 A 1 
ATOM 1944 C CZ  . PHE A 1 237 ? -16.313 15.641  -27.290 1.00 42.89 237 A 1 
ATOM 1945 N N   . LEU A 1 238 ? -18.211 14.740  -21.667 1.00 61.09 238 A 1 
ATOM 1946 C CA  . LEU A 1 238 ? -19.622 14.348  -21.644 1.00 62.09 238 A 1 
ATOM 1947 C C   . LEU A 1 238 ? -20.497 15.413  -20.966 1.00 61.77 238 A 1 
ATOM 1948 O O   . LEU A 1 238 ? -21.585 15.726  -21.452 1.00 61.15 238 A 1 
ATOM 1949 C CB  . LEU A 1 238 ? -19.720 12.971  -20.960 1.00 60.76 238 A 1 
ATOM 1950 C CG  . LEU A 1 238 ? -20.580 11.950  -21.726 1.00 55.94 238 A 1 
ATOM 1951 C CD1 . LEU A 1 238 ? -20.198 10.534  -21.304 1.00 52.72 238 A 1 
ATOM 1952 C CD2 . LEU A 1 238 ? -22.065 12.151  -21.467 1.00 51.47 238 A 1 
ATOM 1953 N N   . ALA A 1 239 ? -19.999 16.021  -19.875 1.00 63.29 239 A 1 
ATOM 1954 C CA  . ALA A 1 239 ? -20.671 17.128  -19.199 1.00 63.07 239 A 1 
ATOM 1955 C C   . ALA A 1 239 ? -20.758 18.383  -20.085 1.00 63.59 239 A 1 
ATOM 1956 O O   . ALA A 1 239 ? -21.803 19.032  -20.121 1.00 62.91 239 A 1 
ATOM 1957 C CB  . ALA A 1 239 ? -19.942 17.408  -17.880 1.00 60.56 239 A 1 
ATOM 1958 N N   . VAL A 1 240 ? -19.701 18.694  -20.847 1.00 62.77 240 A 1 
ATOM 1959 C CA  . VAL A 1 240 ? -19.715 19.799  -21.821 1.00 63.46 240 A 1 
ATOM 1960 C C   . VAL A 1 240 ? -20.746 19.539  -22.921 1.00 64.37 240 A 1 
ATOM 1961 O O   . VAL A 1 240 ? -21.551 20.423  -23.214 1.00 64.62 240 A 1 
ATOM 1962 C CB  . VAL A 1 240 ? -18.309 20.044  -22.404 1.00 61.13 240 A 1 
ATOM 1963 C CG1 . VAL A 1 240 ? -18.317 21.032  -23.577 1.00 55.00 240 A 1 
ATOM 1964 C CG2 . VAL A 1 240 ? -17.375 20.627  -21.334 1.00 54.22 240 A 1 
ATOM 1965 N N   . LEU A 1 241 ? -20.780 18.321  -23.485 1.00 67.81 241 A 1 
ATOM 1966 C CA  . LEU A 1 241 ? -21.786 17.943  -24.482 1.00 67.95 241 A 1 
ATOM 1967 C C   . LEU A 1 241 ? -23.213 18.037  -23.931 1.00 67.67 241 A 1 
ATOM 1968 O O   . LEU A 1 241 ? -24.094 18.579  -24.601 1.00 68.10 241 A 1 
ATOM 1969 C CB  . LEU A 1 241 ? -21.516 16.520  -24.992 1.00 66.34 241 A 1 
ATOM 1970 C CG  . LEU A 1 241 ? -20.293 16.365  -25.916 1.00 62.88 241 A 1 
ATOM 1971 C CD1 . LEU A 1 241 ? -20.169 14.886  -26.292 1.00 59.31 241 A 1 
ATOM 1972 C CD2 . LEU A 1 241 ? -20.421 17.181  -27.203 1.00 57.84 241 A 1 
ATOM 1973 N N   . ALA A 1 242 ? -23.442 17.562  -22.701 1.00 69.79 242 A 1 
ATOM 1974 C CA  . ALA A 1 242 ? -24.732 17.688  -22.030 1.00 68.20 242 A 1 
ATOM 1975 C C   . ALA A 1 242 ? -25.119 19.161  -21.814 1.00 67.96 242 A 1 
ATOM 1976 O O   . ALA A 1 242 ? -26.270 19.531  -22.028 1.00 65.95 242 A 1 
ATOM 1977 C CB  . ALA A 1 242 ? -24.674 16.913  -20.709 1.00 66.25 242 A 1 
ATOM 1978 N N   . GLY A 1 243 ? -24.154 20.012  -21.442 1.00 65.02 243 A 1 
ATOM 1979 C CA  . GLY A 1 243 ? -24.361 21.454  -21.307 1.00 64.10 243 A 1 
ATOM 1980 C C   . GLY A 1 243 ? -24.752 22.126  -22.625 1.00 64.64 243 A 1 
ATOM 1981 O O   . GLY A 1 243 ? -25.708 22.902  -22.654 1.00 64.86 243 A 1 
ATOM 1982 N N   . ILE A 1 244 ? -24.069 21.773  -23.723 1.00 67.78 244 A 1 
ATOM 1983 C CA  . ILE A 1 244 ? -24.402 22.263  -25.069 1.00 67.65 244 A 1 
ATOM 1984 C C   . ILE A 1 244 ? -25.805 21.794  -25.471 1.00 68.14 244 A 1 
ATOM 1985 O O   . ILE A 1 244 ? -26.611 22.597  -25.941 1.00 68.62 244 A 1 
ATOM 1986 C CB  . ILE A 1 244 ? -23.332 21.814  -26.093 1.00 66.48 244 A 1 
ATOM 1987 C CG1 . ILE A 1 244 ? -21.986 22.517  -25.805 1.00 63.31 244 A 1 
ATOM 1988 C CG2 . ILE A 1 244 ? -23.779 22.119  -27.536 1.00 62.25 244 A 1 
ATOM 1989 C CD1 . ILE A 1 244 ? -20.795 21.912  -26.563 1.00 57.49 244 A 1 
ATOM 1990 N N   . PHE A 1 245 ? -26.121 20.514  -25.242 1.00 70.35 245 A 1 
ATOM 1991 C CA  . PHE A 1 245 ? -27.442 19.961  -25.532 1.00 69.96 245 A 1 
ATOM 1992 C C   . PHE A 1 245 ? -28.549 20.686  -24.756 1.00 69.67 245 A 1 
ATOM 1993 O O   . PHE A 1 245 ? -29.555 21.081  -25.346 1.00 68.76 245 A 1 
ATOM 1994 C CB  . PHE A 1 245 ? -27.434 18.458  -25.226 1.00 68.38 245 A 1 
ATOM 1995 C CG  . PHE A 1 245 ? -28.772 17.799  -25.478 1.00 65.09 245 A 1 
ATOM 1996 C CD1 . PHE A 1 245 ? -29.674 17.591  -24.421 1.00 62.66 245 A 1 
ATOM 1997 C CD2 . PHE A 1 245 ? -29.136 17.436  -26.786 1.00 60.47 245 A 1 
ATOM 1998 C CE1 . PHE A 1 245 ? -30.931 17.012  -24.672 1.00 57.53 245 A 1 
ATOM 1999 C CE2 . PHE A 1 245 ? -30.390 16.860  -27.037 1.00 56.86 245 A 1 
ATOM 2000 C CZ  . PHE A 1 245 ? -31.289 16.648  -25.979 1.00 59.67 245 A 1 
ATOM 2001 N N   . LEU A 1 246 ? -28.353 20.921  -23.450 1.00 66.36 246 A 1 
ATOM 2002 C CA  . LEU A 1 246 ? -29.296 21.667  -22.614 1.00 65.44 246 A 1 
ATOM 2003 C C   . LEU A 1 246 ? -29.457 23.122  -23.075 1.00 66.08 246 A 1 
ATOM 2004 O O   . LEU A 1 246 ? -30.576 23.629  -23.089 1.00 65.41 246 A 1 
ATOM 2005 C CB  . LEU A 1 246 ? -28.836 21.614  -21.147 1.00 62.44 246 A 1 
ATOM 2006 C CG  . LEU A 1 246 ? -29.067 20.259  -20.458 1.00 56.81 246 A 1 
ATOM 2007 C CD1 . LEU A 1 246 ? -28.347 20.249  -19.108 1.00 53.75 246 A 1 
ATOM 2008 C CD2 . LEU A 1 246 ? -30.550 19.983  -20.214 1.00 51.20 246 A 1 
ATOM 2009 N N   . ALA A 1 247 ? -28.371 23.778  -23.496 1.00 67.20 247 A 1 
ATOM 2010 C CA  . ALA A 1 247 ? -28.422 25.139  -24.031 1.00 66.99 247 A 1 
ATOM 2011 C C   . ALA A 1 247 ? -29.224 25.213  -25.342 1.00 67.28 247 A 1 
ATOM 2012 O O   . ALA A 1 247 ? -30.057 26.107  -25.513 1.00 67.21 247 A 1 
ATOM 2013 C CB  . ALA A 1 247 ? -26.989 25.649  -24.216 1.00 65.35 247 A 1 
ATOM 2014 N N   . ILE A 1 248 ? -29.014 24.237  -26.244 1.00 70.97 248 A 1 
ATOM 2015 C CA  . ILE A 1 248 ? -29.784 24.120  -27.490 1.00 71.38 248 A 1 
ATOM 2016 C C   . ILE A 1 248 ? -31.255 23.847  -27.172 1.00 71.11 248 A 1 
ATOM 2017 O O   . ILE A 1 248 ? -32.134 24.546  -27.681 1.00 71.00 248 A 1 
ATOM 2018 C CB  . ILE A 1 248 ? -29.177 23.031  -28.404 1.00 71.48 248 A 1 
ATOM 2019 C CG1 . ILE A 1 248 ? -27.791 23.479  -28.919 1.00 68.82 248 A 1 
ATOM 2020 C CG2 . ILE A 1 248 ? -30.103 22.728  -29.597 1.00 69.55 248 A 1 
ATOM 2021 C CD1 . ILE A 1 248 ? -26.980 22.350  -29.575 1.00 64.30 248 A 1 
ATOM 2022 N N   . TRP A 1 249 ? -31.539 22.896  -26.289 1.00 69.03 249 A 1 
ATOM 2023 C CA  . TRP A 1 249 ? -32.891 22.548  -25.860 1.00 67.67 249 A 1 
ATOM 2024 C C   . TRP A 1 249 ? -33.633 23.740  -25.248 1.00 66.63 249 A 1 
ATOM 2025 O O   . TRP A 1 249 ? -34.783 24.006  -25.600 1.00 64.78 249 A 1 
ATOM 2026 C CB  . TRP A 1 249 ? -32.817 21.390  -24.861 1.00 65.41 249 A 1 
ATOM 2027 C CG  . TRP A 1 249 ? -34.157 20.890  -24.432 1.00 61.43 249 A 1 
ATOM 2028 C CD1 . TRP A 1 249 ? -34.854 21.281  -23.343 1.00 57.60 249 A 1 
ATOM 2029 C CD2 . TRP A 1 249 ? -35.006 19.927  -25.128 1.00 56.30 249 A 1 
ATOM 2030 N NE1 . TRP A 1 249 ? -36.068 20.624  -23.307 1.00 53.68 249 A 1 
ATOM 2031 C CE2 . TRP A 1 249 ? -36.213 19.780  -24.382 1.00 54.94 249 A 1 
ATOM 2032 C CE3 . TRP A 1 249 ? -34.870 19.164  -26.308 1.00 55.30 249 A 1 
ATOM 2033 C CZ2 . TRP A 1 249 ? -37.240 18.915  -24.790 1.00 54.23 249 A 1 
ATOM 2034 C CZ3 . TRP A 1 249 ? -35.894 18.293  -26.718 1.00 53.50 249 A 1 
ATOM 2035 C CH2 . TRP A 1 249 ? -37.073 18.168  -25.967 1.00 52.69 249 A 1 
ATOM 2036 N N   . PHE A 1 250 ? -32.963 24.499  -24.374 1.00 66.14 250 A 1 
ATOM 2037 C CA  . PHE A 1 250 ? -33.520 25.708  -23.767 1.00 65.61 250 A 1 
ATOM 2038 C C   . PHE A 1 250 ? -33.822 26.791  -24.814 1.00 65.60 250 A 1 
ATOM 2039 O O   . PHE A 1 250 ? -34.887 27.409  -24.783 1.00 63.94 250 A 1 
ATOM 2040 C CB  . PHE A 1 250 ? -32.537 26.220  -22.707 1.00 63.03 250 A 1 
ATOM 2041 C CG  . PHE A 1 250 ? -33.026 27.459  -21.984 1.00 58.76 250 A 1 
ATOM 2042 C CD1 . PHE A 1 250 ? -32.565 28.734  -22.361 1.00 55.39 250 A 1 
ATOM 2043 C CD2 . PHE A 1 250 ? -33.968 27.334  -20.948 1.00 52.48 250 A 1 
ATOM 2044 C CE1 . PHE A 1 250 ? -33.039 29.879  -21.700 1.00 49.05 250 A 1 
ATOM 2045 C CE2 . PHE A 1 250 ? -34.445 28.478  -20.286 1.00 50.06 250 A 1 
ATOM 2046 C CZ  . PHE A 1 250 ? -33.980 29.752  -20.660 1.00 50.38 250 A 1 
ATOM 2047 N N   . THR A 1 251 ? -32.907 26.984  -25.769 1.00 66.66 251 A 1 
ATOM 2048 C CA  . THR A 1 251 ? -33.073 27.970  -26.848 1.00 67.42 251 A 1 
ATOM 2049 C C   . THR A 1 251 ? -34.246 27.598  -27.755 1.00 67.73 251 A 1 
ATOM 2050 O O   . THR A 1 251 ? -35.104 28.438  -28.030 1.00 67.45 251 A 1 
ATOM 2051 C CB  . THR A 1 251 ? -31.778 28.115  -27.663 1.00 66.30 251 A 1 
ATOM 2052 O OG1 . THR A 1 251 ? -30.698 28.402  -26.802 1.00 61.71 251 A 1 
ATOM 2053 C CG2 . THR A 1 251 ? -31.851 29.266  -28.659 1.00 62.68 251 A 1 
ATOM 2054 N N   . LEU A 1 252 ? -34.339 26.314  -28.156 1.00 67.25 252 A 1 
ATOM 2055 C CA  . LEU A 1 252 ? -35.458 25.793  -28.943 1.00 66.43 252 A 1 
ATOM 2056 C C   . LEU A 1 252 ? -36.780 25.876  -28.169 1.00 65.20 252 A 1 
ATOM 2057 O O   . LEU A 1 252 ? -37.776 26.339  -28.719 1.00 63.39 252 A 1 
ATOM 2058 C CB  . LEU A 1 252 ? -35.155 24.347  -29.368 1.00 65.54 252 A 1 
ATOM 2059 C CG  . LEU A 1 252 ? -34.055 24.205  -30.440 1.00 62.83 252 A 1 
ATOM 2060 C CD1 . LEU A 1 252 ? -33.713 22.729  -30.626 1.00 61.42 252 A 1 
ATOM 2061 C CD2 . LEU A 1 252 ? -34.490 24.767  -31.796 1.00 59.10 252 A 1 
ATOM 2062 N N   . GLY A 1 253 ? -36.781 25.515  -26.877 1.00 67.18 253 A 1 
ATOM 2063 C CA  . GLY A 1 253 ? -37.961 25.619  -26.015 1.00 65.49 253 A 1 
ATOM 2064 C C   . GLY A 1 253 ? -38.502 27.048  -25.890 1.00 64.96 253 A 1 
ATOM 2065 O O   . GLY A 1 253 ? -39.715 27.245  -25.817 1.00 63.49 253 A 1 
ATOM 2066 N N   . LYS A 1 254 ? -37.617 28.051  -25.931 1.00 68.32 254 A 1 
ATOM 2067 C CA  . LYS A 1 254 ? -37.992 29.471  -25.936 1.00 68.15 254 A 1 
ATOM 2068 C C   . LYS A 1 254 ? -38.556 29.930  -27.289 1.00 69.52 254 A 1 
ATOM 2069 O O   . LYS A 1 254 ? -39.483 30.731  -27.309 1.00 68.27 254 A 1 
ATOM 2070 C CB  . LYS A 1 254 ? -36.778 30.297  -25.481 1.00 64.49 254 A 1 
ATOM 2071 C CG  . LYS A 1 254 ? -37.179 31.707  -25.037 1.00 59.27 254 A 1 
ATOM 2072 C CD  . LYS A 1 254 ? -35.971 32.452  -24.456 1.00 58.06 254 A 1 
ATOM 2073 C CE  . LYS A 1 254 ? -36.416 33.818  -23.927 1.00 52.60 254 A 1 
ATOM 2074 N NZ  . LYS A 1 254 ? -35.285 34.574  -23.333 1.00 49.22 254 A 1 
ATOM 2075 N N   . ILE A 1 255 ? -38.019 29.408  -28.401 1.00 67.01 255 A 1 
ATOM 2076 C CA  . ILE A 1 255 ? -38.495 29.717  -29.765 1.00 68.55 255 A 1 
ATOM 2077 C C   . ILE A 1 255 ? -39.866 29.074  -30.029 1.00 68.39 255 A 1 
ATOM 2078 O O   . ILE A 1 255 ? -40.743 29.720  -30.597 1.00 66.84 255 A 1 
ATOM 2079 C CB  . ILE A 1 255 ? -37.432 29.283  -30.808 1.00 67.93 255 A 1 
ATOM 2080 C CG1 . ILE A 1 255 ? -36.174 30.174  -30.689 1.00 66.19 255 A 1 
ATOM 2081 C CG2 . ILE A 1 255 ? -37.983 29.359  -32.247 1.00 67.47 255 A 1 
ATOM 2082 C CD1 . ILE A 1 255 ? -34.950 29.628  -31.442 1.00 62.65 255 A 1 
ATOM 2083 N N   . TYR A 1 256 ? -40.078 27.828  -29.582 1.00 70.21 256 A 1 
ATOM 2084 C CA  . TYR A 1 256 ? -41.315 27.064  -29.801 1.00 69.43 256 A 1 
ATOM 2085 C C   . TYR A 1 256 ? -42.368 27.236  -28.688 1.00 67.54 256 A 1 
ATOM 2086 O O   . TYR A 1 256 ? -43.413 26.594  -28.741 1.00 63.37 256 A 1 
ATOM 2087 C CB  . TYR A 1 256 ? -40.963 25.594  -30.073 1.00 69.08 256 A 1 
ATOM 2088 C CG  . TYR A 1 256 ? -40.334 25.355  -31.441 1.00 69.92 256 A 1 
ATOM 2089 C CD1 . TYR A 1 256 ? -41.157 25.325  -32.586 1.00 66.78 256 A 1 
ATOM 2090 C CD2 . TYR A 1 256 ? -38.949 25.165  -31.578 1.00 66.54 256 A 1 
ATOM 2091 C CE1 . TYR A 1 256 ? -40.592 25.110  -33.861 1.00 65.44 256 A 1 
ATOM 2092 C CE2 . TYR A 1 256 ? -38.377 24.954  -32.851 1.00 65.42 256 A 1 
ATOM 2093 C CZ  . TYR A 1 256 ? -39.199 24.924  -33.994 1.00 68.14 256 A 1 
ATOM 2094 O OH  . TYR A 1 256 ? -38.653 24.719  -35.222 1.00 66.01 256 A 1 
ATOM 2095 N N   . GLY A 1 257 ? -42.118 28.084  -27.682 1.00 68.21 257 A 1 
ATOM 2096 C CA  . GLY A 1 257 ? -43.123 28.482  -26.686 1.00 66.94 257 A 1 
ATOM 2097 C C   . GLY A 1 257 ? -43.441 27.457  -25.592 1.00 65.44 257 A 1 
ATOM 2098 O O   . GLY A 1 257 ? -44.448 27.603  -24.907 1.00 61.58 257 A 1 
ATOM 2099 N N   . PHE A 1 258 ? -42.578 26.447  -25.359 1.00 63.00 258 A 1 
ATOM 2100 C CA  . PHE A 1 258 ? -42.794 25.409  -24.328 1.00 60.44 258 A 1 
ATOM 2101 C C   . PHE A 1 258 ? -42.337 25.800  -22.910 1.00 58.67 258 A 1 
ATOM 2102 O O   . PHE A 1 258 ? -42.459 24.997  -21.985 1.00 54.02 258 A 1 
ATOM 2103 C CB  . PHE A 1 258 ? -42.149 24.090  -24.784 1.00 57.51 258 A 1 
ATOM 2104 C CG  . PHE A 1 258 ? -42.944 23.355  -25.851 1.00 54.70 258 A 1 
ATOM 2105 C CD1 . PHE A 1 258 ? -44.083 22.609  -25.478 1.00 52.26 258 A 1 
ATOM 2106 C CD2 . PHE A 1 258 ? -42.555 23.407  -27.199 1.00 50.70 258 A 1 
ATOM 2107 C CE1 . PHE A 1 258 ? -44.826 21.925  -26.453 1.00 48.64 258 A 1 
ATOM 2108 C CE2 . PHE A 1 258 ? -43.304 22.723  -28.172 1.00 49.89 258 A 1 
ATOM 2109 C CZ  . PHE A 1 258 ? -44.436 21.979  -27.803 1.00 50.23 258 A 1 
ATOM 2110 N N   . SER A 1 259 ? -41.786 26.999  -22.709 1.00 55.26 259 A 1 
ATOM 2111 C CA  . SER A 1 259 ? -41.169 27.405  -21.442 1.00 54.57 259 A 1 
ATOM 2112 C C   . SER A 1 259 ? -42.030 28.420  -20.686 1.00 54.41 259 A 1 
ATOM 2113 O O   . SER A 1 259 ? -42.033 29.608  -21.022 1.00 50.36 259 A 1 
ATOM 2114 C CB  . SER A 1 259 ? -39.761 27.942  -21.712 1.00 49.84 259 A 1 
ATOM 2115 O OG  . SER A 1 259 ? -39.145 28.360  -20.507 1.00 44.48 259 A 1 
ATOM 2116 N N   . ASN A 1 260 ? -42.701 27.976  -19.602 1.00 56.03 260 A 1 
ATOM 2117 C CA  . ASN A 1 260 ? -43.245 28.883  -18.589 1.00 56.16 260 A 1 
ATOM 2118 C C   . ASN A 1 260 ? -42.096 29.561  -17.821 1.00 55.70 260 A 1 
ATOM 2119 O O   . ASN A 1 260 ? -41.191 28.896  -17.311 1.00 51.93 260 A 1 
ATOM 2120 C CB  . ASN A 1 260 ? -44.221 28.129  -17.661 1.00 52.93 260 A 1 
ATOM 2121 C CG  . ASN A 1 260 ? -45.607 27.955  -18.266 1.00 48.74 260 A 1 
ATOM 2122 O OD1 . ASN A 1 260 ? -46.030 28.686  -19.143 1.00 46.75 260 A 1 
ATOM 2123 N ND2 . ASN A 1 260 ? -46.376 26.999  -17.801 1.00 43.92 260 A 1 
ATOM 2124 N N   . ALA A 1 261 ? -42.134 30.896  -17.735 1.00 47.67 261 A 1 
ATOM 2125 C CA  . ALA A 1 261 ? -41.034 31.775  -17.325 1.00 47.54 261 A 1 
ATOM 2126 C C   . ALA A 1 261 ? -40.512 31.584  -15.879 1.00 48.67 261 A 1 
ATOM 2127 O O   . ALA A 1 261 ? -39.444 32.101  -15.557 1.00 45.62 261 A 1 
ATOM 2128 C CB  . ALA A 1 261 ? -41.493 33.215  -17.574 1.00 42.20 261 A 1 
ATOM 2129 N N   . GLU A 1 262 ? -41.186 30.831  -14.998 1.00 48.70 262 A 1 
ATOM 2130 C CA  . GLU A 1 262 ? -40.767 30.621  -13.597 1.00 50.40 262 A 1 
ATOM 2131 C C   . GLU A 1 262 ? -39.617 29.612  -13.424 1.00 52.24 262 A 1 
ATOM 2132 O O   . GLU A 1 262 ? -38.915 29.632  -12.416 1.00 49.00 262 A 1 
ATOM 2133 C CB  . GLU A 1 262 ? -41.978 30.219  -12.750 1.00 46.51 262 A 1 
ATOM 2134 C CG  . GLU A 1 262 ? -42.928 31.411  -12.536 1.00 40.85 262 A 1 
ATOM 2135 C CD  . GLU A 1 262 ? -44.041 31.102  -11.526 1.00 39.36 262 A 1 
ATOM 2136 O OE1 . GLU A 1 262 ? -44.563 32.081  -10.948 1.00 34.72 262 A 1 
ATOM 2137 O OE2 . GLU A 1 262 ? -44.362 29.907  -11.351 1.00 37.48 262 A 1 
ATOM 2138 N N   . THR A 1 263 ? -39.343 28.754  -14.405 1.00 59.58 263 A 1 
ATOM 2139 C CA  . THR A 1 263 ? -38.271 27.742  -14.334 1.00 60.31 263 A 1 
ATOM 2140 C C   . THR A 1 263 ? -36.884 28.263  -14.727 1.00 61.20 263 A 1 
ATOM 2141 O O   . THR A 1 263 ? -35.885 27.574  -14.501 1.00 56.03 263 A 1 
ATOM 2142 C CB  . THR A 1 263 ? -38.644 26.499  -15.167 1.00 57.03 263 A 1 
ATOM 2143 O OG1 . THR A 1 263 ? -39.263 26.857  -16.377 1.00 52.47 263 A 1 
ATOM 2144 C CG2 . THR A 1 263 ? -39.623 25.601  -14.417 1.00 52.90 263 A 1 
ATOM 2145 N N   . GLY A 1 264 ? -36.768 29.470  -15.270 1.00 58.35 264 A 1 
ATOM 2146 C CA  . GLY A 1 264 ? -35.531 30.004  -15.851 1.00 59.81 264 A 1 
ATOM 2147 C C   . GLY A 1 264 ? -34.410 30.247  -14.837 1.00 61.68 264 A 1 
ATOM 2148 O O   . GLY A 1 264 ? -33.287 29.773  -15.028 1.00 58.86 264 A 1 
ATOM 2149 N N   . TRP A 1 265 ? -34.705 30.933  -13.730 1.00 55.04 265 A 1 
ATOM 2150 C CA  . TRP A 1 265 ? -33.696 31.280  -12.718 1.00 55.13 265 A 1 
ATOM 2151 C C   . TRP A 1 265 ? -33.210 30.070  -11.920 1.00 54.96 265 A 1 
ATOM 2152 O O   . TRP A 1 265 ? -32.006 29.907  -11.706 1.00 53.06 265 A 1 
ATOM 2153 C CB  . TRP A 1 265 ? -34.256 32.364  -11.791 1.00 53.13 265 A 1 
ATOM 2154 C CG  . TRP A 1 265 ? -34.196 33.735  -12.381 1.00 51.02 265 A 1 
ATOM 2155 C CD1 . TRP A 1 265 ? -35.214 34.417  -12.954 1.00 47.46 265 A 1 
ATOM 2156 C CD2 . TRP A 1 265 ? -33.029 34.602  -12.480 1.00 46.37 265 A 1 
ATOM 2157 N NE1 . TRP A 1 265 ? -34.759 35.643  -13.398 1.00 44.13 265 A 1 
ATOM 2158 C CE2 . TRP A 1 265 ? -33.421 35.810  -13.130 1.00 45.91 265 A 1 
ATOM 2159 C CE3 . TRP A 1 265 ? -31.680 34.488  -12.076 1.00 46.28 265 A 1 
ATOM 2160 C CZ2 . TRP A 1 265 ? -32.521 36.860  -13.371 1.00 45.55 265 A 1 
ATOM 2161 C CZ3 . TRP A 1 265 ? -30.770 35.537  -12.317 1.00 44.95 265 A 1 
ATOM 2162 C CH2 . TRP A 1 265 ? -31.188 36.721  -12.957 1.00 44.27 265 A 1 
ATOM 2163 N N   . THR A 1 266 ? -34.137 29.177  -11.545 1.00 50.11 266 A 1 
ATOM 2164 C CA  . THR A 1 266 ? -33.798 27.946  -10.810 1.00 50.74 266 A 1 
ATOM 2165 C C   . THR A 1 266 ? -32.945 27.007  -11.662 1.00 52.38 266 A 1 
ATOM 2166 O O   . THR A 1 266 ? -31.961 26.448  -11.174 1.00 50.74 266 A 1 
ATOM 2167 C CB  . THR A 1 266 ? -35.073 27.221  -10.351 1.00 46.57 266 A 1 
ATOM 2168 O OG1 . THR A 1 266 ? -36.080 28.147  -10.014 1.00 42.33 266 A 1 
ATOM 2169 C CG2 . THR A 1 266 ? -34.822 26.371  -9.106  1.00 42.97 266 A 1 
ATOM 2170 N N   . SER A 1 267 ? -33.254 26.884  -12.947 1.00 62.01 267 A 1 
ATOM 2171 C CA  . SER A 1 267 ? -32.469 26.111  -13.917 1.00 62.87 267 A 1 
ATOM 2172 C C   . SER A 1 267 ? -31.069 26.705  -14.116 1.00 63.54 267 A 1 
ATOM 2173 O O   . SER A 1 267 ? -30.084 25.970  -14.075 1.00 62.80 267 A 1 
ATOM 2174 C CB  . SER A 1 267 ? -33.221 26.040  -15.248 1.00 60.97 267 A 1 
ATOM 2175 O OG  . SER A 1 267 ? -32.503 25.248  -16.174 1.00 55.17 267 A 1 
ATOM 2176 N N   . LEU A 1 268 ? -30.951 28.026  -14.235 1.00 60.39 268 A 1 
ATOM 2177 C CA  . LEU A 1 268 ? -29.662 28.712  -14.380 1.00 61.09 268 A 1 
ATOM 2178 C C   . LEU A 1 268 ? -28.765 28.501  -13.151 1.00 60.42 268 A 1 
ATOM 2179 O O   . LEU A 1 268 ? -27.607 28.112  -13.292 1.00 59.73 268 A 1 
ATOM 2180 C CB  . LEU A 1 268 ? -29.917 30.213  -14.623 1.00 59.98 268 A 1 
ATOM 2181 C CG  . LEU A 1 268 ? -28.653 30.973  -15.064 1.00 55.72 268 A 1 
ATOM 2182 C CD1 . LEU A 1 268 ? -28.535 31.003  -16.587 1.00 55.91 268 A 1 
ATOM 2183 C CD2 . LEU A 1 268 ? -28.680 32.410  -14.545 1.00 53.89 268 A 1 
ATOM 2184 N N   . ILE A 1 269 ? -29.307 28.699  -11.948 1.00 52.48 269 A 1 
ATOM 2185 C CA  . ILE A 1 269 ? -28.566 28.508  -10.690 1.00 52.74 269 A 1 
ATOM 2186 C C   . ILE A 1 269 ? -28.122 27.050  -10.545 1.00 52.92 269 A 1 
ATOM 2187 O O   . ILE A 1 269 ? -26.959 26.787  -10.238 1.00 51.92 269 A 1 
ATOM 2188 C CB  . ILE A 1 269 ? -29.417 28.982  -9.490  1.00 51.04 269 A 1 
ATOM 2189 C CG1 . ILE A 1 269 ? -29.571 30.520  -9.530  1.00 47.00 269 A 1 
ATOM 2190 C CG2 . ILE A 1 269 ? -28.791 28.552  -8.149  1.00 46.68 269 A 1 
ATOM 2191 C CD1 . ILE A 1 269 ? -30.629 31.064  -8.562  1.00 42.98 269 A 1 
ATOM 2192 N N   . THR A 1 270 ? -29.017 26.091  -10.819 1.00 56.69 270 A 1 
ATOM 2193 C CA  . THR A 1 270 ? -28.698 24.655  -10.759 1.00 56.37 270 A 1 
ATOM 2194 C C   . THR A 1 270 ? -27.587 24.296  -11.747 1.00 57.19 270 A 1 
ATOM 2195 O O   . THR A 1 270 ? -26.660 23.566  -11.399 1.00 56.61 270 A 1 
ATOM 2196 C CB  . THR A 1 270 ? -29.946 23.804  -11.043 1.00 54.14 270 A 1 
ATOM 2197 O OG1 . THR A 1 270 ? -30.977 24.140  -10.146 1.00 49.33 270 A 1 
ATOM 2198 C CG2 . THR A 1 270 ? -29.690 22.311  -10.859 1.00 48.85 270 A 1 
ATOM 2199 N N   . THR A 1 271 ? -27.630 24.856  -12.950 1.00 64.93 271 A 1 
ATOM 2200 C CA  . THR A 1 271 ? -26.612 24.653  -13.988 1.00 65.64 271 A 1 
ATOM 2201 C C   . THR A 1 271 ? -25.257 25.223  -13.559 1.00 65.52 271 A 1 
ATOM 2202 O O   . THR A 1 271 ? -24.246 24.530  -13.649 1.00 65.49 271 A 1 
ATOM 2203 C CB  . THR A 1 271 ? -27.084 25.269  -15.315 1.00 64.89 271 A 1 
ATOM 2204 O OG1 . THR A 1 271 ? -28.286 24.646  -15.724 1.00 61.15 271 A 1 
ATOM 2205 C CG2 . THR A 1 271 ? -26.106 25.072  -16.456 1.00 61.15 271 A 1 
ATOM 2206 N N   . ILE A 1 272 ? -25.228 26.448  -13.016 1.00 60.84 272 A 1 
ATOM 2207 C CA  . ILE A 1 272 ? -23.988 27.075  -12.522 1.00 61.14 272 A 1 
ATOM 2208 C C   . ILE A 1 272 ? -23.381 26.260  -11.372 1.00 60.31 272 A 1 
ATOM 2209 O O   . ILE A 1 272 ? -22.175 26.000  -11.378 1.00 60.05 272 A 1 
ATOM 2210 C CB  . ILE A 1 272 ? -24.252 28.543  -12.110 1.00 60.57 272 A 1 
ATOM 2211 C CG1 . ILE A 1 272 ? -24.539 29.400  -13.364 1.00 58.09 272 A 1 
ATOM 2212 C CG2 . ILE A 1 272 ? -23.063 29.137  -11.328 1.00 57.93 272 A 1 
ATOM 2213 C CD1 . ILE A 1 272 ? -25.131 30.779  -13.049 1.00 54.13 272 A 1 
ATOM 2214 N N   . ILE A 1 273 ? -24.196 25.821  -10.412 1.00 52.38 273 A 1 
ATOM 2215 C CA  . ILE A 1 273 ? -23.735 24.994  -9.286  1.00 52.93 273 A 1 
ATOM 2216 C C   . ILE A 1 273 ? -23.195 23.653  -9.788  1.00 53.18 273 A 1 
ATOM 2217 O O   . ILE A 1 273 ? -22.133 23.211  -9.344  1.00 52.49 273 A 1 
ATOM 2218 C CB  . ILE A 1 273 ? -24.868 24.807  -8.251  1.00 51.55 273 A 1 
ATOM 2219 C CG1 . ILE A 1 273 ? -25.164 26.154  -7.548  1.00 48.27 273 A 1 
ATOM 2220 C CG2 . ILE A 1 273 ? -24.507 23.737  -7.202  1.00 48.42 273 A 1 
ATOM 2221 C CD1 . ILE A 1 273 ? -26.433 26.136  -6.685  1.00 45.44 273 A 1 
ATOM 2222 N N   . PHE A 1 274 ? -23.883 23.010  -10.728 1.00 60.50 274 A 1 
ATOM 2223 C CA  . PHE A 1 274 ? -23.457 21.735  -11.301 1.00 61.40 274 A 1 
ATOM 2224 C C   . PHE A 1 274 ? -22.111 21.869  -12.027 1.00 61.16 274 A 1 
ATOM 2225 O O   . PHE A 1 274 ? -21.175 21.134  -11.706 1.00 60.01 274 A 1 
ATOM 2226 C CB  . PHE A 1 274 ? -24.555 21.202  -12.231 1.00 60.09 274 A 1 
ATOM 2227 C CG  . PHE A 1 274 ? -24.191 19.886  -12.885 1.00 56.94 274 A 1 
ATOM 2228 C CD1 . PHE A 1 274 ? -23.677 19.863  -14.197 1.00 54.31 274 A 1 
ATOM 2229 C CD2 . PHE A 1 274 ? -24.332 18.683  -12.169 1.00 52.88 274 A 1 
ATOM 2230 C CE1 . PHE A 1 274 ? -23.314 18.641  -14.787 1.00 51.02 274 A 1 
ATOM 2231 C CE2 . PHE A 1 274 ? -23.969 17.462  -12.760 1.00 51.57 274 A 1 
ATOM 2232 C CZ  . PHE A 1 274 ? -23.458 17.438  -14.071 1.00 54.38 274 A 1 
ATOM 2233 N N   . PHE A 1 275 ? -21.971 22.828  -12.940 1.00 63.02 275 A 1 
ATOM 2234 C CA  . PHE A 1 275 ? -20.719 23.042  -13.671 1.00 63.11 275 A 1 
ATOM 2235 C C   . PHE A 1 275 ? -19.583 23.515  -12.762 1.00 61.95 275 A 1 
ATOM 2236 O O   . PHE A 1 275 ? -18.463 23.025  -12.897 1.00 59.59 275 A 1 
ATOM 2237 C CB  . PHE A 1 275 ? -20.937 24.016  -14.840 1.00 61.60 275 A 1 
ATOM 2238 C CG  . PHE A 1 275 ? -21.526 23.358  -16.074 1.00 60.29 275 A 1 
ATOM 2239 C CD1 . PHE A 1 275 ? -20.730 22.489  -16.843 1.00 58.92 275 A 1 
ATOM 2240 C CD2 . PHE A 1 275 ? -22.853 23.604  -16.460 1.00 56.95 275 A 1 
ATOM 2241 C CE1 . PHE A 1 275 ? -21.264 21.862  -17.985 1.00 54.66 275 A 1 
ATOM 2242 C CE2 . PHE A 1 275 ? -23.390 22.976  -17.600 1.00 54.55 275 A 1 
ATOM 2243 C CZ  . PHE A 1 275 ? -22.596 22.105  -18.363 1.00 56.25 275 A 1 
ATOM 2244 N N   . GLY A 1 276 ? -19.868 24.384  -11.785 1.00 59.60 276 A 1 
ATOM 2245 C CA  . GLY A 1 276 ? -18.890 24.775  -10.769 1.00 57.42 276 A 1 
ATOM 2246 C C   . GLY A 1 276 ? -18.411 23.587  -9.933  1.00 56.70 276 A 1 
ATOM 2247 O O   . GLY A 1 276 ? -17.211 23.428  -9.704  1.00 55.46 276 A 1 
ATOM 2248 N N   . GLY A 1 277 ? -19.322 22.694  -9.538  1.00 54.80 277 A 1 
ATOM 2249 C CA  . GLY A 1 277 ? -18.993 21.457  -8.828  1.00 52.86 277 A 1 
ATOM 2250 C C   . GLY A 1 277 ? -18.142 20.497  -9.657  1.00 53.11 277 A 1 
ATOM 2251 O O   . GLY A 1 277 ? -17.126 19.994  -9.171  1.00 52.69 277 A 1 
ATOM 2252 N N   . VAL A 1 278 ? -18.498 20.284  -10.928 1.00 65.12 278 A 1 
ATOM 2253 C CA  . VAL A 1 278 ? -17.723 19.444  -11.866 1.00 65.04 278 A 1 
ATOM 2254 C C   . VAL A 1 278 ? -16.336 20.034  -12.112 1.00 64.04 278 A 1 
ATOM 2255 O O   . VAL A 1 278 ? -15.344 19.301  -12.107 1.00 62.63 278 A 1 
ATOM 2256 C CB  . VAL A 1 278 ? -18.487 19.254  -13.194 1.00 63.87 278 A 1 
ATOM 2257 C CG1 . VAL A 1 278 ? -17.641 18.555  -14.268 1.00 59.79 278 A 1 
ATOM 2258 C CG2 . VAL A 1 278 ? -19.739 18.390  -12.979 1.00 60.53 278 A 1 
ATOM 2259 N N   . GLN A 1 279 ? -16.230 21.358  -12.265 1.00 65.59 279 A 1 
ATOM 2260 C CA  . GLN A 1 279 ? -14.952 22.044  -12.450 1.00 65.59 279 A 1 
ATOM 2261 C C   . GLN A 1 279 ? -14.054 21.911  -11.214 1.00 64.68 279 A 1 
ATOM 2262 O O   . GLN A 1 279 ? -12.887 21.537  -11.348 1.00 63.50 279 A 1 
ATOM 2263 C CB  . GLN A 1 279 ? -15.223 23.509  -12.815 1.00 63.29 279 A 1 
ATOM 2264 C CG  . GLN A 1 279 ? -13.939 24.271  -13.180 1.00 58.98 279 A 1 
ATOM 2265 C CD  . GLN A 1 279 ? -14.216 25.706  -13.633 1.00 56.36 279 A 1 
ATOM 2266 O OE1 . GLN A 1 279 ? -15.342 26.155  -13.767 1.00 51.40 279 A 1 
ATOM 2267 N NE2 . GLN A 1 279 ? -13.191 26.482  -13.892 1.00 49.29 279 A 1 
ATOM 2268 N N   . LEU A 1 280 ? -14.592 22.131  -10.013 1.00 50.24 280 A 1 
ATOM 2269 C CA  . LEU A 1 280 ? -13.851 21.944  -8.758  1.00 50.13 280 A 1 
ATOM 2270 C C   . LEU A 1 280 ? -13.359 20.505  -8.588  1.00 50.90 280 A 1 
ATOM 2271 O O   . LEU A 1 280 ? -12.211 20.287  -8.190  1.00 49.79 280 A 1 
ATOM 2272 C CB  . LEU A 1 280 ? -14.751 22.330  -7.572  1.00 47.00 280 A 1 
ATOM 2273 C CG  . LEU A 1 280 ? -14.846 23.844  -7.323  1.00 42.76 280 A 1 
ATOM 2274 C CD1 . LEU A 1 280 ? -15.981 24.128  -6.339  1.00 40.66 280 A 1 
ATOM 2275 C CD2 . LEU A 1 280 ? -13.548 24.391  -6.728  1.00 40.34 280 A 1 
ATOM 2276 N N   . LEU A 1 281 ? -14.201 19.521  -8.928  1.00 58.05 281 A 1 
ATOM 2277 C CA  . LEU A 1 281 ? -13.827 18.105  -8.866  1.00 57.57 281 A 1 
ATOM 2278 C C   . LEU A 1 281 ? -12.713 17.784  -9.870  1.00 57.71 281 A 1 
ATOM 2279 O O   . LEU A 1 281 ? -11.734 17.127  -9.515  1.00 55.93 281 A 1 
ATOM 2280 C CB  . LEU A 1 281 ? -15.103 17.267  -9.057  1.00 55.16 281 A 1 
ATOM 2281 C CG  . LEU A 1 281 ? -14.902 15.768  -8.760  1.00 50.41 281 A 1 
ATOM 2282 C CD1 . LEU A 1 281 ? -16.139 15.201  -8.063  1.00 47.91 281 A 1 
ATOM 2283 C CD2 . LEU A 1 281 ? -14.665 14.959  -10.037 1.00 47.28 281 A 1 
ATOM 2284 N N   . THR A 1 282 ? -12.811 18.315  -11.094 1.00 65.72 282 A 1 
ATOM 2285 C CA  . THR A 1 282 ? -11.799 18.127  -12.145 1.00 65.17 282 A 1 
ATOM 2286 C C   . THR A 1 282 ? -10.463 18.756  -11.754 1.00 64.23 282 A 1 
ATOM 2287 O O   . THR A 1 282 ? -9.427  18.096  -11.834 1.00 63.52 282 A 1 
ATOM 2288 C CB  . THR A 1 282 ? -12.285 18.703  -13.483 1.00 64.29 282 A 1 
ATOM 2289 O OG1 . THR A 1 282 ? -13.520 18.126  -13.831 1.00 60.50 282 A 1 
ATOM 2290 C CG2 . THR A 1 282 ? -11.318 18.398  -14.627 1.00 60.90 282 A 1 
ATOM 2291 N N   . VAL A 1 283 ? -10.473 20.003  -11.258 1.00 56.98 283 A 1 
ATOM 2292 C CA  . VAL A 1 283 ? -9.268  20.695  -10.767 1.00 56.40 283 A 1 
ATOM 2293 C C   . VAL A 1 283 ? -8.668  19.970  -9.562  1.00 55.24 283 A 1 
ATOM 2294 O O   . VAL A 1 283 ? -7.450  19.820  -9.484  1.00 53.52 283 A 1 
ATOM 2295 C CB  . VAL A 1 283 ? -9.589  22.165  -10.430 1.00 55.18 283 A 1 
ATOM 2296 C CG1 . VAL A 1 283 ? -8.430  22.882  -9.725  1.00 51.41 283 A 1 
ATOM 2297 C CG2 . VAL A 1 283 ? -9.904  22.957  -11.708 1.00 52.39 283 A 1 
ATOM 2298 N N   . GLY A 1 284 ? -9.492  19.471  -8.642  1.00 55.55 284 A 1 
ATOM 2299 C CA  . GLY A 1 284 ? -9.039  18.714  -7.476  1.00 53.88 284 A 1 
ATOM 2300 C C   . GLY A 1 284 ? -8.322  17.416  -7.847  1.00 53.61 284 A 1 
ATOM 2301 O O   . GLY A 1 284 ? -7.223  17.159  -7.354  1.00 52.91 284 A 1 
ATOM 2302 N N   . VAL A 1 285 ? -8.897  16.628  -8.760  1.00 60.28 285 A 1 
ATOM 2303 C CA  . VAL A 1 285 ? -8.293  15.369  -9.237  1.00 60.27 285 A 1 
ATOM 2304 C C   . VAL A 1 285 ? -7.019  15.641  -10.038 1.00 60.23 285 A 1 
ATOM 2305 O O   . VAL A 1 285 ? -6.008  14.971  -9.822  1.00 59.33 285 A 1 
ATOM 2306 C CB  . VAL A 1 285 ? -9.305  14.553  -10.064 1.00 58.75 285 A 1 
ATOM 2307 C CG1 . VAL A 1 285 ? -8.666  13.313  -10.709 1.00 54.06 285 A 1 
ATOM 2308 C CG2 . VAL A 1 285 ? -10.455 14.052  -9.173  1.00 54.17 285 A 1 
ATOM 2309 N N   . LEU A 1 286 ? -7.025  16.657  -10.911 1.00 64.51 286 A 1 
ATOM 2310 C CA  . LEU A 1 286 ? -5.840  17.060  -11.668 1.00 64.22 286 A 1 
ATOM 2311 C C   . LEU A 1 286 ? -4.720  17.542  -10.738 1.00 63.80 286 A 1 
ATOM 2312 O O   . LEU A 1 286 ? -3.570  17.152  -10.912 1.00 61.87 286 A 1 
ATOM 2313 C CB  . LEU A 1 286 ? -6.245  18.147  -12.681 1.00 63.52 286 A 1 
ATOM 2314 C CG  . LEU A 1 286 ? -5.105  18.586  -13.619 1.00 59.21 286 A 1 
ATOM 2315 C CD1 . LEU A 1 286 ? -4.668  17.455  -14.551 1.00 56.92 286 A 1 
ATOM 2316 C CD2 . LEU A 1 286 ? -5.568  19.764  -14.477 1.00 54.85 286 A 1 
ATOM 2317 N N   . GLY A 1 287 ? -5.055  18.333  -9.723  1.00 56.44 287 A 1 
ATOM 2318 C CA  . GLY A 1 287 ? -4.111  18.790  -8.706  1.00 54.83 287 A 1 
ATOM 2319 C C   . GLY A 1 287 ? -3.488  17.640  -7.916  1.00 54.85 287 A 1 
ATOM 2320 O O   . GLY A 1 287 ? -2.277  17.637  -7.701  1.00 54.14 287 A 1 
ATOM 2321 N N   . GLN A 1 288 ? -4.265  16.622  -7.551  1.00 56.15 288 A 1 
ATOM 2322 C CA  . GLN A 1 288 ? -3.741  15.410  -6.910  1.00 56.70 288 A 1 
ATOM 2323 C C   . GLN A 1 288 ? -2.810  14.624  -7.840  1.00 57.95 288 A 1 
ATOM 2324 O O   . GLN A 1 288 ? -1.731  14.215  -7.412  1.00 57.73 288 A 1 
ATOM 2325 C CB  . GLN A 1 288 ? -4.890  14.499  -6.447  1.00 55.11 288 A 1 
ATOM 2326 C CG  . GLN A 1 288 ? -5.571  15.024  -5.176  1.00 50.74 288 A 1 
ATOM 2327 C CD  . GLN A 1 288 ? -6.677  14.097  -4.673  1.00 48.87 288 A 1 
ATOM 2328 O OE1 . GLN A 1 288 ? -7.210  13.242  -5.362  1.00 46.29 288 A 1 
ATOM 2329 N NE2 . GLN A 1 288 ? -7.070  14.222  -3.423  1.00 43.35 288 A 1 
ATOM 2330 N N   . TYR A 1 289 ? -3.186  14.459  -9.110  1.00 60.69 289 A 1 
ATOM 2331 C CA  . TYR A 1 289 ? -2.360  13.768  -10.105 1.00 61.25 289 A 1 
ATOM 2332 C C   . TYR A 1 289 ? -1.028  14.490  -10.352 1.00 61.29 289 A 1 
ATOM 2333 O O   . TYR A 1 289 ? 0.034   13.868  -10.318 1.00 61.21 289 A 1 
ATOM 2334 C CB  . TYR A 1 289 ? -3.169  13.631  -11.401 1.00 60.14 289 A 1 
ATOM 2335 C CG  . TYR A 1 289 ? -2.414  12.909  -12.497 1.00 57.14 289 A 1 
ATOM 2336 C CD1 . TYR A 1 289 ? -1.854  13.634  -13.568 1.00 53.86 289 A 1 
ATOM 2337 C CD2 . TYR A 1 289 ? -2.252  11.510  -12.431 1.00 51.99 289 A 1 
ATOM 2338 C CE1 . TYR A 1 289 ? -1.139  12.957  -14.574 1.00 48.27 289 A 1 
ATOM 2339 C CE2 . TYR A 1 289 ? -1.532  10.835  -13.435 1.00 48.31 289 A 1 
ATOM 2340 C CZ  . TYR A 1 289 ? -0.976  11.559  -14.508 1.00 48.45 289 A 1 
ATOM 2341 O OH  . TYR A 1 289 ? -0.278  10.908  -15.478 1.00 47.53 289 A 1 
ATOM 2342 N N   . ILE A 1 290 ? -1.073  15.816  -10.529 1.00 62.87 290 A 1 
ATOM 2343 C CA  . ILE A 1 290 ? 0.123   16.656  -10.667 1.00 62.65 290 A 1 
ATOM 2344 C C   . ILE A 1 290 ? 0.984   16.575  -9.400  1.00 61.68 290 A 1 
ATOM 2345 O O   . ILE A 1 290 ? 2.201   16.471  -9.507  1.00 58.93 290 A 1 
ATOM 2346 C CB  . ILE A 1 290 ? -0.288  18.106  -11.011 1.00 62.44 290 A 1 
ATOM 2347 C CG1 . ILE A 1 290 ? -0.848  18.165  -12.453 1.00 59.93 290 A 1 
ATOM 2348 C CG2 . ILE A 1 290 ? 0.887   19.085  -10.870 1.00 60.36 290 A 1 
ATOM 2349 C CD1 . ILE A 1 290 ? -1.483  19.516  -12.819 1.00 55.68 290 A 1 
ATOM 2350 N N   . GLY A 1 291 ? 0.379   16.566  -8.208  1.00 54.74 291 A 1 
ATOM 2351 C CA  . GLY A 1 291 ? 1.093   16.388  -6.941  1.00 54.01 291 A 1 
ATOM 2352 C C   . GLY A 1 291 ? 1.879   15.077  -6.879  1.00 54.62 291 A 1 
ATOM 2353 O O   . GLY A 1 291 ? 3.062   15.098  -6.544  1.00 54.99 291 A 1 
ATOM 2354 N N   . VAL A 1 292 ? 1.264   13.958  -7.279  1.00 57.72 292 A 1 
ATOM 2355 C CA  . VAL A 1 292 ? 1.926   12.641  -7.348  1.00 58.75 292 A 1 
ATOM 2356 C C   . VAL A 1 292 ? 3.073   12.661  -8.363  1.00 59.51 292 A 1 
ATOM 2357 O O   . VAL A 1 292 ? 4.177   12.235  -8.036  1.00 59.13 292 A 1 
ATOM 2358 C CB  . VAL A 1 292 ? 0.910   11.524  -7.670  1.00 57.01 292 A 1 
ATOM 2359 C CG1 . VAL A 1 292 ? 1.576   10.164  -7.910  1.00 52.84 292 A 1 
ATOM 2360 C CG2 . VAL A 1 292 ? -0.082  11.337  -6.509  1.00 51.89 292 A 1 
ATOM 2361 N N   . LEU A 1 293 ? 2.862   13.233  -9.557  1.00 60.63 293 A 1 
ATOM 2362 C CA  . LEU A 1 293 ? 3.926   13.392  -10.557 1.00 61.20 293 A 1 
ATOM 2363 C C   . LEU A 1 293 ? 5.087   14.253  -10.047 1.00 61.46 293 A 1 
ATOM 2364 O O   . LEU A 1 293 ? 6.245   13.923  -10.274 1.00 61.10 293 A 1 
ATOM 2365 C CB  . LEU A 1 293 ? 3.356   14.030  -11.833 1.00 59.94 293 A 1 
ATOM 2366 C CG  . LEU A 1 293 ? 2.502   13.105  -12.712 1.00 56.18 293 A 1 
ATOM 2367 C CD1 . LEU A 1 293 ? 1.965   13.939  -13.881 1.00 53.56 293 A 1 
ATOM 2368 C CD2 . LEU A 1 293 ? 3.305   11.941  -13.289 1.00 52.46 293 A 1 
ATOM 2369 N N   . PHE A 1 294 ? 4.802   15.345  -9.342  1.00 55.44 294 A 1 
ATOM 2370 C CA  . PHE A 1 294 ? 5.845   16.179  -8.748  1.00 55.42 294 A 1 
ATOM 2371 C C   . PHE A 1 294 ? 6.621   15.458  -7.650  1.00 56.17 294 A 1 
ATOM 2372 O O   . PHE A 1 294 ? 7.826   15.677  -7.533  1.00 54.04 294 A 1 
ATOM 2373 C CB  . PHE A 1 294 ? 5.250   17.478  -8.193  1.00 52.87 294 A 1 
ATOM 2374 C CG  . PHE A 1 294 ? 5.172   18.607  -9.198  1.00 49.13 294 A 1 
ATOM 2375 C CD1 . PHE A 1 294 ? 6.355   19.110  -9.777  1.00 45.67 294 A 1 
ATOM 2376 C CD2 . PHE A 1 294 ? 3.940   19.199  -9.519  1.00 44.88 294 A 1 
ATOM 2377 C CE1 . PHE A 1 294 ? 6.295   20.176  -10.690 1.00 41.95 294 A 1 
ATOM 2378 C CE2 . PHE A 1 294 ? 3.881   20.265  -10.430 1.00 41.84 294 A 1 
ATOM 2379 C CZ  . PHE A 1 294 ? 5.058   20.753  -11.021 1.00 43.15 294 A 1 
ATOM 2380 N N   . ASP A 1 295 ? 5.971   14.632  -6.851  1.00 54.45 295 A 1 
ATOM 2381 C CA  . ASP A 1 295 ? 6.659   13.855  -5.818  1.00 55.39 295 A 1 
ATOM 2382 C C   . ASP A 1 295 ? 7.563   12.779  -6.434  1.00 56.46 295 A 1 
ATOM 2383 O O   . ASP A 1 295 ? 8.681   12.597  -5.949  1.00 56.59 295 A 1 
ATOM 2384 C CB  . ASP A 1 295 ? 5.644   13.309  -4.807  1.00 53.44 295 A 1 
ATOM 2385 C CG  . ASP A 1 295 ? 5.074   14.409  -3.881  1.00 49.76 295 A 1 
ATOM 2386 O OD1 . ASP A 1 295 ? 5.666   15.533  -3.802  1.00 47.10 295 A 1 
ATOM 2387 O OD2 . ASP A 1 295 ? 4.076   14.121  -3.187  1.00 46.43 295 A 1 
ATOM 2388 N N   . GLU A 1 296 ? 7.163   12.183  -7.558  1.00 59.88 296 A 1 
ATOM 2389 C CA  . GLU A 1 296 ? 8.000   11.287  -8.366  1.00 60.94 296 A 1 
ATOM 2390 C C   . GLU A 1 296 ? 9.199   12.030  -8.988  1.00 61.97 296 A 1 
ATOM 2391 O O   . GLU A 1 296 ? 10.348  11.599  -8.872  1.00 61.59 296 A 1 
ATOM 2392 C CB  . GLU A 1 296 ? 7.111   10.639  -9.447  1.00 58.45 296 A 1 
ATOM 2393 C CG  . GLU A 1 296 ? 7.726   9.374   -10.066 1.00 53.74 296 A 1 
ATOM 2394 C CD  . GLU A 1 296 ? 7.866   8.217   -9.056  1.00 52.13 296 A 1 
ATOM 2395 O OE1 . GLU A 1 296 ? 8.795   7.407   -9.229  1.00 48.96 296 A 1 
ATOM 2396 O OE2 . GLU A 1 296 ? 7.051   8.145   -8.111  1.00 47.47 296 A 1 
ATOM 2397 N N   . ILE A 1 297 ? 8.973   13.220  -9.581  1.00 66.21 297 A 1 
ATOM 2398 C CA  . ILE A 1 297 ? 10.024  14.048  -10.205 1.00 66.80 297 A 1 
ATOM 2399 C C   . ILE A 1 297 ? 11.017  14.602  -9.172  1.00 66.07 297 A 1 
ATOM 2400 O O   . ILE A 1 297 ? 12.200  14.754  -9.470  1.00 63.72 297 A 1 
ATOM 2401 C CB  . ILE A 1 297 ? 9.383   15.187  -11.033 1.00 66.65 297 A 1 
ATOM 2402 C CG1 . ILE A 1 297 ? 8.665   14.612  -12.279 1.00 62.40 297 A 1 
ATOM 2403 C CG2 . ILE A 1 297 ? 10.421  16.238  -11.491 1.00 61.67 297 A 1 
ATOM 2404 C CD1 . ILE A 1 297 ? 7.703   15.608  -12.942 1.00 57.19 297 A 1 
ATOM 2405 N N   . LYS A 1 298 ? 10.562  14.910  -7.952  1.00 60.83 298 A 1 
ATOM 2406 C CA  . LYS A 1 298 ? 11.437  15.420  -6.876  1.00 59.48 298 A 1 
ATOM 2407 C C   . LYS A 1 298 ? 12.529  14.431  -6.468  1.00 60.14 298 A 1 
ATOM 2408 O O   . LYS A 1 298 ? 13.418  14.846  -5.727  1.00 59.16 298 A 1 
ATOM 2409 C CB  . LYS A 1 298 ? 10.597  15.795  -5.643  1.00 57.15 298 A 1 
ATOM 2410 C CG  . LYS A 1 298 ? 9.901   17.165  -5.761  1.00 52.91 298 A 1 
ATOM 2411 C CD  . LYS A 1 298 ? 8.881   17.290  -4.622  1.00 50.51 298 A 1 
ATOM 2412 C CE  . LYS A 1 298 ? 7.846   18.387  -4.890  1.00 45.79 298 A 1 
ATOM 2413 N NZ  . LYS A 1 298 ? 6.633   18.162  -4.064  1.00 41.52 298 A 1 
ATOM 2414 N N   . ASN A 1 299 ? 12.450  13.171  -6.914  1.00 59.88 299 A 1 
ATOM 2415 C CA  . ASN A 1 299 ? 13.430  12.113  -6.664  1.00 62.09 299 A 1 
ATOM 2416 C C   . ASN A 1 299 ? 13.846  12.000  -5.178  1.00 64.59 299 A 1 
ATOM 2417 O O   . ASN A 1 299 ? 15.004  11.754  -4.844  1.00 61.59 299 A 1 
ATOM 2418 C CB  . ASN A 1 299 ? 14.604  12.282  -7.650  1.00 57.72 299 A 1 
ATOM 2419 C CG  . ASN A 1 299 ? 15.359  10.988  -7.905  1.00 52.09 299 A 1 
ATOM 2420 O OD1 . ASN A 1 299 ? 14.851  9.889   -7.775  1.00 50.18 299 A 1 
ATOM 2421 N ND2 . ASN A 1 299 ? 16.593  11.078  -8.340  1.00 47.37 299 A 1 
ATOM 2422 N N   . ARG A 1 300 ? 12.905  12.266  -4.258  1.00 63.09 300 A 1 
ATOM 2423 C CA  . ARG A 1 300 ? 13.154  12.150  -2.815  1.00 65.09 300 A 1 
ATOM 2424 C C   . ARG A 1 300 ? 13.237  10.675  -2.449  1.00 67.71 300 A 1 
ATOM 2425 O O   . ARG A 1 300 ? 12.401  9.928   -2.933  1.00 67.85 300 A 1 
ATOM 2426 C CB  . ARG A 1 300 ? 12.047  12.836  -2.003  1.00 62.93 300 A 1 
ATOM 2427 C CG  . ARG A 1 300 ? 12.091  14.361  -2.159  1.00 59.67 300 A 1 
ATOM 2428 C CD  . ARG A 1 300 ? 10.996  14.995  -1.306  1.00 58.39 300 A 1 
ATOM 2429 N NE  . ARG A 1 300 ? 11.043  16.470  -1.406  1.00 52.93 300 A 1 
ATOM 2430 C CZ  . ARG A 1 300 ? 10.312  17.321  -0.710  1.00 48.80 300 A 1 
ATOM 2431 N NH1 . ARG A 1 300 ? 9.424   16.920  0.154   1.00 46.64 300 A 1 
ATOM 2432 N NH2 . ARG A 1 300 ? 10.473  18.605  -0.876  1.00 44.56 300 A 1 
ATOM 2433 N N   . PRO A 1 301 ? 14.171  10.241  -1.604  1.00 61.34 301 A 1 
ATOM 2434 C CA  . PRO A 1 301 ? 14.225  8.837   -1.216  1.00 65.85 301 A 1 
ATOM 2435 C C   . PRO A 1 301 ? 12.904  8.407   -0.568  1.00 67.81 301 A 1 
ATOM 2436 O O   . PRO A 1 301 ? 12.319  9.148   0.226   1.00 68.09 301 A 1 
ATOM 2437 C CB  . PRO A 1 301 ? 15.424  8.721   -0.274  1.00 65.09 301 A 1 
ATOM 2438 C CG  . PRO A 1 301 ? 15.565  10.129  0.309   1.00 63.22 301 A 1 
ATOM 2439 C CD  . PRO A 1 301 ? 15.132  11.027  -0.844  1.00 69.91 301 A 1 
ATOM 2440 N N   . GLU A 1 302 ? 12.448  7.194   -0.894  1.00 65.69 302 A 1 
ATOM 2441 C CA  . GLU A 1 302 ? 11.209  6.605   -0.361  1.00 69.19 302 A 1 
ATOM 2442 C C   . GLU A 1 302 ? 11.229  6.519   1.179   1.00 68.80 302 A 1 
ATOM 2443 O O   . GLU A 1 302 ? 10.197  6.644   1.843   1.00 68.62 302 A 1 
ATOM 2444 C CB  . GLU A 1 302 ? 11.041  5.205   -0.993  1.00 68.89 302 A 1 
ATOM 2445 C CG  . GLU A 1 302 ? 9.704   4.537   -0.637  1.00 64.79 302 A 1 
ATOM 2446 C CD  . GLU A 1 302 ? 9.504   3.149   -1.269  1.00 63.81 302 A 1 
ATOM 2447 O OE1 . GLU A 1 302 ? 8.359   2.641   -1.190  1.00 58.98 302 A 1 
ATOM 2448 O OE2 . GLU A 1 302 ? 10.468  2.545   -1.783  1.00 62.34 302 A 1 
ATOM 2449 N N   . TYR A 1 303 ? 12.436  6.329   1.743   1.00 71.09 303 A 1 
ATOM 2450 C CA  . TYR A 1 303 ? 12.712  6.299   3.176   1.00 75.12 303 A 1 
ATOM 2451 C C   . TYR A 1 303 ? 14.162  6.718   3.441   1.00 75.48 303 A 1 
ATOM 2452 O O   . TYR A 1 303 ? 15.013  6.654   2.556   1.00 76.03 303 A 1 
ATOM 2453 C CB  . TYR A 1 303 ? 12.440  4.894   3.725   1.00 77.79 303 A 1 
ATOM 2454 C CG  . TYR A 1 303 ? 13.130  3.772   2.969   1.00 80.79 303 A 1 
ATOM 2455 C CD1 . TYR A 1 303 ? 12.426  3.071   1.966   1.00 75.57 303 A 1 
ATOM 2456 C CD2 . TYR A 1 303 ? 14.469  3.435   3.244   1.00 76.48 303 A 1 
ATOM 2457 C CE1 . TYR A 1 303 ? 13.056  2.042   1.249   1.00 73.73 303 A 1 
ATOM 2458 C CE2 . TYR A 1 303 ? 15.105  2.408   2.523   1.00 75.74 303 A 1 
ATOM 2459 C CZ  . TYR A 1 303 ? 14.399  1.708   1.525   1.00 81.97 303 A 1 
ATOM 2460 O OH  . TYR A 1 303 ? 15.010  0.714   0.829   1.00 79.15 303 A 1 
ATOM 2461 N N   . ILE A 1 304 ? 14.447  7.123   4.674   1.00 72.97 304 A 1 
ATOM 2462 C CA  . ILE A 1 304 ? 15.793  7.453   5.155   1.00 77.06 304 A 1 
ATOM 2463 C C   . ILE A 1 304 ? 16.124  6.489   6.289   1.00 75.48 304 A 1 
ATOM 2464 O O   . ILE A 1 304 ? 15.427  6.462   7.307   1.00 76.48 304 A 1 
ATOM 2465 C CB  . ILE A 1 304 ? 15.894  8.933   5.582   1.00 77.83 304 A 1 
ATOM 2466 C CG1 . ILE A 1 304 ? 15.529  9.869   4.407   1.00 76.43 304 A 1 
ATOM 2467 C CG2 . ILE A 1 304 ? 17.306  9.239   6.111   1.00 78.41 304 A 1 
ATOM 2468 C CD1 . ILE A 1 304 ? 15.441  11.354  4.782   1.00 68.51 304 A 1 
ATOM 2469 N N   . ILE A 1 305 ? 17.173  5.682   6.086   1.00 70.20 305 A 1 
ATOM 2470 C CA  . ILE A 1 305 ? 17.688  4.763   7.103   1.00 75.95 305 A 1 
ATOM 2471 C C   . ILE A 1 305 ? 18.550  5.565   8.070   1.00 75.19 305 A 1 
ATOM 2472 O O   . ILE A 1 305 ? 19.466  6.263   7.641   1.00 76.63 305 A 1 
ATOM 2473 C CB  . ILE A 1 305 ? 18.453  3.589   6.453   1.00 78.81 305 A 1 
ATOM 2474 C CG1 . ILE A 1 305 ? 17.499  2.788   5.539   1.00 76.38 305 A 1 
ATOM 2475 C CG2 . ILE A 1 305 ? 19.071  2.692   7.542   1.00 74.61 305 A 1 
ATOM 2476 C CD1 . ILE A 1 305 ? 18.172  1.671   4.739   1.00 71.36 305 A 1 
ATOM 2477 N N   . ASP A 1 306 ? 18.235  5.469   9.348   1.00 79.72 306 A 1 
ATOM 2478 C CA  . ASP A 1 306 ? 18.998  6.050   10.456  1.00 81.35 306 A 1 
ATOM 2479 C C   . ASP A 1 306 ? 20.116  5.093   10.885  1.00 80.74 306 A 1 
ATOM 2480 O O   . ASP A 1 306 ? 21.273  5.478   10.984  1.00 81.30 306 A 1 
ATOM 2481 C CB  . ASP A 1 306 ? 18.002  6.323   11.592  1.00 83.01 306 A 1 
ATOM 2482 C CG  . ASP A 1 306 ? 18.609  7.018   12.812  1.00 81.78 306 A 1 
ATOM 2483 O OD1 . ASP A 1 306 ? 19.304  8.036   12.615  1.00 75.87 306 A 1 
ATOM 2484 O OD2 . ASP A 1 306 ? 18.254  6.595   13.945  1.00 78.22 306 A 1 
ATOM 2485 N N   . GLU A 1 307 ? 19.777  3.809   11.055  1.00 77.04 307 A 1 
ATOM 2486 C CA  . GLU A 1 307 ? 20.702  2.778   11.538  1.00 81.90 307 A 1 
ATOM 2487 C C   . GLU A 1 307 ? 20.331  1.388   10.993  1.00 80.68 307 A 1 
ATOM 2488 O O   . GLU A 1 307 ? 19.157  1.072   10.775  1.00 82.55 307 A 1 
ATOM 2489 C CB  . GLU A 1 307 ? 20.682  2.801   13.075  1.00 84.34 307 A 1 
ATOM 2490 C CG  . GLU A 1 307 ? 21.797  1.977   13.724  1.00 77.20 307 A 1 
ATOM 2491 C CD  . GLU A 1 307 ? 21.713  1.965   15.262  1.00 78.63 307 A 1 
ATOM 2492 O OE1 . GLU A 1 307 ? 22.563  1.293   15.883  1.00 68.32 307 A 1 
ATOM 2493 O OE2 . GLU A 1 307 ? 20.763  2.530   15.842  1.00 75.82 307 A 1 
ATOM 2494 N N   . LYS A 1 308 ? 21.349  0.522   10.796  1.00 80.52 308 A 1 
ATOM 2495 C CA  . LYS A 1 308 ? 21.186  -0.904  10.473  1.00 83.07 308 A 1 
ATOM 2496 C C   . LYS A 1 308 ? 21.967  -1.762  11.467  1.00 82.18 308 A 1 
ATOM 2497 O O   . LYS A 1 308 ? 23.086  -1.410  11.828  1.00 84.48 308 A 1 
ATOM 2498 C CB  . LYS A 1 308 ? 21.684  -1.217  9.059   1.00 84.72 308 A 1 
ATOM 2499 C CG  . LYS A 1 308 ? 20.938  -0.495  7.936   1.00 82.11 308 A 1 
ATOM 2500 C CD  . LYS A 1 308 ? 21.530  -0.962  6.603   1.00 82.77 308 A 1 
ATOM 2501 C CE  . LYS A 1 308 ? 20.975  -0.184  5.420   1.00 75.43 308 A 1 
ATOM 2502 N NZ  . LYS A 1 308 ? 21.661  -0.603  4.178   1.00 69.29 308 A 1 
ATOM 2503 N N   . ARG A 1 309 ? 21.414  -2.921  11.847  1.00 86.67 309 A 1 
ATOM 2504 C CA  . ARG A 1 309 ? 22.082  -3.906  12.716  1.00 87.92 309 A 1 
ATOM 2505 C C   . ARG A 1 309 ? 22.045  -5.301  12.106  1.00 88.60 309 A 1 
ATOM 2506 O O   . ARG A 1 309 ? 21.051  -5.676  11.497  1.00 87.21 309 A 1 
ATOM 2507 C CB  . ARG A 1 309 ? 21.445  -3.910  14.111  1.00 89.16 309 A 1 
ATOM 2508 C CG  . ARG A 1 309 ? 21.563  -2.550  14.803  1.00 86.46 309 A 1 
ATOM 2509 C CD  . ARG A 1 309 ? 21.070  -2.657  16.243  1.00 84.80 309 A 1 
ATOM 2510 N NE  . ARG A 1 309 ? 21.220  -1.367  16.930  1.00 81.88 309 A 1 
ATOM 2511 C CZ  . ARG A 1 309 ? 21.716  -1.143  18.123  1.00 78.96 309 A 1 
ATOM 2512 N NH1 . ARG A 1 309 ? 22.132  -2.103  18.905  1.00 72.18 309 A 1 
ATOM 2513 N NH2 . ARG A 1 309 ? 21.797  0.080   18.540  1.00 73.73 309 A 1 
ATOM 2514 N N   . ASN A 1 310 ? 23.135  -6.053  12.280  1.00 87.79 310 A 1 
ATOM 2515 C CA  . ASN A 1 310 ? 23.311  -7.436  11.819  1.00 88.81 310 A 1 
ATOM 2516 C C   . ASN A 1 310 ? 23.217  -7.627  10.287  1.00 89.11 310 A 1 
ATOM 2517 O O   . ASN A 1 310 ? 22.829  -8.691  9.811   1.00 86.04 310 A 1 
ATOM 2518 C CB  . ASN A 1 310 ? 22.386  -8.380  12.603  1.00 88.36 310 A 1 
ATOM 2519 C CG  . ASN A 1 310 ? 22.600  -8.354  14.105  1.00 86.19 310 A 1 
ATOM 2520 O OD1 . ASN A 1 310 ? 23.583  -7.850  14.622  1.00 80.09 310 A 1 
ATOM 2521 N ND2 . ASN A 1 310 ? 21.667  -8.909  14.846  1.00 79.32 310 A 1 
ATOM 2522 N N   . PHE A 1 311 ? 23.587  -6.627  9.504   1.00 86.28 311 A 1 
ATOM 2523 C CA  . PHE A 1 311 ? 23.782  -6.747  8.057   1.00 86.71 311 A 1 
ATOM 2524 C C   . PHE A 1 311 ? 25.273  -6.946  7.762   1.00 85.41 311 A 1 
ATOM 2525 O O   . PHE A 1 311 ? 26.117  -6.286  8.361   1.00 79.92 311 A 1 
ATOM 2526 C CB  . PHE A 1 311 ? 23.203  -5.530  7.328   1.00 87.35 311 A 1 
ATOM 2527 C CG  . PHE A 1 311 ? 21.684  -5.474  7.357   1.00 88.68 311 A 1 
ATOM 2528 C CD1 . PHE A 1 311 ? 20.934  -6.051  6.315   1.00 83.60 311 A 1 
ATOM 2529 C CD2 . PHE A 1 311 ? 21.019  -4.881  8.444   1.00 82.72 311 A 1 
ATOM 2530 C CE1 . PHE A 1 311 ? 19.531  -6.039  6.368   1.00 81.01 311 A 1 
ATOM 2531 C CE2 . PHE A 1 311 ? 19.613  -4.875  8.498   1.00 84.24 311 A 1 
ATOM 2532 C CZ  . PHE A 1 311 ? 18.870  -5.458  7.461   1.00 89.01 311 A 1 
ATOM 2533 N N   . SER A 1 312 ? 25.613  -7.854  6.834   1.00 81.19 312 A 1 
ATOM 2534 C CA  . SER A 1 312 ? 26.987  -8.019  6.352   1.00 76.85 312 A 1 
ATOM 2535 C C   . SER A 1 312 ? 27.416  -6.790  5.536   1.00 72.11 312 A 1 
ATOM 2536 O O   . SER A 1 312 ? 26.677  -6.346  4.658   1.00 63.01 312 A 1 
ATOM 2537 C CB  . SER A 1 312 ? 27.110  -9.317  5.543   1.00 72.92 312 A 1 
ATOM 2538 O OG  . SER A 1 312 ? 26.031  -9.470  4.643   1.00 65.36 312 A 1 
ATOM 2539 N N   . ASP A 1 313 ? 28.623  -6.258  5.788   1.00 50.55 313 A 1 
ATOM 2540 C CA  . ASP A 1 313 ? 29.161  -4.974  5.278   1.00 50.37 313 A 1 
ATOM 2541 C C   . ASP A 1 313 ? 29.335  -4.855  3.744   1.00 49.13 313 A 1 
ATOM 2542 O O   . ASP A 1 313 ? 29.971  -3.923  3.245   1.00 44.85 313 A 1 
ATOM 2543 C CB  . ASP A 1 313 ? 30.509  -4.690  5.975   1.00 46.33 313 A 1 
ATOM 2544 C CG  . ASP A 1 313 ? 30.367  -4.117  7.389   1.00 41.61 313 A 1 
ATOM 2545 O OD1 . ASP A 1 313 ? 29.415  -3.334  7.598   1.00 37.85 313 A 1 
ATOM 2546 O OD2 . ASP A 1 313 ? 31.220  -4.463  8.229   1.00 35.35 313 A 1 
ATOM 2547 N N   . SER A 1 314 ? 28.773  -5.749  2.932   1.00 36.03 314 A 1 
ATOM 2548 C CA  . SER A 1 314 ? 28.920  -5.745  1.470   1.00 36.34 314 A 1 
ATOM 2549 C C   . SER A 1 314 ? 28.166  -4.617  0.741   1.00 37.13 314 A 1 
ATOM 2550 O O   . SER A 1 314 ? 28.356  -4.458  -0.463  1.00 34.73 314 A 1 
ATOM 2551 C CB  . SER A 1 314 ? 28.577  -7.128  0.909   1.00 32.20 314 A 1 
ATOM 2552 O OG  . SER A 1 314 ? 27.347  -7.607  1.406   1.00 28.94 314 A 1 
ATOM 2553 N N   . GLU A 1 315 ? 27.363  -3.792  1.414   1.00 44.63 315 A 1 
ATOM 2554 C CA  . GLU A 1 315 ? 26.555  -2.715  0.794   1.00 44.87 315 A 1 
ATOM 2555 C C   . GLU A 1 315 ? 27.011  -1.272  1.116   1.00 44.51 315 A 1 
ATOM 2556 O O   . GLU A 1 315 ? 26.301  -0.314  0.800   1.00 42.26 315 A 1 
ATOM 2557 C CB  . GLU A 1 315 ? 25.061  -2.911  1.087   1.00 43.25 315 A 1 
ATOM 2558 C CG  . GLU A 1 315 ? 24.442  -4.110  0.354   1.00 39.00 315 A 1 
ATOM 2559 C CD  . GLU A 1 315 ? 22.902  -4.081  0.360   1.00 36.49 315 A 1 
ATOM 2560 O OE1 . GLU A 1 315 ? 22.304  -4.805  -0.466  1.00 33.25 315 A 1 
ATOM 2561 O OE2 . GLU A 1 315 ? 22.307  -3.302  1.150   1.00 34.00 315 A 1 
ATOM 2562 N N   . HIS A 1 316 ? 28.218  -1.051  1.665   1.00 33.48 316 A 1 
ATOM 2563 C CA  . HIS A 1 316 ? 28.690  0.301   2.024   1.00 34.16 316 A 1 
ATOM 2564 C C   . HIS A 1 316 ? 29.051  1.215   0.832   1.00 33.85 316 A 1 
ATOM 2565 O O   . HIS A 1 316 ? 29.366  2.381   1.045   1.00 32.01 316 A 1 
ATOM 2566 C CB  . HIS A 1 316 ? 29.793  0.219   3.094   1.00 32.38 316 A 1 
ATOM 2567 C CG  . HIS A 1 316 ? 29.308  0.694   4.445   1.00 29.79 316 A 1 
ATOM 2568 N ND1 . HIS A 1 316 ? 28.829  1.949   4.729   1.00 27.25 316 A 1 
ATOM 2569 C CD2 . HIS A 1 316 ? 29.224  -0.043  5.594   1.00 25.13 316 A 1 
ATOM 2570 C CE1 . HIS A 1 316 ? 28.465  1.978   6.019   1.00 24.58 316 A 1 
ATOM 2571 N NE2 . HIS A 1 316 ? 28.690  0.777   6.590   1.00 24.09 316 A 1 
ATOM 2572 N N   . LYS A 1 317 ? 28.993  0.741   -0.442  1.00 28.23 317 A 1 
ATOM 2573 C CA  . LYS A 1 317 ? 29.474  1.512   -1.613  1.00 29.74 317 A 1 
ATOM 2574 C C   . LYS A 1 317 ? 28.433  2.338   -2.385  1.00 30.11 317 A 1 
ATOM 2575 O O   . LYS A 1 317 ? 28.829  3.129   -3.233  1.00 28.26 317 A 1 
ATOM 2576 C CB  . LYS A 1 317 ? 30.315  0.613   -2.533  1.00 27.30 317 A 1 
ATOM 2577 C CG  . LYS A 1 317 ? 31.720  0.399   -1.948  1.00 24.13 317 A 1 
ATOM 2578 C CD  . LYS A 1 317 ? 32.634  -0.325  -2.941  1.00 22.04 317 A 1 
ATOM 2579 C CE  . LYS A 1 317 ? 34.048  -0.447  -2.356  1.00 18.70 317 A 1 
ATOM 2580 N NZ  . LYS A 1 317 ? 34.971  -1.117  -3.298  1.00 18.01 317 A 1 
ATOM 2581 N N   . THR A 1 318 ? 27.140  2.239   -2.122  1.00 31.61 318 A 1 
ATOM 2582 C CA  . THR A 1 318 ? 26.127  2.828   -3.034  1.00 33.14 318 A 1 
ATOM 2583 C C   . THR A 1 318 ? 25.685  4.262   -2.702  1.00 33.93 318 A 1 
ATOM 2584 O O   . THR A 1 318 ? 24.915  4.845   -3.459  1.00 32.16 318 A 1 
ATOM 2585 C CB  . THR A 1 318 ? 24.911  1.902   -3.229  1.00 31.09 318 A 1 
ATOM 2586 O OG1 . THR A 1 318 ? 25.219  0.564   -2.903  1.00 28.79 318 A 1 
ATOM 2587 C CG2 . THR A 1 318 ? 24.452  1.874   -4.689  1.00 28.00 318 A 1 
ATOM 2588 N N   . ASN A 1 319 ? 26.161  4.881   -1.622  1.00 31.35 319 A 1 
ATOM 2589 C CA  . ASN A 1 319 ? 25.744  6.241   -1.235  1.00 34.07 319 A 1 
ATOM 2590 C C   . ASN A 1 319 ? 26.775  7.347   -1.530  1.00 33.80 319 A 1 
ATOM 2591 O O   . ASN A 1 319 ? 26.474  8.511   -1.274  1.00 31.72 319 A 1 
ATOM 2592 C CB  . ASN A 1 319 ? 25.255  6.250   0.228   1.00 33.18 319 A 1 
ATOM 2593 C CG  . ASN A 1 319 ? 23.805  5.823   0.394   1.00 30.03 319 A 1 
ATOM 2594 O OD1 . ASN A 1 319 ? 23.030  5.689   -0.532  1.00 28.10 319 A 1 
ATOM 2595 N ND2 . ASN A 1 319 ? 23.370  5.616   1.616   1.00 26.64 319 A 1 
ATOM 2596 N N   . GLN A 1 320 ? 27.961  7.033   -2.099  1.00 26.92 320 A 1 
ATOM 2597 C CA  . GLN A 1 320 ? 28.967  8.054   -2.445  1.00 27.99 320 A 1 
ATOM 2598 C C   . GLN A 1 320 ? 28.977  8.468   -3.928  1.00 28.09 320 A 1 
ATOM 2599 O O   . GLN A 1 320 ? 29.514  9.526   -4.237  1.00 26.81 320 A 1 
ATOM 2600 C CB  . GLN A 1 320 ? 30.357  7.630   -1.947  1.00 27.02 320 A 1 
ATOM 2601 C CG  . GLN A 1 320 ? 30.551  8.003   -0.468  1.00 24.21 320 A 1 
ATOM 2602 C CD  . GLN A 1 320 ? 31.940  7.688   0.070   1.00 22.09 320 A 1 
ATOM 2603 O OE1 . GLN A 1 320 ? 32.663  6.847   -0.428  1.00 20.55 320 A 1 
ATOM 2604 N NE2 . GLN A 1 320 ? 32.368  8.333   1.131   1.00 21.80 320 A 1 
ATOM 2605 N N   . GLU A 1 321 ? 28.346  7.724   -4.852  1.00 22.99 321 A 1 
ATOM 2606 C CA  . GLU A 1 321 ? 28.421  8.038   -6.295  1.00 23.56 321 A 1 
ATOM 2607 C C   . GLU A 1 321 ? 27.399  9.086   -6.788  1.00 23.23 321 A 1 
ATOM 2608 O O   . GLU A 1 321 ? 27.559  9.627   -7.876  1.00 21.90 321 A 1 
ATOM 2609 C CB  . GLU A 1 321 ? 28.368  6.744   -7.117  1.00 22.69 321 A 1 
ATOM 2610 C CG  . GLU A 1 321 ? 29.689  5.962   -6.978  1.00 20.57 321 A 1 
ATOM 2611 C CD  . GLU A 1 321 ? 29.743  4.692   -7.837  1.00 19.02 321 A 1 
ATOM 2612 O OE1 . GLU A 1 321 ? 30.868  4.189   -8.036  1.00 16.68 321 A 1 
ATOM 2613 O OE2 . GLU A 1 321 ? 28.666  4.201   -8.253  1.00 19.81 321 A 1 
ATOM 2614 N N   . ASN A 1 322 ? 26.398  9.465   -5.999  1.00 25.50 322 A 1 
ATOM 2615 C CA  . ASN A 1 322 ? 25.380  10.447  -6.419  1.00 28.62 322 A 1 
ATOM 2616 C C   . ASN A 1 322 ? 25.735  11.920  -6.116  1.00 28.29 322 A 1 
ATOM 2617 O O   . ASN A 1 322 ? 24.890  12.794  -6.303  1.00 26.30 322 A 1 
ATOM 2618 C CB  . ASN A 1 322 ? 24.002  10.032  -5.876  1.00 27.99 322 A 1 
ATOM 2619 C CG  . ASN A 1 322 ? 23.352  8.917   -6.680  1.00 25.37 322 A 1 
ATOM 2620 O OD1 . ASN A 1 322 ? 23.727  8.572   -7.781  1.00 24.03 322 A 1 
ATOM 2621 N ND2 . ASN A 1 322 ? 22.308  8.322   -6.155  1.00 23.19 322 A 1 
ATOM 2622 N N   . HIS A 1 323 ? 26.969  12.223  -5.666  1.00 23.69 323 A 1 
ATOM 2623 C CA  . HIS A 1 323 ? 27.426  13.602  -5.412  1.00 27.02 323 A 1 
ATOM 2624 C C   . HIS A 1 323 ? 28.547  14.088  -6.344  1.00 26.05 323 A 1 
ATOM 2625 O O   . HIS A 1 323 ? 29.057  15.188  -6.140  1.00 24.85 323 A 1 
ATOM 2626 C CB  . HIS A 1 323 ? 27.715  13.812  -3.916  1.00 26.71 323 A 1 
ATOM 2627 C CG  . HIS A 1 323 ? 26.521  14.362  -3.173  1.00 25.47 323 A 1 
ATOM 2628 N ND1 . HIS A 1 323 ? 25.801  15.477  -3.533  1.00 23.87 323 A 1 
ATOM 2629 C CD2 . HIS A 1 323 ? 25.952  13.858  -2.034  1.00 22.31 323 A 1 
ATOM 2630 C CE1 . HIS A 1 323 ? 24.818  15.647  -2.635  1.00 23.69 323 A 1 
ATOM 2631 N NE2 . HIS A 1 323 ? 24.873  14.683  -1.694  1.00 23.35 323 A 1 
ATOM 2632 N N   . GLN A 1 324 ? 28.914  13.318  -7.387  1.00 20.45 324 A 1 
ATOM 2633 C CA  . GLN A 1 324 ? 29.847  13.759  -8.425  1.00 25.10 324 A 1 
ATOM 2634 C C   . GLN A 1 324 ? 29.282  13.490  -9.820  1.00 24.29 324 A 1 
ATOM 2635 O O   . GLN A 1 324 ? 29.694  12.562  -10.508 1.00 23.60 324 A 1 
ATOM 2636 C CB  . GLN A 1 324 ? 31.237  13.134  -8.223  1.00 25.31 324 A 1 
ATOM 2637 C CG  . GLN A 1 324 ? 32.023  13.798  -7.088  1.00 24.42 324 A 1 
ATOM 2638 C CD  . GLN A 1 324 ? 33.450  13.277  -6.970  1.00 22.34 324 A 1 
ATOM 2639 O OE1 . GLN A 1 324 ? 33.834  12.255  -7.504  1.00 21.72 324 A 1 
ATOM 2640 N NE2 . GLN A 1 324 ? 34.304  13.961  -6.240  1.00 24.60 324 A 1 
ATOM 2641 N N   . SER A 1 325 ? 28.366  14.342  -10.269 1.00 20.65 325 A 1 
ATOM 2642 C CA  . SER A 1 325 ? 28.293  14.748  -11.676 1.00 25.62 325 A 1 
ATOM 2643 C C   . SER A 1 325 ? 27.632  16.117  -11.746 1.00 24.97 325 A 1 
ATOM 2644 O O   . SER A 1 325 ? 26.481  16.289  -11.360 1.00 23.74 325 A 1 
ATOM 2645 C CB  . SER A 1 325 ? 27.611  13.711  -12.578 1.00 24.91 325 A 1 
ATOM 2646 O OG  . SER A 1 325 ? 26.382  13.272  -12.049 1.00 23.13 325 A 1 
ATOM 2647 N N   . SER A 1 326 ? 28.467  17.069  -12.152 1.00 16.44 326 A 1 
ATOM 2648 C CA  . SER A 1 326 ? 28.205  18.494  -12.390 1.00 23.28 326 A 1 
ATOM 2649 C C   . SER A 1 326 ? 27.092  18.759  -13.392 1.00 21.84 326 A 1 
ATOM 2650 O O   . SER A 1 326 ? 26.897  17.902  -14.279 1.00 18.88 326 A 1 
ATOM 2651 C CB  . SER A 1 326 ? 29.479  19.127  -12.943 1.00 21.36 326 A 1 
ATOM 2652 O OG  . SER A 1 326 ? 30.601  18.605  -12.259 1.00 19.51 326 A 1 
ATOM 2653 O OXT . SER A 1 326 ? 26.525  19.875  -13.271 1.00 19.38 326 A 1 
#
