# 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_if02940
#
_entry.id if02940
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n VAL 2   
1 n LYS 3   
1 n TYR 4   
1 n PHE 5   
1 n SER 6   
1 n PHE 7   
1 n VAL 8   
1 n SER 9   
1 n LEU 10  
1 n ASP 11  
1 n PHE 12  
1 n PHE 13  
1 n ASN 14  
1 n VAL 15  
1 n LEU 16  
1 n TYR 17  
1 n ASN 18  
1 n PHE 19  
1 n VAL 20  
1 n LEU 21  
1 n LYS 22  
1 n ILE 23  
1 n GLU 24  
1 n GLU 25  
1 n GLN 26  
1 n TYR 27  
1 n PRO 28  
1 n LYS 29  
1 n ASP 30  
1 n PHE 31  
1 n GLN 32  
1 n GLU 33  
1 n PHE 34  
1 n LEU 35  
1 n VAL 36  
1 n GLN 37  
1 n PHE 38  
1 n PRO 39  
1 n ASP 40  
1 n GLU 41  
1 n LYS 42  
1 n SER 43  
1 n CYS 44  
1 n TRP 45  
1 n HIS 46  
1 n TYR 47  
1 n LEU 48  
1 n ILE 49  
1 n SER 50  
1 n ILE 51  
1 n ARG 52  
1 n TRP 53  
1 n GLN 54  
1 n GLU 55  
1 n GLY 56  
1 n TYR 57  
1 n GLU 58  
1 n CYS 59  
1 n LEU 60  
1 n LYS 61  
1 n CYS 62  
1 n GLN 63  
1 n SER 64  
1 n LYS 65  
1 n LYS 66  
1 n TYR 67  
1 n TRP 68  
1 n LEU 69  
1 n THR 70  
1 n ALA 71  
1 n LYS 72  
1 n HIS 73  
1 n LYS 74  
1 n MET 75  
1 n HIS 76  
1 n CYS 77  
1 n CYS 78  
1 n ASP 79  
1 n CYS 80  
1 n ASN 81  
1 n SER 82  
1 n GLU 83  
1 n PHE 84  
1 n SER 85  
1 n ILE 86  
1 n THR 87  
1 n SER 88  
1 n GLY 89  
1 n THR 90  
1 n ILE 91  
1 n PHE 92  
1 n GLN 93  
1 n ASP 94  
1 n SER 95  
1 n LYS 96  
1 n LYS 97  
1 n PRO 98  
1 n LEU 99  
1 n LEU 100 
1 n LEU 101 
1 n TRP 102 
1 n PHE 103 
1 n HIS 104 
1 n ILE 105 
1 n ILE 106 
1 n TRP 107 
1 n TRP 108 
1 n VAL 109 
1 n VAL 110 
1 n ALA 111 
1 n GLN 112 
1 n LYS 113 
1 n THR 114 
1 n GLY 115 
1 n ALA 116 
1 n SER 117 
1 n ALA 118 
1 n SER 119 
1 n ASN 120 
1 n LEU 121 
1 n LYS 122 
1 n ASP 123 
1 n PHE 124 
1 n MET 125 
1 n GLY 126 
1 n PHE 127 
1 n GLY 128 
1 n SER 129 
1 n ASP 130 
1 n GLU 131 
1 n THR 132 
1 n ALA 133 
1 n TRP 134 
1 n HIS 135 
1 n TRP 136 
1 n LEU 137 
1 n HIS 138 
1 n LYS 139 
1 n LEU 140 
1 n ARG 141 
1 n ARG 142 
1 n ALA 143 
1 n MET 144 
1 n VAL 145 
1 n ARG 146 
1 n HIS 147 
1 n GLY 148 
1 n ARG 149 
1 n GLU 150 
1 n LYS 151 
1 n LEU 152 
1 n SER 153 
1 n GLY 154 
1 n VAL 155 
1 n VAL 156 
1 n GLU 157 
1 n VAL 158 
1 n ASP 159 
1 n GLU 160 
1 n ALA 161 
1 n TYR 162 
1 n ILE 163 
1 n GLY 164 
1 n GLY 165 
1 n GLU 166 
1 n GLU 167 
1 n ILE 168 
1 n GLY 169 
1 n LYS 170 
1 n LYS 171 
1 n GLY 172 
1 n ARG 173 
1 n GLY 174 
1 n ALA 175 
1 n GLU 176 
1 n GLU 177 
1 n LYS 178 
1 n SER 179 
1 n LEU 180 
1 n VAL 181 
1 n ILE 182 
1 n VAL 183 
1 n ALA 184 
1 n THR 185 
1 n GLU 186 
1 n CYS 187 
1 n ILE 188 
1 n GLY 189 
1 n LYS 190 
1 n LYS 191 
1 n ILE 192 
1 n GLY 193 
1 n ARG 194 
1 n VAL 195 
1 n ARG 196 
1 n PHE 197 
1 n GLN 198 
1 n ILE 199 
1 n ILE 200 
1 n PRO 201 
1 n ASP 202 
1 n ALA 203 
1 n SER 204 
1 n THR 205 
1 n GLU 206 
1 n ASN 207 
1 n LEU 208 
1 n PHE 209 
1 n SER 210 
1 n PHE 211 
1 n VAL 212 
1 n GLU 213 
1 n ASN 214 
1 n ASN 215 
1 n ILE 216 
1 n GLU 217 
1 n GLN 218 
1 n GLY 219 
1 n SER 220 
1 n ASP 221 
1 n VAL 222 
1 n ILE 223 
1 n THR 224 
1 n ASP 225 
1 n GLY 226 
1 n TRP 227 
1 n SER 228 
1 n GLY 229 
1 n TYR 230 
1 n ASN 231 
1 n PHE 232 
1 n LEU 233 
1 n HIS 234 
1 n LYS 235 
1 n SER 236 
1 n GLU 237 
1 n ASN 238 
1 n TYR 239 
1 n ASN 240 
1 n HIS 241 
1 n GLN 242 
1 n GLU 243 
1 n LYS 244 
1 n ILE 245 
1 n ILE 246 
1 n MET 247 
1 n GLY 248 
1 n SER 249 
1 n GLY 250 
1 n LYS 251 
1 n GLU 252 
1 n ALA 253 
1 n HIS 254 
1 n GLU 255 
1 n LEU 256 
1 n LEU 257 
1 n PRO 258 
1 n HIS 259 
1 n VAL 260 
1 n HIS 261 
1 n LEU 262 
1 n VAL 263 
1 n ILE 264 
1 n SER 265 
1 n LEU 266 
1 n LEU 267 
1 n LYS 268 
1 n ARG 269 
1 n TRP 270 
1 n ILE 271 
1 n TYR 272 
1 n GLY 273 
1 n THR 274 
1 n HIS 275 
1 n GLN 276 
1 n GLY 277 
1 n LYS 278 
1 n ILE 279 
1 n SER 280 
1 n GLN 281 
1 n LYS 282 
1 n TYR 283 
1 n LEU 284 
1 n GLU 285 
1 n TYR 286 
1 n TYR 287 
1 n LEU 288 
1 n ASP 289 
1 n GLU 290 
1 n PHE 291 
1 n ALA 292 
1 n PHE 293 
1 n ARG 294 
1 n PHE 295 
1 n ASN 296 
1 n ARG 297 
1 n LYS 298 
1 n MET 299 
1 n SER 300 
1 n THR 301 
1 n TYR 302 
1 n ARG 303 
1 n GLY 304 
1 n LYS 305 
1 n LEU 306 
1 n PHE 307 
1 n TYR 308 
1 n ARG 309 
1 n LEU 310 
1 n LEU 311 
1 n GLN 312 
1 n GLN 313 
1 n ALA 314 
1 n VAL 315 
1 n THR 316 
1 n THR 317 
1 n PRO 318 
1 n PRO 319 
1 n LEU 320 
1 n PRO 321 
1 n ASN 322 
1 n LYS 323 
1 n ASN 324 
1 n ILE 325 
1 n LYS 326 
1 n LYS 327 
1 n SER 328 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:35:13)"
_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 77.56
_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 VAL . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n TRP . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n SER . 328 A 328 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 36.559  28.904  26.469  1.00 19.98 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 35.293  28.466  27.119  1.00 27.55 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 34.030  28.796  26.300  1.00 29.08 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 32.973  28.288  26.618  1.00 27.53 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 35.242  28.922  28.595  1.00 26.11 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 34.042  28.401  29.376  1.00 22.06 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 36.499  28.411  29.331  1.00 25.03 1   A 1 
ATOM 8    N N   . VAL A 1 2   ? 34.114  29.514  25.163  1.00 21.75 2   A 1 
ATOM 9    C CA  . VAL A 1 2   ? 32.931  29.943  24.360  1.00 28.54 2   A 1 
ATOM 10   C C   . VAL A 1 2   ? 32.763  29.189  23.015  1.00 29.47 2   A 1 
ATOM 11   O O   . VAL A 1 2   ? 31.949  29.557  22.188  1.00 28.32 2   A 1 
ATOM 12   C CB  . VAL A 1 2   ? 32.915  31.486  24.229  1.00 27.28 2   A 1 
ATOM 13   C CG1 . VAL A 1 2   ? 31.657  32.067  23.569  1.00 22.85 2   A 1 
ATOM 14   C CG2 . VAL A 1 2   ? 33.006  32.154  25.613  1.00 25.50 2   A 1 
ATOM 15   N N   . LYS A 1 3   ? 33.489  28.078  22.767  1.00 24.99 3   A 1 
ATOM 16   C CA  . LYS A 1 3   ? 33.416  27.311  21.499  1.00 33.80 3   A 1 
ATOM 17   C C   . LYS A 1 3   ? 32.837  25.887  21.610  1.00 33.82 3   A 1 
ATOM 18   O O   . LYS A 1 3   ? 32.860  25.168  20.620  1.00 32.69 3   A 1 
ATOM 19   C CB  . LYS A 1 3   ? 34.763  27.369  20.744  1.00 33.76 3   A 1 
ATOM 20   C CG  . LYS A 1 3   ? 34.783  28.506  19.713  1.00 31.26 3   A 1 
ATOM 21   C CD  . LYS A 1 3   ? 36.060  28.468  18.854  1.00 30.14 3   A 1 
ATOM 22   C CE  . LYS A 1 3   ? 36.010  29.548  17.769  1.00 27.83 3   A 1 
ATOM 23   N NZ  . LYS A 1 3   ? 37.199  29.513  16.880  1.00 24.96 3   A 1 
ATOM 24   N N   . TYR A 1 4   ? 32.275  25.507  22.763  1.00 24.80 4   A 1 
ATOM 25   C CA  . TYR A 1 4   ? 31.717  24.157  22.975  1.00 30.33 4   A 1 
ATOM 26   C C   . TYR A 1 4   ? 30.193  24.117  23.185  1.00 30.09 4   A 1 
ATOM 27   O O   . TYR A 1 4   ? 29.654  23.051  23.448  1.00 29.03 4   A 1 
ATOM 28   C CB  . TYR A 1 4   ? 32.506  23.431  24.077  1.00 29.50 4   A 1 
ATOM 29   C CG  . TYR A 1 4   ? 33.615  22.566  23.506  1.00 26.93 4   A 1 
ATOM 30   C CD1 . TYR A 1 4   ? 33.315  21.255  23.080  1.00 25.35 4   A 1 
ATOM 31   C CD2 . TYR A 1 4   ? 34.927  23.059  23.380  1.00 24.88 4   A 1 
ATOM 32   C CE1 . TYR A 1 4   ? 34.324  20.439  22.534  1.00 24.71 4   A 1 
ATOM 33   C CE2 . TYR A 1 4   ? 35.941  22.247  22.829  1.00 25.20 4   A 1 
ATOM 34   C CZ  . TYR A 1 4   ? 35.636  20.937  22.413  1.00 26.90 4   A 1 
ATOM 35   O OH  . TYR A 1 4   ? 36.614  20.149  21.890  1.00 27.12 4   A 1 
ATOM 36   N N   . PHE A 1 5   ? 29.477  25.242  23.022  1.00 22.07 5   A 1 
ATOM 37   C CA  . PHE A 1 5   ? 28.026  25.313  23.280  1.00 28.84 5   A 1 
ATOM 38   C C   . PHE A 1 5   ? 27.136  25.353  22.028  1.00 28.58 5   A 1 
ATOM 39   O O   . PHE A 1 5   ? 25.918  25.355  22.164  1.00 27.38 5   A 1 
ATOM 40   C CB  . PHE A 1 5   ? 27.726  26.447  24.275  1.00 27.70 5   A 1 
ATOM 41   C CG  . PHE A 1 5   ? 27.516  25.919  25.685  1.00 25.05 5   A 1 
ATOM 42   C CD1 . PHE A 1 5   ? 26.245  25.448  26.068  1.00 22.85 5   A 1 
ATOM 43   C CD2 . PHE A 1 5   ? 28.583  25.866  26.599  1.00 23.65 5   A 1 
ATOM 44   C CE1 . PHE A 1 5   ? 26.040  24.929  27.356  1.00 23.71 5   A 1 
ATOM 45   C CE2 . PHE A 1 5   ? 28.380  25.342  27.892  1.00 23.36 5   A 1 
ATOM 46   C CZ  . PHE A 1 5   ? 27.108  24.878  28.267  1.00 24.89 5   A 1 
ATOM 47   N N   . SER A 1 6   ? 27.686  25.337  20.803  1.00 24.39 6   A 1 
ATOM 48   C CA  . SER A 1 6   ? 26.893  25.464  19.568  1.00 29.48 6   A 1 
ATOM 49   C C   . SER A 1 6   ? 26.575  24.146  18.852  1.00 29.40 6   A 1 
ATOM 50   O O   . SER A 1 6   ? 25.804  24.158  17.902  1.00 28.84 6   A 1 
ATOM 51   C CB  . SER A 1 6   ? 27.558  26.462  18.615  1.00 29.55 6   A 1 
ATOM 52   O OG  . SER A 1 6   ? 28.879  26.064  18.333  1.00 26.61 6   A 1 
ATOM 53   N N   . PHE A 1 7   ? 27.117  23.006  19.302  1.00 22.48 7   A 1 
ATOM 54   C CA  . PHE A 1 7   ? 26.879  21.707  18.648  1.00 27.58 7   A 1 
ATOM 55   C C   . PHE A 1 7   ? 25.871  20.800  19.364  1.00 27.40 7   A 1 
ATOM 56   O O   . PHE A 1 7   ? 25.386  19.846  18.765  1.00 26.47 7   A 1 
ATOM 57   C CB  . PHE A 1 7   ? 28.222  21.006  18.371  1.00 26.70 7   A 1 
ATOM 58   C CG  . PHE A 1 7   ? 28.632  21.125  16.915  1.00 24.83 7   A 1 
ATOM 59   C CD1 . PHE A 1 7   ? 28.211  20.146  15.994  1.00 22.92 7   A 1 
ATOM 60   C CD2 . PHE A 1 7   ? 29.398  22.218  16.469  1.00 23.97 7   A 1 
ATOM 61   C CE1 . PHE A 1 7   ? 28.553  20.257  14.639  1.00 23.35 7   A 1 
ATOM 62   C CE2 . PHE A 1 7   ? 29.740  22.331  15.109  1.00 22.74 7   A 1 
ATOM 63   C CZ  . PHE A 1 7   ? 29.319  21.349  14.199  1.00 23.97 7   A 1 
ATOM 64   N N   . VAL A 1 8   ? 25.496  21.116  20.602  1.00 25.20 8   A 1 
ATOM 65   C CA  . VAL A 1 8   ? 24.569  20.269  21.388  1.00 29.49 8   A 1 
ATOM 66   C C   . VAL A 1 8   ? 23.096  20.666  21.183  1.00 29.61 8   A 1 
ATOM 67   O O   . VAL A 1 8   ? 22.201  19.895  21.507  1.00 28.48 8   A 1 
ATOM 68   C CB  . VAL A 1 8   ? 24.998  20.245  22.871  1.00 28.26 8   A 1 
ATOM 69   C CG1 . VAL A 1 8   ? 24.161  19.295  23.730  1.00 24.49 8   A 1 
ATOM 70   C CG2 . VAL A 1 8   ? 26.461  19.791  23.011  1.00 26.83 8   A 1 
ATOM 71   N N   . SER A 1 9   ? 22.807  21.842  20.606  1.00 25.04 9   A 1 
ATOM 72   C CA  . SER A 1 9   ? 21.430  22.345  20.505  1.00 28.81 9   A 1 
ATOM 73   C C   . SER A 1 9   ? 20.652  21.843  19.288  1.00 28.87 9   A 1 
ATOM 74   O O   . SER A 1 9   ? 19.435  21.721  19.376  1.00 28.11 9   A 1 
ATOM 75   C CB  . SER A 1 9   ? 21.408  23.876  20.582  1.00 28.13 9   A 1 
ATOM 76   O OG  . SER A 1 9   ? 22.105  24.445  19.499  1.00 24.99 9   A 1 
ATOM 77   N N   . LEU A 1 10  ? 21.287  21.511  18.165  1.00 24.66 10  A 1 
ATOM 78   C CA  . LEU A 1 10  ? 20.569  21.056  16.964  1.00 30.37 10  A 1 
ATOM 79   C C   . LEU A 1 10  ? 20.127  19.587  17.052  1.00 31.39 10  A 1 
ATOM 80   O O   . LEU A 1 10  ? 19.001  19.270  16.670  1.00 30.50 10  A 1 
ATOM 81   C CB  . LEU A 1 10  ? 21.396  21.320  15.685  1.00 28.69 10  A 1 
ATOM 82   C CG  . LEU A 1 10  ? 20.718  22.344  14.754  1.00 26.03 10  A 1 
ATOM 83   C CD1 . LEU A 1 10  ? 21.126  23.771  15.126  1.00 23.38 10  A 1 
ATOM 84   C CD2 . LEU A 1 10  ? 21.107  22.096  13.302  1.00 27.60 10  A 1 
ATOM 85   N N   . ASP A 1 11  ? 20.972  18.713  17.605  1.00 28.51 11  A 1 
ATOM 86   C CA  . ASP A 1 11  ? 20.613  17.297  17.771  1.00 33.40 11  A 1 
ATOM 87   C C   . ASP A 1 11  ? 19.586  17.096  18.888  1.00 33.02 11  A 1 
ATOM 88   O O   . ASP A 1 11  ? 18.671  16.287  18.741  1.00 31.74 11  A 1 
ATOM 89   C CB  . ASP A 1 11  ? 21.875  16.457  18.002  1.00 32.26 11  A 1 
ATOM 90   C CG  . ASP A 1 11  ? 22.697  16.263  16.725  1.00 28.30 11  A 1 
ATOM 91   O OD1 . ASP A 1 11  ? 22.087  16.257  15.634  1.00 26.04 11  A 1 
ATOM 92   O OD2 . ASP A 1 11  ? 23.926  16.112  16.862  1.00 25.97 11  A 1 
ATOM 93   N N   . PHE A 1 12  ? 19.645  17.897  19.966  1.00 26.72 12  A 1 
ATOM 94   C CA  . PHE A 1 12  ? 18.618  17.862  21.010  1.00 29.98 12  A 1 
ATOM 95   C C   . PHE A 1 12  ? 17.271  18.395  20.516  1.00 30.23 12  A 1 
ATOM 96   O O   . PHE A 1 12  ? 16.238  17.829  20.860  1.00 29.43 12  A 1 
ATOM 97   C CB  . PHE A 1 12  ? 19.091  18.609  22.267  1.00 28.95 12  A 1 
ATOM 98   C CG  . PHE A 1 12  ? 19.119  17.724  23.497  1.00 26.24 12  A 1 
ATOM 99   C CD1 . PHE A 1 12  ? 18.012  17.680  24.365  1.00 24.12 12  A 1 
ATOM 100  C CD2 . PHE A 1 12  ? 20.249  16.929  23.762  1.00 25.60 12  A 1 
ATOM 101  C CE1 . PHE A 1 12  ? 18.035  16.851  25.499  1.00 25.26 12  A 1 
ATOM 102  C CE2 . PHE A 1 12  ? 20.272  16.096  24.895  1.00 25.68 12  A 1 
ATOM 103  C CZ  . PHE A 1 12  ? 19.167  16.062  25.764  1.00 27.59 12  A 1 
ATOM 104  N N   . PHE A 1 13  ? 17.253  19.445  19.667  1.00 25.97 13  A 1 
ATOM 105  C CA  . PHE A 1 13  ? 16.017  19.932  19.051  1.00 28.87 13  A 1 
ATOM 106  C C   . PHE A 1 13  ? 15.445  18.931  18.048  1.00 28.98 13  A 1 
ATOM 107  O O   . PHE A 1 13  ? 14.239  18.705  18.065  1.00 28.32 13  A 1 
ATOM 108  C CB  . PHE A 1 13  ? 16.208  21.321  18.424  1.00 27.51 13  A 1 
ATOM 109  C CG  . PHE A 1 13  ? 15.637  22.439  19.279  1.00 24.91 13  A 1 
ATOM 110  C CD1 . PHE A 1 13  ? 14.301  22.847  19.092  1.00 22.78 13  A 1 
ATOM 111  C CD2 . PHE A 1 13  ? 16.419  23.059  20.269  1.00 23.79 13  A 1 
ATOM 112  C CE1 . PHE A 1 13  ? 13.753  23.870  19.887  1.00 24.01 13  A 1 
ATOM 113  C CE2 . PHE A 1 13  ? 15.873  24.080  21.070  1.00 23.90 13  A 1 
ATOM 114  C CZ  . PHE A 1 13  ? 14.541  24.484  20.875  1.00 25.55 13  A 1 
ATOM 115  N N   . ASN A 1 14  ? 16.266  18.259  17.231  1.00 26.40 14  A 1 
ATOM 116  C CA  . ASN A 1 14  ? 15.788  17.220  16.310  1.00 29.70 14  A 1 
ATOM 117  C C   . ASN A 1 14  ? 15.314  15.954  17.039  1.00 29.88 14  A 1 
ATOM 118  O O   . ASN A 1 14  ? 14.355  15.319  16.599  1.00 29.14 14  A 1 
ATOM 119  C CB  . ASN A 1 14  ? 16.889  16.910  15.284  1.00 28.91 14  A 1 
ATOM 120  C CG  . ASN A 1 14  ? 16.882  17.880  14.117  1.00 25.06 14  A 1 
ATOM 121  O OD1 . ASN A 1 14  ? 15.855  18.372  13.687  1.00 23.15 14  A 1 
ATOM 122  N ND2 . ASN A 1 14  ? 18.020  18.157  13.534  1.00 24.26 14  A 1 
ATOM 123  N N   . VAL A 1 15  ? 15.933  15.601  18.163  1.00 28.64 15  A 1 
ATOM 124  C CA  . VAL A 1 15  ? 15.461  14.490  19.002  1.00 31.39 15  A 1 
ATOM 125  C C   . VAL A 1 15  ? 14.185  14.882  19.752  1.00 32.20 15  A 1 
ATOM 126  O O   . VAL A 1 15  ? 13.247  14.090  19.762  1.00 30.96 15  A 1 
ATOM 127  C CB  . VAL A 1 15  ? 16.579  13.973  19.923  1.00 29.73 15  A 1 
ATOM 128  C CG1 . VAL A 1 15  ? 16.081  12.935  20.931  1.00 25.86 15  A 1 
ATOM 129  C CG2 . VAL A 1 15  ? 17.672  13.278  19.085  1.00 27.27 15  A 1 
ATOM 130  N N   . LEU A 1 16  ? 14.064  16.110  20.281  1.00 29.22 16  A 1 
ATOM 131  C CA  . LEU A 1 16  ? 12.814  16.598  20.892  1.00 31.90 16  A 1 
ATOM 132  C C   . LEU A 1 16  ? 11.691  16.783  19.863  1.00 32.80 16  A 1 
ATOM 133  O O   . LEU A 1 16  ? 10.553  16.430  20.155  1.00 31.73 16  A 1 
ATOM 134  C CB  . LEU A 1 16  ? 13.021  17.911  21.675  1.00 30.13 16  A 1 
ATOM 135  C CG  . LEU A 1 16  ? 12.878  17.746  23.198  1.00 26.84 16  A 1 
ATOM 136  C CD1 . LEU A 1 16  ? 14.232  17.470  23.849  1.00 24.37 16  A 1 
ATOM 137  C CD2 . LEU A 1 16  ? 12.286  19.008  23.826  1.00 27.21 16  A 1 
ATOM 138  N N   . TYR A 1 17  ? 11.998  17.278  18.653  1.00 30.10 17  A 1 
ATOM 139  C CA  . TYR A 1 17  ? 11.000  17.451  17.591  1.00 32.07 17  A 1 
ATOM 140  C C   . TYR A 1 17  ? 10.481  16.101  17.076  1.00 33.21 17  A 1 
ATOM 141  O O   . TYR A 1 17  ? 9.305   15.970  16.755  1.00 32.02 17  A 1 
ATOM 142  C CB  . TYR A 1 17  ? 11.606  18.296  16.465  1.00 30.64 17  A 1 
ATOM 143  C CG  . TYR A 1 17  ? 10.584  18.937  15.544  1.00 26.90 17  A 1 
ATOM 144  C CD1 . TYR A 1 17  ? 10.206  18.308  14.342  1.00 23.85 17  A 1 
ATOM 145  C CD2 . TYR A 1 17  ? 10.017  20.178  15.893  1.00 24.20 17  A 1 
ATOM 146  C CE1 . TYR A 1 17  ? 9.268   18.918  13.488  1.00 23.43 17  A 1 
ATOM 147  C CE2 . TYR A 1 17  ? 9.074   20.792  15.040  1.00 24.10 17  A 1 
ATOM 148  C CZ  . TYR A 1 17  ? 8.703   20.159  13.839  1.00 24.78 17  A 1 
ATOM 149  O OH  . TYR A 1 17  ? 7.797   20.750  13.015  1.00 23.80 17  A 1 
ATOM 150  N N   . ASN A 1 18  ? 11.320  15.054  17.084  1.00 28.37 18  A 1 
ATOM 151  C CA  . ASN A 1 18  ? 10.879  13.683  16.791  1.00 30.22 18  A 1 
ATOM 152  C C   . ASN A 1 18  ? 10.181  12.986  17.975  1.00 30.05 18  A 1 
ATOM 153  O O   . ASN A 1 18  ? 9.542   11.950  17.778  1.00 28.50 18  A 1 
ATOM 154  C CB  . ASN A 1 18  ? 12.084  12.871  16.289  1.00 29.12 18  A 1 
ATOM 155  C CG  . ASN A 1 18  ? 12.370  13.129  14.822  1.00 25.62 18  A 1 
ATOM 156  O OD1 . ASN A 1 18  ? 11.556  12.838  13.962  1.00 23.51 18  A 1 
ATOM 157  N ND2 . ASN A 1 18  ? 13.514  13.648  14.478  1.00 22.92 18  A 1 
ATOM 158  N N   . PHE A 1 19  ? 10.295  13.526  19.195  1.00 30.66 19  A 1 
ATOM 159  C CA  . PHE A 1 19  ? 9.671   12.968  20.401  1.00 33.56 19  A 1 
ATOM 160  C C   . PHE A 1 19  ? 8.340   13.641  20.759  1.00 34.02 19  A 1 
ATOM 161  O O   . PHE A 1 19  ? 7.496   13.028  21.413  1.00 32.38 19  A 1 
ATOM 162  C CB  . PHE A 1 19  ? 10.670  13.028  21.568  1.00 31.23 19  A 1 
ATOM 163  C CG  . PHE A 1 19  ? 10.660  11.781  22.430  1.00 28.08 19  A 1 
ATOM 164  C CD1 . PHE A 1 19  ? 9.867   11.712  23.589  1.00 25.21 19  A 1 
ATOM 165  C CD2 . PHE A 1 19  ? 11.455  10.676  22.060  1.00 25.64 19  A 1 
ATOM 166  C CE1 . PHE A 1 19  ? 9.868   10.550  24.379  1.00 25.40 19  A 1 
ATOM 167  C CE2 . PHE A 1 19  ? 11.455  9.511   22.849  1.00 26.22 19  A 1 
ATOM 168  C CZ  . PHE A 1 19  ? 10.666  9.451   24.008  1.00 27.44 19  A 1 
ATOM 169  N N   . VAL A 1 20  ? 8.114   14.877  20.281  1.00 34.33 20  A 1 
ATOM 170  C CA  . VAL A 1 20  ? 6.897   15.647  20.546  1.00 36.31 20  A 1 
ATOM 171  C C   . VAL A 1 20  ? 6.028   15.623  19.288  1.00 37.55 20  A 1 
ATOM 172  O O   . VAL A 1 20  ? 6.350   16.251  18.290  1.00 36.00 20  A 1 
ATOM 173  C CB  . VAL A 1 20  ? 7.245   17.068  21.048  1.00 34.18 20  A 1 
ATOM 174  C CG1 . VAL A 1 20  ? 5.990   17.866  21.403  1.00 29.49 20  A 1 
ATOM 175  C CG2 . VAL A 1 20  ? 8.104   17.010  22.327  1.00 31.03 20  A 1 
ATOM 176  N N   . LEU A 1 21  ? 4.922   14.864  19.351  1.00 37.33 21  A 1 
ATOM 177  C CA  . LEU A 1 21  ? 3.873   14.653  18.336  1.00 40.91 21  A 1 
ATOM 178  C C   . LEU A 1 21  ? 4.087   13.492  17.352  1.00 43.25 21  A 1 
ATOM 179  O O   . LEU A 1 21  ? 3.750   13.582  16.170  1.00 41.51 21  A 1 
ATOM 180  C CB  . LEU A 1 21  ? 3.428   15.964  17.639  1.00 37.50 21  A 1 
ATOM 181  C CG  . LEU A 1 21  ? 3.027   17.111  18.577  1.00 33.42 21  A 1 
ATOM 182  C CD1 . LEU A 1 21  ? 2.916   18.410  17.778  1.00 30.18 21  A 1 
ATOM 183  C CD2 . LEU A 1 21  ? 1.678   16.836  19.247  1.00 31.51 21  A 1 
ATOM 184  N N   . LYS A 1 22  ? 4.475   12.306  17.842  1.00 45.98 22  A 1 
ATOM 185  C CA  . LYS A 1 22  ? 3.871   11.097  17.263  1.00 49.62 22  A 1 
ATOM 186  C C   . LYS A 1 22  ? 2.408   11.081  17.697  1.00 52.01 22  A 1 
ATOM 187  O O   . LYS A 1 22  ? 2.098   10.588  18.778  1.00 49.53 22  A 1 
ATOM 188  C CB  . LYS A 1 22  ? 4.612   9.810   17.661  1.00 44.26 22  A 1 
ATOM 189  C CG  . LYS A 1 22  ? 5.714   9.489   16.646  1.00 38.33 22  A 1 
ATOM 190  C CD  . LYS A 1 22  ? 6.411   8.173   17.003  1.00 35.15 22  A 1 
ATOM 191  C CE  . LYS A 1 22  ? 7.500   7.890   15.964  1.00 30.43 22  A 1 
ATOM 192  N NZ  . LYS A 1 22  ? 8.346   6.741   16.368  1.00 27.92 22  A 1 
ATOM 193  N N   . ILE A 1 23  ? 1.528   11.640  16.855  1.00 56.95 23  A 1 
ATOM 194  C CA  . ILE A 1 23  ? 0.083   11.414  16.971  1.00 60.41 23  A 1 
ATOM 195  C C   . ILE A 1 23  ? -0.102  9.900   17.078  1.00 63.45 23  A 1 
ATOM 196  O O   . ILE A 1 23  ? 0.289   9.150   16.176  1.00 61.24 23  A 1 
ATOM 197  C CB  . ILE A 1 23  ? -0.673  12.015  15.763  1.00 56.20 23  A 1 
ATOM 198  C CG1 . ILE A 1 23  ? -0.480  13.551  15.705  1.00 51.00 23  A 1 
ATOM 199  C CG2 . ILE A 1 23  ? -2.173  11.661  15.834  1.00 50.33 23  A 1 
ATOM 200  C CD1 . ILE A 1 23  ? -1.033  14.206  14.433  1.00 45.79 23  A 1 
ATOM 201  N N   . GLU A 1 24  ? -0.600  9.435   18.225  1.00 65.90 24  A 1 
ATOM 202  C CA  . GLU A 1 24  ? -0.820  8.008   18.437  1.00 69.51 24  A 1 
ATOM 203  C C   . GLU A 1 24  ? -1.822  7.529   17.383  1.00 71.37 24  A 1 
ATOM 204  O O   . GLU A 1 24  ? -2.944  8.034   17.292  1.00 68.32 24  A 1 
ATOM 205  C CB  . GLU A 1 24  ? -1.268  7.709   19.880  1.00 65.67 24  A 1 
ATOM 206  C CG  . GLU A 1 24  ? -1.221  6.196   20.178  1.00 57.02 24  A 1 
ATOM 207  C CD  . GLU A 1 24  ? -1.661  5.793   21.598  1.00 51.93 24  A 1 
ATOM 208  O OE1 . GLU A 1 24  ? -1.764  4.553   21.837  1.00 46.80 24  A 1 
ATOM 209  O OE2 . GLU A 1 24  ? -1.915  6.687   22.427  1.00 48.04 24  A 1 
ATOM 210  N N   . GLU A 1 25  ? -1.402  6.589   16.538  1.00 72.30 25  A 1 
ATOM 211  C CA  . GLU A 1 25  ? -2.252  6.071   15.472  1.00 73.81 25  A 1 
ATOM 212  C C   . GLU A 1 25  ? -3.502  5.423   16.075  1.00 74.20 25  A 1 
ATOM 213  O O   . GLU A 1 25  ? -3.422  4.394   16.752  1.00 71.79 25  A 1 
ATOM 214  C CB  . GLU A 1 25  ? -1.490  5.060   14.606  1.00 71.71 25  A 1 
ATOM 215  C CG  . GLU A 1 25  ? -0.325  5.671   13.815  1.00 68.94 25  A 1 
ATOM 216  C CD  . GLU A 1 25  ? 0.382   4.660   12.901  1.00 67.37 25  A 1 
ATOM 217  O OE1 . GLU A 1 25  ? 1.125   5.092   11.990  1.00 63.10 25  A 1 
ATOM 218  O OE2 . GLU A 1 25  ? 0.197   3.420   13.003  1.00 65.38 25  A 1 
ATOM 219  N N   . GLN A 1 26  ? -4.657  6.017   15.794  1.00 73.83 26  A 1 
ATOM 220  C CA  . GLN A 1 26  ? -5.953  5.594   16.322  1.00 74.06 26  A 1 
ATOM 221  C C   . GLN A 1 26  ? -6.507  4.407   15.521  1.00 75.91 26  A 1 
ATOM 222  O O   . GLN A 1 26  ? -7.495  4.525   14.803  1.00 72.55 26  A 1 
ATOM 223  C CB  . GLN A 1 26  ? -6.917  6.800   16.339  1.00 70.02 26  A 1 
ATOM 224  C CG  . GLN A 1 26  ? -6.477  7.919   17.307  1.00 65.52 26  A 1 
ATOM 225  C CD  . GLN A 1 26  ? -6.500  7.493   18.769  1.00 60.35 26  A 1 
ATOM 226  O OE1 . GLN A 1 26  ? -7.350  6.738   19.211  1.00 54.21 26  A 1 
ATOM 227  N NE2 . GLN A 1 26  ? -5.576  7.957   19.581  1.00 52.57 26  A 1 
ATOM 228  N N   . TYR A 1 27  ? -5.847  3.259   15.582  1.00 75.82 27  A 1 
ATOM 229  C CA  . TYR A 1 27  ? -6.351  2.043   14.950  1.00 76.04 27  A 1 
ATOM 230  C C   . TYR A 1 27  ? -6.930  1.055   15.978  1.00 75.74 27  A 1 
ATOM 231  O O   . TYR A 1 27  ? -6.435  0.971   17.102  1.00 73.63 27  A 1 
ATOM 232  C CB  . TYR A 1 27  ? -5.281  1.400   14.060  1.00 74.17 27  A 1 
ATOM 233  C CG  . TYR A 1 27  ? -4.068  0.862   14.785  1.00 72.52 27  A 1 
ATOM 234  C CD1 . TYR A 1 27  ? -2.917  1.665   14.915  1.00 69.15 27  A 1 
ATOM 235  C CD2 . TYR A 1 27  ? -4.083  -0.434  15.339  1.00 69.14 27  A 1 
ATOM 236  C CE1 . TYR A 1 27  ? -1.794  1.182   15.603  1.00 65.70 27  A 1 
ATOM 237  C CE2 . TYR A 1 27  ? -2.960  -0.920  16.035  1.00 66.14 27  A 1 
ATOM 238  C CZ  . TYR A 1 27  ? -1.815  -0.111  16.169  1.00 67.23 27  A 1 
ATOM 239  O OH  . TYR A 1 27  ? -0.735  -0.574  16.850  1.00 65.18 27  A 1 
ATOM 240  N N   . PRO A 1 28  ? -7.937  0.251   15.587  1.00 72.20 28  A 1 
ATOM 241  C CA  . PRO A 1 28  ? -8.512  -0.762  16.465  1.00 71.15 28  A 1 
ATOM 242  C C   . PRO A 1 28  ? -7.459  -1.789  16.904  1.00 73.45 28  A 1 
ATOM 243  O O   . PRO A 1 28  ? -6.904  -2.513  16.070  1.00 71.75 28  A 1 
ATOM 244  C CB  . PRO A 1 28  ? -9.643  -1.405  15.661  1.00 66.88 28  A 1 
ATOM 245  C CG  . PRO A 1 28  ? -10.002 -0.339  14.625  1.00 65.32 28  A 1 
ATOM 246  C CD  . PRO A 1 28  ? -8.667  0.322   14.335  1.00 67.92 28  A 1 
ATOM 247  N N   . LYS A 1 29  ? -7.169  -1.847  18.217  1.00 73.67 29  A 1 
ATOM 248  C CA  . LYS A 1 29  ? -6.202  -2.804  18.793  1.00 75.01 29  A 1 
ATOM 249  C C   . LYS A 1 29  ? -6.790  -4.213  18.846  1.00 75.91 29  A 1 
ATOM 250  O O   . LYS A 1 29  ? -6.101  -5.162  18.476  1.00 71.99 29  A 1 
ATOM 251  C CB  . LYS A 1 29  ? -5.716  -2.326  20.179  1.00 72.82 29  A 1 
ATOM 252  C CG  . LYS A 1 29  ? -4.874  -1.039  20.096  1.00 69.61 29  A 1 
ATOM 253  C CD  . LYS A 1 29  ? -4.346  -0.560  21.466  1.00 66.17 29  A 1 
ATOM 254  C CE  . LYS A 1 29  ? -3.568  0.761   21.277  1.00 60.57 29  A 1 
ATOM 255  N NZ  . LYS A 1 29  ? -3.125  1.412   22.548  1.00 53.22 29  A 1 
ATOM 256  N N   . ASP A 1 30  ? -8.064  -4.326  19.228  1.00 74.34 30  A 1 
ATOM 257  C CA  . ASP A 1 30  ? -8.829  -5.565  19.115  1.00 75.61 30  A 1 
ATOM 258  C C   . ASP A 1 30  ? -9.617  -5.579  17.801  1.00 76.37 30  A 1 
ATOM 259  O O   . ASP A 1 30  ? -10.533 -4.788  17.574  1.00 73.22 30  A 1 
ATOM 260  C CB  . ASP A 1 30  ? -9.723  -5.800  20.338  1.00 72.73 30  A 1 
ATOM 261  C CG  . ASP A 1 30  ? -10.211 -7.257  20.352  1.00 67.66 30  A 1 
ATOM 262  O OD1 . ASP A 1 30  ? -10.338 -7.849  19.246  1.00 63.29 30  A 1 
ATOM 263  O OD2 . ASP A 1 30  ? -10.336 -7.816  21.450  1.00 61.27 30  A 1 
ATOM 264  N N   . PHE A 1 31  ? -9.223  -6.470  16.907  1.00 76.67 31  A 1 
ATOM 265  C CA  . PHE A 1 31  ? -9.863  -6.605  15.606  1.00 75.67 31  A 1 
ATOM 266  C C   . PHE A 1 31  ? -11.136 -7.470  15.649  1.00 75.47 31  A 1 
ATOM 267  O O   . PHE A 1 31  ? -11.931 -7.416  14.715  1.00 72.99 31  A 1 
ATOM 268  C CB  . PHE A 1 31  ? -8.834  -7.139  14.603  1.00 73.75 31  A 1 
ATOM 269  C CG  . PHE A 1 31  ? -9.252  -6.953  13.164  1.00 73.40 31  A 1 
ATOM 270  C CD1 . PHE A 1 31  ? -9.727  -8.041  12.415  1.00 69.77 31  A 1 
ATOM 271  C CD2 . PHE A 1 31  ? -9.204  -5.670  12.589  1.00 68.51 31  A 1 
ATOM 272  C CE1 . PHE A 1 31  ? -10.142 -7.844  11.089  1.00 66.04 31  A 1 
ATOM 273  C CE2 . PHE A 1 31  ? -9.624  -5.473  11.267  1.00 65.95 31  A 1 
ATOM 274  C CZ  . PHE A 1 31  ? -10.091 -6.562  10.516  1.00 68.27 31  A 1 
ATOM 275  N N   . GLN A 1 32  ? -11.335 -8.260  16.704  1.00 74.26 32  A 1 
ATOM 276  C CA  . GLN A 1 32  ? -12.567 -9.039  16.891  1.00 73.25 32  A 1 
ATOM 277  C C   . GLN A 1 32  ? -13.719 -8.123  17.310  1.00 74.24 32  A 1 
ATOM 278  O O   . GLN A 1 32  ? -14.806 -8.210  16.743  1.00 71.41 32  A 1 
ATOM 279  C CB  . GLN A 1 32  ? -12.351 -10.156 17.921  1.00 70.14 32  A 1 
ATOM 280  C CG  . GLN A 1 32  ? -11.318 -11.186 17.450  1.00 63.53 32  A 1 
ATOM 281  C CD  . GLN A 1 32  ? -11.211 -12.401 18.368  1.00 57.21 32  A 1 
ATOM 282  O OE1 . GLN A 1 32  ? -11.711 -12.470 19.469  1.00 51.65 32  A 1 
ATOM 283  N NE2 . GLN A 1 32  ? -10.551 -13.454 17.939  1.00 48.12 32  A 1 
ATOM 284  N N   . GLU A 1 33  ? -13.442 -7.162  18.195  1.00 75.12 33  A 1 
ATOM 285  C CA  . GLU A 1 33  ? -14.411 -6.151  18.645  1.00 75.46 33  A 1 
ATOM 286  C C   . GLU A 1 33  ? -14.514 -4.942  17.699  1.00 76.46 33  A 1 
ATOM 287  O O   . GLU A 1 33  ? -15.210 -3.968  17.977  1.00 72.68 33  A 1 
ATOM 288  C CB  . GLU A 1 33  ? -14.066 -5.708  20.067  1.00 72.38 33  A 1 
ATOM 289  C CG  . GLU A 1 33  ? -14.125 -6.874  21.068  1.00 66.53 33  A 1 
ATOM 290  C CD  . GLU A 1 33  ? -13.968 -6.403  22.522  1.00 60.66 33  A 1 
ATOM 291  O OE1 . GLU A 1 33  ? -14.186 -7.247  23.417  1.00 54.75 33  A 1 
ATOM 292  O OE2 . GLU A 1 33  ? -13.679 -5.199  22.739  1.00 56.04 33  A 1 
ATOM 293  N N   . PHE A 1 34  ? -13.863 -4.994  16.543  1.00 78.08 34  A 1 
ATOM 294  C CA  . PHE A 1 34  ? -13.783 -3.885  15.592  1.00 76.19 34  A 1 
ATOM 295  C C   . PHE A 1 34  ? -15.147 -3.263  15.264  1.00 77.78 34  A 1 
ATOM 296  O O   . PHE A 1 34  ? -15.294 -2.044  15.283  1.00 75.94 34  A 1 
ATOM 297  C CB  . PHE A 1 34  ? -13.121 -4.403  14.310  1.00 73.22 34  A 1 
ATOM 298  C CG  . PHE A 1 34  ? -13.062 -3.367  13.209  1.00 71.02 34  A 1 
ATOM 299  C CD1 . PHE A 1 34  ? -14.155 -3.191  12.348  1.00 66.16 34  A 1 
ATOM 300  C CD2 . PHE A 1 34  ? -11.944 -2.526  13.108  1.00 65.06 34  A 1 
ATOM 301  C CE1 . PHE A 1 34  ? -14.145 -2.154  11.405  1.00 61.54 34  A 1 
ATOM 302  C CE2 . PHE A 1 34  ? -11.933 -1.493  12.164  1.00 61.03 34  A 1 
ATOM 303  C CZ  . PHE A 1 34  ? -13.042 -1.300  11.322  1.00 61.43 34  A 1 
ATOM 304  N N   . LEU A 1 35  ? -16.146 -4.079  14.941  1.00 75.78 35  A 1 
ATOM 305  C CA  . LEU A 1 35  ? -17.461 -3.584  14.521  1.00 75.01 35  A 1 
ATOM 306  C C   . LEU A 1 35  ? -18.239 -2.924  15.667  1.00 77.18 35  A 1 
ATOM 307  O O   . LEU A 1 35  ? -19.079 -2.074  15.404  1.00 76.28 35  A 1 
ATOM 308  C CB  . LEU A 1 35  ? -18.272 -4.725  13.888  1.00 72.06 35  A 1 
ATOM 309  C CG  . LEU A 1 35  ? -17.692 -5.262  12.564  1.00 69.39 35  A 1 
ATOM 310  C CD1 . LEU A 1 35  ? -18.558 -6.421  12.066  1.00 67.09 35  A 1 
ATOM 311  C CD2 . LEU A 1 35  ? -17.636 -4.198  11.467  1.00 65.70 35  A 1 
ATOM 312  N N   . VAL A 1 36  ? -17.931 -3.249  16.926  1.00 81.91 36  A 1 
ATOM 313  C CA  . VAL A 1 36  ? -18.518 -2.600  18.111  1.00 83.06 36  A 1 
ATOM 314  C C   . VAL A 1 36  ? -18.073 -1.137  18.208  1.00 84.18 36  A 1 
ATOM 315  O O   . VAL A 1 36  ? -18.826 -0.294  18.681  1.00 83.05 36  A 1 
ATOM 316  C CB  . VAL A 1 36  ? -18.152 -3.371  19.392  1.00 82.36 36  A 1 
ATOM 317  C CG1 . VAL A 1 36  ? -18.803 -2.766  20.641  1.00 77.08 36  A 1 
ATOM 318  C CG2 . VAL A 1 36  ? -18.596 -4.843  19.307  1.00 77.77 36  A 1 
ATOM 319  N N   . GLN A 1 37  ? -16.883 -0.799  17.688  1.00 83.48 37  A 1 
ATOM 320  C CA  . GLN A 1 37  ? -16.372 0.578   17.645  1.00 82.31 37  A 1 
ATOM 321  C C   . GLN A 1 37  ? -17.076 1.444   16.584  1.00 84.28 37  A 1 
ATOM 322  O O   . GLN A 1 37  ? -16.988 2.674   16.624  1.00 83.14 37  A 1 
ATOM 323  C CB  . GLN A 1 37  ? -14.852 0.562   17.392  1.00 79.82 37  A 1 
ATOM 324  C CG  . GLN A 1 37  ? -14.092 -0.242  18.457  1.00 73.06 37  A 1 
ATOM 325  C CD  . GLN A 1 37  ? -12.590 -0.315  18.203  1.00 70.37 37  A 1 
ATOM 326  O OE1 . GLN A 1 37  ? -11.950 0.583   17.673  1.00 64.22 37  A 1 
ATOM 327  N NE2 . GLN A 1 37  ? -11.957 -1.400  18.597  1.00 60.85 37  A 1 
ATOM 328  N N   . PHE A 1 38  ? -17.780 0.828   15.636  1.00 84.69 38  A 1 
ATOM 329  C CA  . PHE A 1 38  ? -18.491 1.493   14.545  1.00 85.17 38  A 1 
ATOM 330  C C   . PHE A 1 38  ? -19.949 1.013   14.457  1.00 85.98 38  A 1 
ATOM 331  O O   . PHE A 1 38  ? -20.339 0.402   13.461  1.00 84.50 38  A 1 
ATOM 332  C CB  . PHE A 1 38  ? -17.719 1.298   13.232  1.00 84.66 38  A 1 
ATOM 333  C CG  . PHE A 1 38  ? -16.285 1.771   13.296  1.00 84.20 38  A 1 
ATOM 334  C CD1 . PHE A 1 38  ? -15.984 3.142   13.292  1.00 81.05 38  A 1 
ATOM 335  C CD2 . PHE A 1 38  ? -15.247 0.833   13.425  1.00 81.69 38  A 1 
ATOM 336  C CE1 . PHE A 1 38  ? -14.655 3.577   13.419  1.00 79.95 38  A 1 
ATOM 337  C CE2 . PHE A 1 38  ? -13.916 1.267   13.553  1.00 80.05 38  A 1 
ATOM 338  C CZ  . PHE A 1 38  ? -13.617 2.639   13.553  1.00 80.79 38  A 1 
ATOM 339  N N   . PRO A 1 39  ? -20.768 1.271   15.503  1.00 86.36 39  A 1 
ATOM 340  C CA  . PRO A 1 39  ? -22.136 0.755   15.572  1.00 86.42 39  A 1 
ATOM 341  C C   . PRO A 1 39  ? -23.093 1.433   14.586  1.00 87.34 39  A 1 
ATOM 342  O O   . PRO A 1 39  ? -24.129 0.866   14.242  1.00 85.24 39  A 1 
ATOM 343  C CB  . PRO A 1 39  ? -22.570 1.003   17.020  1.00 85.40 39  A 1 
ATOM 344  C CG  . PRO A 1 39  ? -21.773 2.243   17.429  1.00 85.64 39  A 1 
ATOM 345  C CD  . PRO A 1 39  ? -20.450 2.026   16.706  1.00 87.86 39  A 1 
ATOM 346  N N   . ASP A 1 40  ? -22.761 2.652   14.130  1.00 87.66 40  A 1 
ATOM 347  C CA  . ASP A 1 40  ? -23.618 3.469   13.282  1.00 88.78 40  A 1 
ATOM 348  C C   . ASP A 1 40  ? -22.831 4.283   12.242  1.00 89.77 40  A 1 
ATOM 349  O O   . ASP A 1 40  ? -21.600 4.360   12.230  1.00 88.71 40  A 1 
ATOM 350  C CB  . ASP A 1 40  ? -24.527 4.344   14.169  1.00 86.89 40  A 1 
ATOM 351  C CG  . ASP A 1 40  ? -23.809 5.395   15.021  1.00 85.53 40  A 1 
ATOM 352  O OD1 . ASP A 1 40  ? -22.703 5.841   14.648  1.00 81.43 40  A 1 
ATOM 353  O OD2 . ASP A 1 40  ? -24.411 5.833   16.029  1.00 81.57 40  A 1 
ATOM 354  N N   . GLU A 1 41  ? -23.570 4.913   11.343  1.00 88.14 41  A 1 
ATOM 355  C CA  . GLU A 1 41  ? -22.999 5.768   10.300  1.00 88.26 41  A 1 
ATOM 356  C C   . GLU A 1 41  ? -22.209 6.942   10.910  1.00 88.56 41  A 1 
ATOM 357  O O   . GLU A 1 41  ? -21.153 7.317   10.404  1.00 86.91 41  A 1 
ATOM 358  C CB  . GLU A 1 41  ? -24.158 6.245   9.407   1.00 86.68 41  A 1 
ATOM 359  C CG  . GLU A 1 41  ? -23.725 7.001   8.152   1.00 80.62 41  A 1 
ATOM 360  C CD  . GLU A 1 41  ? -23.019 6.143   7.086   1.00 84.01 41  A 1 
ATOM 361  O OE1 . GLU A 1 41  ? -22.590 6.732   6.067   1.00 75.66 41  A 1 
ATOM 362  O OE2 . GLU A 1 41  ? -22.914 4.914   7.238   1.00 78.33 41  A 1 
ATOM 363  N N   . LYS A 1 42  ? -22.681 7.507   12.027  1.00 88.27 42  A 1 
ATOM 364  C CA  . LYS A 1 42  ? -22.090 8.691   12.666  1.00 87.73 42  A 1 
ATOM 365  C C   . LYS A 1 42  ? -20.689 8.410   13.217  1.00 88.51 42  A 1 
ATOM 366  O O   . LYS A 1 42  ? -19.790 9.231   13.024  1.00 87.50 42  A 1 
ATOM 367  C CB  . LYS A 1 42  ? -23.056 9.181   13.752  1.00 86.12 42  A 1 
ATOM 368  C CG  . LYS A 1 42  ? -22.606 10.497  14.387  1.00 77.25 42  A 1 
ATOM 369  C CD  . LYS A 1 42  ? -23.602 10.912  15.476  1.00 73.30 42  A 1 
ATOM 370  C CE  . LYS A 1 42  ? -23.129 12.200  16.154  1.00 63.55 42  A 1 
ATOM 371  N NZ  . LYS A 1 42  ? -24.017 12.564  17.286  1.00 56.22 42  A 1 
ATOM 372  N N   . SER A 1 43  ? -20.489 7.256   13.843  1.00 87.36 43  A 1 
ATOM 373  C CA  . SER A 1 43  ? -19.170 6.814   14.315  1.00 87.44 43  A 1 
ATOM 374  C C   . SER A 1 43  ? -18.175 6.663   13.158  1.00 88.39 43  A 1 
ATOM 375  O O   . SER A 1 43  ? -17.039 7.139   13.257  1.00 88.00 43  A 1 
ATOM 376  C CB  . SER A 1 43  ? -19.299 5.505   15.104  1.00 86.64 43  A 1 
ATOM 377  O OG  . SER A 1 43  ? -19.866 4.487   14.312  1.00 79.54 43  A 1 
ATOM 378  N N   . CYS A 1 44  ? -18.624 6.138   12.014  1.00 89.18 44  A 1 
ATOM 379  C CA  . CYS A 1 44  ? -17.812 6.056   10.802  1.00 89.71 44  A 1 
ATOM 380  C C   . CYS A 1 44  ? -17.409 7.444   10.278  1.00 90.11 44  A 1 
ATOM 381  O O   . CYS A 1 44  ? -16.257 7.646   9.900   1.00 89.86 44  A 1 
ATOM 382  C CB  . CYS A 1 44  ? -18.578 5.281   9.720   1.00 89.81 44  A 1 
ATOM 383  S SG  . CYS A 1 44  ? -18.905 3.576   10.244  1.00 88.57 44  A 1 
ATOM 384  N N   . TRP A 1 45  ? -18.334 8.417   10.284  1.00 90.95 45  A 1 
ATOM 385  C CA  . TRP A 1 45  ? -18.027 9.791   9.864   1.00 90.39 45  A 1 
ATOM 386  C C   . TRP A 1 45  ? -16.984 10.454  10.761  1.00 90.93 45  A 1 
ATOM 387  O O   . TRP A 1 45  ? -16.019 11.025  10.250  1.00 90.04 45  A 1 
ATOM 388  C CB  . TRP A 1 45  ? -19.297 10.649  9.829   1.00 88.86 45  A 1 
ATOM 389  C CG  . TRP A 1 45  ? -20.247 10.284  8.731   1.00 84.62 45  A 1 
ATOM 390  C CD1 . TRP A 1 45  ? -21.501 9.842   8.897   1.00 76.73 45  A 1 
ATOM 391  C CD2 . TRP A 1 45  ? -20.014 10.285  7.293   1.00 79.64 45  A 1 
ATOM 392  N NE1 . TRP A 1 45  ? -22.060 9.558   7.673   1.00 72.34 45  A 1 
ATOM 393  C CE2 . TRP A 1 45  ? -21.191 9.804   6.650   1.00 76.13 45  A 1 
ATOM 394  C CE3 . TRP A 1 45  ? -18.933 10.629  6.467   1.00 70.12 45  A 1 
ATOM 395  C CZ2 . TRP A 1 45  ? -21.285 9.675   5.260   1.00 71.19 45  A 1 
ATOM 396  C CZ3 . TRP A 1 45  ? -19.011 10.501  5.074   1.00 67.22 45  A 1 
ATOM 397  C CH2 . TRP A 1 45  ? -20.184 10.021  4.471   1.00 66.72 45  A 1 
ATOM 398  N N   . HIS A 1 46  ? -17.138 10.353  12.074  1.00 88.38 46  A 1 
ATOM 399  C CA  . HIS A 1 46  ? -16.169 10.920  13.014  1.00 87.82 46  A 1 
ATOM 400  C C   . HIS A 1 46  ? -14.779 10.310  12.844  1.00 88.41 46  A 1 
ATOM 401  O O   . HIS A 1 46  ? -13.787 11.039  12.828  1.00 87.61 46  A 1 
ATOM 402  C CB  . HIS A 1 46  ? -16.678 10.740  14.450  1.00 86.92 46  A 1 
ATOM 403  C CG  . HIS A 1 46  ? -17.777 11.713  14.793  1.00 82.64 46  A 1 
ATOM 404  N ND1 . HIS A 1 46  ? -17.656 13.085  14.797  1.00 73.24 46  A 1 
ATOM 405  C CD2 . HIS A 1 46  ? -19.062 11.416  15.162  1.00 71.21 46  A 1 
ATOM 406  C CE1 . HIS A 1 46  ? -18.838 13.600  15.159  1.00 70.43 46  A 1 
ATOM 407  N NE2 . HIS A 1 46  ? -19.728 12.625  15.394  1.00 72.12 46  A 1 
ATOM 408  N N   . TYR A 1 47  ? -14.704 9.003   12.635  1.00 89.01 47  A 1 
ATOM 409  C CA  . TYR A 1 47  ? -13.433 8.324   12.388  1.00 89.28 47  A 1 
ATOM 410  C C   . TYR A 1 47  ? -12.803 8.709   11.040  1.00 90.00 47  A 1 
ATOM 411  O O   . TYR A 1 47  ? -11.594 8.918   10.951  1.00 89.66 47  A 1 
ATOM 412  C CB  . TYR A 1 47  ? -13.666 6.819   12.487  1.00 89.08 47  A 1 
ATOM 413  C CG  . TYR A 1 47  ? -12.384 6.019   12.481  1.00 88.22 47  A 1 
ATOM 414  C CD1 . TYR A 1 47  ? -12.078 5.178   11.397  1.00 84.42 47  A 1 
ATOM 415  C CD2 . TYR A 1 47  ? -11.504 6.101   13.577  1.00 84.15 47  A 1 
ATOM 416  C CE1 . TYR A 1 47  ? -10.906 4.406   11.420  1.00 82.66 47  A 1 
ATOM 417  C CE2 . TYR A 1 47  ? -10.330 5.335   13.597  1.00 82.62 47  A 1 
ATOM 418  C CZ  . TYR A 1 47  ? -10.032 4.479   12.521  1.00 84.50 47  A 1 
ATOM 419  O OH  . TYR A 1 47  ? -8.908  3.727   12.546  1.00 82.67 47  A 1 
ATOM 420  N N   . LEU A 1 48  ? -13.601 8.868   9.984   1.00 89.83 48  A 1 
ATOM 421  C CA  . LEU A 1 48  ? -13.101 9.343   8.693   1.00 90.35 48  A 1 
ATOM 422  C C   . LEU A 1 48  ? -12.548 10.771  8.794   1.00 90.57 48  A 1 
ATOM 423  O O   . LEU A 1 48  ? -11.497 11.062  8.224   1.00 89.87 48  A 1 
ATOM 424  C CB  . LEU A 1 48  ? -14.224 9.256   7.646   1.00 90.34 48  A 1 
ATOM 425  C CG  . LEU A 1 48  ? -13.713 9.446   6.207   1.00 87.22 48  A 1 
ATOM 426  C CD1 . LEU A 1 48  ? -12.919 8.225   5.735   1.00 82.53 48  A 1 
ATOM 427  C CD2 . LEU A 1 48  ? -14.875 9.652   5.244   1.00 81.90 48  A 1 
ATOM 428  N N   . ILE A 1 49  ? -13.234 11.649  9.537   1.00 89.01 49  A 1 
ATOM 429  C CA  . ILE A 1 49  ? -12.790 13.023  9.808   1.00 88.55 49  A 1 
ATOM 430  C C   . ILE A 1 49  ? -11.451 13.014  10.546  1.00 88.59 49  A 1 
ATOM 431  O O   . ILE A 1 49  ? -10.541 13.715  10.113  1.00 87.91 49  A 1 
ATOM 432  C CB  . ILE A 1 49  ? -13.884 13.804  10.577  1.00 88.32 49  A 1 
ATOM 433  C CG1 . ILE A 1 49  ? -15.081 14.091  9.642   1.00 86.46 49  A 1 
ATOM 434  C CG2 . ILE A 1 49  ? -13.352 15.132  11.152  1.00 86.34 49  A 1 
ATOM 435  C CD1 . ILE A 1 49  ? -16.358 14.507  10.385  1.00 82.21 49  A 1 
ATOM 436  N N   . SER A 1 50  ? -11.293 12.196  11.591  1.00 88.67 50  A 1 
ATOM 437  C CA  . SER A 1 50  ? -10.042 12.136  12.359  1.00 87.54 50  A 1 
ATOM 438  C C   . SER A 1 50  ? -8.854  11.616  11.541  1.00 87.92 50  A 1 
ATOM 439  O O   . SER A 1 50  ? -7.732  12.067  11.738  1.00 86.99 50  A 1 
ATOM 440  C CB  . SER A 1 50  ? -10.218 11.298  13.631  1.00 86.05 50  A 1 
ATOM 441  O OG  . SER A 1 50  ? -10.352 9.915   13.352  1.00 76.64 50  A 1 
ATOM 442  N N   . ILE A 1 51  ? -9.095  10.716  10.581  1.00 89.57 51  A 1 
ATOM 443  C CA  . ILE A 1 51  ? -8.051  10.243  9.659   1.00 89.59 51  A 1 
ATOM 444  C C   . ILE A 1 51  ? -7.686  11.315  8.636   1.00 89.42 51  A 1 
ATOM 445  O O   . ILE A 1 51  ? -6.514  11.481  8.301   1.00 88.03 51  A 1 
ATOM 446  C CB  . ILE A 1 51  ? -8.504  8.941   8.964   1.00 89.51 51  A 1 
ATOM 447  C CG1 . ILE A 1 51  ? -8.518  7.804   10.004  1.00 86.97 51  A 1 
ATOM 448  C CG2 . ILE A 1 51  ? -7.589  8.568   7.779   1.00 86.60 51  A 1 
ATOM 449  C CD1 . ILE A 1 51  ? -9.114  6.505   9.478   1.00 79.81 51  A 1 
ATOM 450  N N   . ARG A 1 52  ? -8.691  12.005  8.094   1.00 89.62 52  A 1 
ATOM 451  C CA  . ARG A 1 52  ? -8.507  12.956  6.995   1.00 89.31 52  A 1 
ATOM 452  C C   . ARG A 1 52  ? -7.889  14.275  7.445   1.00 88.99 52  A 1 
ATOM 453  O O   . ARG A 1 52  ? -7.113  14.862  6.699   1.00 86.86 52  A 1 
ATOM 454  C CB  . ARG A 1 52  ? -9.860  13.152  6.298   1.00 88.90 52  A 1 
ATOM 455  C CG  . ARG A 1 52  ? -9.683  13.953  5.008   1.00 85.17 52  A 1 
ATOM 456  C CD  . ARG A 1 52  ? -10.991 14.027  4.234   1.00 85.94 52  A 1 
ATOM 457  N NE  . ARG A 1 52  ? -10.764 14.763  2.980   1.00 83.95 52  A 1 
ATOM 458  C CZ  . ARG A 1 52  ? -11.651 15.010  2.044   1.00 84.50 52  A 1 
ATOM 459  N NH1 . ARG A 1 52  ? -12.894 14.660  2.151   1.00 78.47 52  A 1 
ATOM 460  N NH2 . ARG A 1 52  ? -11.293 15.624  0.959   1.00 76.35 52  A 1 
ATOM 461  N N   . TRP A 1 53  ? -8.237  14.726  8.642   1.00 89.21 53  A 1 
ATOM 462  C CA  . TRP A 1 53  ? -7.753  15.976  9.231   1.00 88.15 53  A 1 
ATOM 463  C C   . TRP A 1 53  ? -7.149  15.715  10.610  1.00 86.73 53  A 1 
ATOM 464  O O   . TRP A 1 53  ? -7.739  16.048  11.635  1.00 83.75 53  A 1 
ATOM 465  C CB  . TRP A 1 53  ? -8.884  17.005  9.272   1.00 88.34 53  A 1 
ATOM 466  C CG  . TRP A 1 53  ? -9.434  17.393  7.932   1.00 87.93 53  A 1 
ATOM 467  C CD1 . TRP A 1 53  ? -8.849  18.245  7.063   1.00 85.39 53  A 1 
ATOM 468  C CD2 . TRP A 1 53  ? -10.671 16.952  7.291   1.00 87.70 53  A 1 
ATOM 469  N NE1 . TRP A 1 53  ? -9.638  18.368  5.934   1.00 85.96 53  A 1 
ATOM 470  C CE2 . TRP A 1 53  ? -10.775 17.598  6.026   1.00 87.31 53  A 1 
ATOM 471  C CE3 . TRP A 1 53  ? -11.714 16.082  7.665   1.00 86.22 53  A 1 
ATOM 472  C CZ2 . TRP A 1 53  ? -11.874 17.395  5.173   1.00 85.52 53  A 1 
ATOM 473  C CZ3 . TRP A 1 53  ? -12.817 15.867  6.815   1.00 84.66 53  A 1 
ATOM 474  C CH2 . TRP A 1 53  ? -12.900 16.522  5.575   1.00 84.16 53  A 1 
ATOM 475  N N   . GLN A 1 54  ? -5.965  15.111  10.632  1.00 86.08 54  A 1 
ATOM 476  C CA  . GLN A 1 54  ? -5.273  14.735  11.871  1.00 84.46 54  A 1 
ATOM 477  C C   . GLN A 1 54  ? -4.950  15.938  12.773  1.00 84.11 54  A 1 
ATOM 478  O O   . GLN A 1 54  ? -4.988  15.821  13.992  1.00 81.02 54  A 1 
ATOM 479  C CB  . GLN A 1 54  ? -3.985  13.971  11.529  1.00 82.88 54  A 1 
ATOM 480  C CG  . GLN A 1 54  ? -4.284  12.626  10.857  1.00 78.92 54  A 1 
ATOM 481  C CD  . GLN A 1 54  ? -3.044  11.777  10.614  1.00 74.34 54  A 1 
ATOM 482  O OE1 . GLN A 1 54  ? -1.934  12.233  10.432  1.00 66.21 54  A 1 
ATOM 483  N NE2 . GLN A 1 54  ? -3.188  10.475  10.582  1.00 63.19 54  A 1 
ATOM 484  N N   . GLU A 1 55  ? -4.695  17.104  12.165  1.00 82.61 55  A 1 
ATOM 485  C CA  . GLU A 1 55  ? -4.428  18.373  12.862  1.00 82.63 55  A 1 
ATOM 486  C C   . GLU A 1 55  ? -5.701  19.206  13.113  1.00 83.51 55  A 1 
ATOM 487  O O   . GLU A 1 55  ? -5.652  20.308  13.654  1.00 79.36 55  A 1 
ATOM 488  C CB  . GLU A 1 55  ? -3.382  19.170  12.071  1.00 80.73 55  A 1 
ATOM 489  C CG  . GLU A 1 55  ? -2.058  18.399  11.940  1.00 76.56 55  A 1 
ATOM 490  C CD  . GLU A 1 55  ? -0.966  19.180  11.199  1.00 71.15 55  A 1 
ATOM 491  O OE1 . GLU A 1 55  ? 0.161   18.637  11.137  1.00 64.28 55  A 1 
ATOM 492  O OE2 . GLU A 1 55  ? -1.258  20.283  10.695  1.00 63.90 55  A 1 
ATOM 493  N N   . GLY A 1 56  ? -6.861  18.673  12.742  1.00 82.92 56  A 1 
ATOM 494  C CA  . GLY A 1 56  ? -8.145  19.363  12.757  1.00 83.02 56  A 1 
ATOM 495  C C   . GLY A 1 56  ? -8.517  19.958  11.394  1.00 84.62 56  A 1 
ATOM 496  O O   . GLY A 1 56  ? -7.683  20.237  10.545  1.00 82.24 56  A 1 
ATOM 497  N N   . TYR A 1 57  ? -9.820  20.135  11.176  1.00 82.17 57  A 1 
ATOM 498  C CA  . TYR A 1 57  ? -10.332 20.729  9.942   1.00 83.10 57  A 1 
ATOM 499  C C   . TYR A 1 57  ? -10.146 22.247  9.947   1.00 84.22 57  A 1 
ATOM 500  O O   . TYR A 1 57  ? -10.527 22.918  10.904  1.00 82.93 57  A 1 
ATOM 501  C CB  . TYR A 1 57  ? -11.802 20.351  9.757   1.00 82.46 57  A 1 
ATOM 502  C CG  . TYR A 1 57  ? -12.481 21.053  8.595   1.00 82.10 57  A 1 
ATOM 503  C CD1 . TYR A 1 57  ? -13.286 22.186  8.832   1.00 77.25 57  A 1 
ATOM 504  C CD2 . TYR A 1 57  ? -12.292 20.597  7.277   1.00 76.71 57  A 1 
ATOM 505  C CE1 . TYR A 1 57  ? -13.910 22.849  7.759   1.00 75.26 57  A 1 
ATOM 506  C CE2 . TYR A 1 57  ? -12.912 21.258  6.201   1.00 75.30 57  A 1 
ATOM 507  C CZ  . TYR A 1 57  ? -13.726 22.383  6.440   1.00 78.35 57  A 1 
ATOM 508  O OH  . TYR A 1 57  ? -14.337 23.020  5.406   1.00 77.51 57  A 1 
ATOM 509  N N   . GLU A 1 58  ? -9.631  22.773  8.838   1.00 84.99 58  A 1 
ATOM 510  C CA  . GLU A 1 58  ? -9.586  24.204  8.551   1.00 86.26 58  A 1 
ATOM 511  C C   . GLU A 1 58  ? -10.416 24.512  7.303   1.00 86.68 58  A 1 
ATOM 512  O O   . GLU A 1 58  ? -10.310 23.844  6.271   1.00 83.14 58  A 1 
ATOM 513  C CB  . GLU A 1 58  ? -8.144  24.699  8.397   1.00 83.22 58  A 1 
ATOM 514  C CG  . GLU A 1 58  ? -7.371  24.596  9.720   1.00 73.57 58  A 1 
ATOM 515  C CD  . GLU A 1 58  ? -5.977  25.238  9.683   1.00 74.10 58  A 1 
ATOM 516  O OE1 . GLU A 1 58  ? -5.353  25.299  10.777  1.00 66.32 58  A 1 
ATOM 517  O OE2 . GLU A 1 58  ? -5.568  25.715  8.603   1.00 69.17 58  A 1 
ATOM 518  N N   . CYS A 1 59  ? -11.274 25.525  7.387   1.00 86.16 59  A 1 
ATOM 519  C CA  . CYS A 1 59  ? -12.108 25.934  6.266   1.00 86.86 59  A 1 
ATOM 520  C C   . CYS A 1 59  ? -11.242 26.463  5.118   1.00 86.71 59  A 1 
ATOM 521  O O   . CYS A 1 59  ? -10.579 27.484  5.256   1.00 85.69 59  A 1 
ATOM 522  C CB  . CYS A 1 59  ? -13.105 26.986  6.752   1.00 87.20 59  A 1 
ATOM 523  S SG  . CYS A 1 59  ? -14.148 27.519  5.362   1.00 86.47 59  A 1 
ATOM 524  N N   . LEU A 1 60  ? -11.348 25.848  3.932   1.00 89.70 60  A 1 
ATOM 525  C CA  . LEU A 1 60  ? -10.591 26.250  2.738   1.00 88.08 60  A 1 
ATOM 526  C C   . LEU A 1 60  ? -10.873 27.688  2.274   1.00 89.31 60  A 1 
ATOM 527  O O   . LEU A 1 60  ? -10.076 28.259  1.542   1.00 86.61 60  A 1 
ATOM 528  C CB  . LEU A 1 60  ? -10.910 25.272  1.590   1.00 85.93 60  A 1 
ATOM 529  C CG  . LEU A 1 60  ? -10.498 23.808  1.835   1.00 79.68 60  A 1 
ATOM 530  C CD1 . LEU A 1 60  ? -10.940 22.958  0.643   1.00 74.41 60  A 1 
ATOM 531  C CD2 . LEU A 1 60  ? -8.988  23.654  2.011   1.00 72.83 60  A 1 
ATOM 532  N N   . LYS A 1 61  ? -12.017 28.279  2.680   1.00 89.09 61  A 1 
ATOM 533  C CA  . LYS A 1 61  ? -12.419 29.625  2.257   1.00 89.07 61  A 1 
ATOM 534  C C   . LYS A 1 61  ? -11.956 30.721  3.212   1.00 90.10 61  A 1 
ATOM 535  O O   . LYS A 1 61  ? -11.606 31.798  2.752   1.00 87.01 61  A 1 
ATOM 536  C CB  . LYS A 1 61  ? -13.941 29.643  2.046   1.00 88.53 61  A 1 
ATOM 537  C CG  . LYS A 1 61  ? -14.431 30.962  1.434   1.00 82.21 61  A 1 
ATOM 538  C CD  . LYS A 1 61  ? -15.946 30.940  1.214   1.00 79.48 61  A 1 
ATOM 539  C CE  . LYS A 1 61  ? -16.405 32.285  0.643   1.00 72.73 61  A 1 
ATOM 540  N NZ  . LYS A 1 61  ? -17.882 32.351  0.512   1.00 65.90 61  A 1 
ATOM 541  N N   . CYS A 1 62  ? -12.009 30.478  4.522   1.00 88.04 62  A 1 
ATOM 542  C CA  . CYS A 1 62  ? -11.729 31.507  5.533   1.00 88.50 62  A 1 
ATOM 543  C C   . CYS A 1 62  ? -10.746 31.067  6.623   1.00 89.08 62  A 1 
ATOM 544  O O   . CYS A 1 62  ? -10.553 31.807  7.579   1.00 86.18 62  A 1 
ATOM 545  C CB  . CYS A 1 62  ? -13.054 32.006  6.129   1.00 87.74 62  A 1 
ATOM 546  S SG  . CYS A 1 62  ? -13.827 30.718  7.160   1.00 87.52 62  A 1 
ATOM 547  N N   . GLN A 1 63  ? -10.163 29.868  6.512   1.00 89.39 63  A 1 
ATOM 548  C CA  . GLN A 1 63  ? -9.202  29.285  7.453   1.00 88.80 63  A 1 
ATOM 549  C C   . GLN A 1 63  ? -9.726  29.112  8.893   1.00 89.58 63  A 1 
ATOM 550  O O   . GLN A 1 63  ? -8.971  28.799  9.804   1.00 86.91 63  A 1 
ATOM 551  C CB  . GLN A 1 63  ? -7.867  30.038  7.379   1.00 88.42 63  A 1 
ATOM 552  C CG  . GLN A 1 63  ? -7.253  30.006  5.969   1.00 85.26 63  A 1 
ATOM 553  C CD  . GLN A 1 63  ? -5.967  30.817  5.861   1.00 77.39 63  A 1 
ATOM 554  O OE1 . GLN A 1 63  ? -5.571  31.560  6.736   1.00 68.53 63  A 1 
ATOM 555  N NE2 . GLN A 1 63  ? -5.269  30.731  4.756   1.00 66.50 63  A 1 
ATOM 556  N N   . SER A 1 64  ? -11.041 29.263  9.104   1.00 87.72 64  A 1 
ATOM 557  C CA  . SER A 1 64  ? -11.643 29.038  10.416  1.00 86.15 64  A 1 
ATOM 558  C C   . SER A 1 64  ? -11.575 27.562  10.817  1.00 85.40 64  A 1 
ATOM 559  O O   . SER A 1 64  ? -11.843 26.675  10.001  1.00 83.73 64  A 1 
ATOM 560  C CB  . SER A 1 64  ? -13.096 29.495  10.436  1.00 85.58 64  A 1 
ATOM 561  O OG  . SER A 1 64  ? -13.626 29.322  11.735  1.00 80.14 64  A 1 
ATOM 562  N N   . LYS A 1 65  ? -11.306 27.310  12.095  1.00 86.94 65  A 1 
ATOM 563  C CA  . LYS A 1 65  ? -11.371 25.982  12.731  1.00 84.89 65  A 1 
ATOM 564  C C   . LYS A 1 65  ? -12.742 25.683  13.345  1.00 84.61 65  A 1 
ATOM 565  O O   . LYS A 1 65  ? -12.967 24.594  13.862  1.00 80.29 65  A 1 
ATOM 566  C CB  . LYS A 1 65  ? -10.250 25.843  13.779  1.00 83.34 65  A 1 
ATOM 567  C CG  . LYS A 1 65  ? -8.869  25.983  13.134  1.00 82.47 65  A 1 
ATOM 568  C CD  . LYS A 1 65  ? -7.706  25.644  14.078  1.00 78.14 65  A 1 
ATOM 569  C CE  . LYS A 1 65  ? -6.447  25.773  13.221  1.00 73.54 65  A 1 
ATOM 570  N NZ  . LYS A 1 65  ? -5.215  25.184  13.781  1.00 66.52 65  A 1 
ATOM 571  N N   . LYS A 1 66  ? -13.674 26.656  13.301  1.00 83.50 66  A 1 
ATOM 572  C CA  . LYS A 1 66  ? -15.020 26.516  13.868  1.00 82.94 66  A 1 
ATOM 573  C C   . LYS A 1 66  ? -15.960 25.903  12.838  1.00 83.13 66  A 1 
ATOM 574  O O   . LYS A 1 66  ? -16.300 26.526  11.833  1.00 80.11 66  A 1 
ATOM 575  C CB  . LYS A 1 66  ? -15.544 27.866  14.362  1.00 81.58 66  A 1 
ATOM 576  C CG  . LYS A 1 66  ? -14.707 28.461  15.496  1.00 79.95 66  A 1 
ATOM 577  C CD  . LYS A 1 66  ? -15.304 29.817  15.886  1.00 75.33 66  A 1 
ATOM 578  C CE  . LYS A 1 66  ? -14.449 30.515  16.942  1.00 67.96 66  A 1 
ATOM 579  N NZ  . LYS A 1 66  ? -14.934 31.899  17.156  1.00 59.46 66  A 1 
ATOM 580  N N   . TYR A 1 67  ? -16.406 24.686  13.109  1.00 85.34 67  A 1 
ATOM 581  C CA  . TYR A 1 67  ? -17.322 23.970  12.233  1.00 84.27 67  A 1 
ATOM 582  C C   . TYR A 1 67  ? -18.275 23.079  13.027  1.00 84.68 67  A 1 
ATOM 583  O O   . TYR A 1 67  ? -18.053 22.776  14.198  1.00 82.18 67  A 1 
ATOM 584  C CB  . TYR A 1 67  ? -16.517 23.142  11.219  1.00 81.99 67  A 1 
ATOM 585  C CG  . TYR A 1 67  ? -15.746 21.987  11.837  1.00 79.57 67  A 1 
ATOM 586  C CD1 . TYR A 1 67  ? -14.406 22.157  12.239  1.00 75.52 67  A 1 
ATOM 587  C CD2 . TYR A 1 67  ? -16.373 20.743  12.040  1.00 74.37 67  A 1 
ATOM 588  C CE1 . TYR A 1 67  ? -13.699 21.092  12.824  1.00 70.05 67  A 1 
ATOM 589  C CE2 . TYR A 1 67  ? -15.670 19.676  12.630  1.00 71.19 67  A 1 
ATOM 590  C CZ  . TYR A 1 67  ? -14.329 19.845  13.017  1.00 71.49 67  A 1 
ATOM 591  O OH  . TYR A 1 67  ? -13.649 18.805  13.570  1.00 68.94 67  A 1 
ATOM 592  N N   . TRP A 1 68  ? -19.322 22.623  12.353  1.00 85.89 68  A 1 
ATOM 593  C CA  . TRP A 1 68  ? -20.172 21.530  12.818  1.00 85.52 68  A 1 
ATOM 594  C C   . TRP A 1 68  ? -20.527 20.603  11.659  1.00 86.03 68  A 1 
ATOM 595  O O   . TRP A 1 68  ? -20.466 20.983  10.490  1.00 83.90 68  A 1 
ATOM 596  C CB  . TRP A 1 68  ? -21.407 22.091  13.532  1.00 82.95 68  A 1 
ATOM 597  C CG  . TRP A 1 68  ? -22.288 22.961  12.701  1.00 78.91 68  A 1 
ATOM 598  C CD1 . TRP A 1 68  ? -22.083 24.270  12.438  1.00 72.93 68  A 1 
ATOM 599  C CD2 . TRP A 1 68  ? -23.527 22.608  12.024  1.00 74.52 68  A 1 
ATOM 600  N NE1 . TRP A 1 68  ? -23.104 24.755  11.644  1.00 66.94 68  A 1 
ATOM 601  C CE2 . TRP A 1 68  ? -24.027 23.775  11.365  1.00 71.39 68  A 1 
ATOM 602  C CE3 . TRP A 1 68  ? -24.283 21.424  11.906  1.00 66.55 68  A 1 
ATOM 603  C CZ2 . TRP A 1 68  ? -25.224 23.766  10.629  1.00 68.34 68  A 1 
ATOM 604  C CZ3 . TRP A 1 68  ? -25.483 21.400  11.171  1.00 66.60 68  A 1 
ATOM 605  C CH2 . TRP A 1 68  ? -25.952 22.571  10.534  1.00 65.14 68  A 1 
ATOM 606  N N   . LEU A 1 69  ? -20.847 19.351  11.982  1.00 82.70 69  A 1 
ATOM 607  C CA  . LEU A 1 69  ? -21.197 18.341  10.985  1.00 83.32 69  A 1 
ATOM 608  C C   . LEU A 1 69  ? -22.707 18.368  10.723  1.00 84.17 69  A 1 
ATOM 609  O O   . LEU A 1 69  ? -23.507 18.174  11.636  1.00 82.25 69  A 1 
ATOM 610  C CB  . LEU A 1 69  ? -20.703 16.969  11.471  1.00 81.75 69  A 1 
ATOM 611  C CG  . LEU A 1 69  ? -20.912 15.838  10.451  1.00 75.68 69  A 1 
ATOM 612  C CD1 . LEU A 1 69  ? -20.067 16.028  9.196   1.00 70.97 69  A 1 
ATOM 613  C CD2 . LEU A 1 69  ? -20.533 14.504  11.090  1.00 70.40 69  A 1 
ATOM 614  N N   . THR A 1 70  ? -23.102 18.594  9.478   1.00 83.84 70  A 1 
ATOM 615  C CA  . THR A 1 70  ? -24.514 18.602  9.073   1.00 83.24 70  A 1 
ATOM 616  C C   . THR A 1 70  ? -25.075 17.181  8.968   1.00 83.16 70  A 1 
ATOM 617  O O   . THR A 1 70  ? -24.342 16.223  8.725   1.00 81.79 70  A 1 
ATOM 618  C CB  . THR A 1 70  ? -24.739 19.337  7.743   1.00 83.05 70  A 1 
ATOM 619  O OG1 . THR A 1 70  ? -24.270 18.591  6.657   1.00 77.77 70  A 1 
ATOM 620  C CG2 . THR A 1 70  ? -24.088 20.717  7.666   1.00 76.91 70  A 1 
ATOM 621  N N   . ALA A 1 71  ? -26.402 17.051  9.005   1.00 85.19 71  A 1 
ATOM 622  C CA  . ALA A 1 71  ? -27.082 15.784  8.711   1.00 83.12 71  A 1 
ATOM 623  C C   . ALA A 1 71  ? -26.834 15.270  7.274   1.00 82.73 71  A 1 
ATOM 624  O O   . ALA A 1 71  ? -27.067 14.103  6.982   1.00 79.75 71  A 1 
ATOM 625  C CB  . ALA A 1 71  ? -28.580 15.977  8.971   1.00 81.79 71  A 1 
ATOM 626  N N   . LYS A 1 72  ? -26.350 16.136  6.369   1.00 82.72 72  A 1 
ATOM 627  C CA  . LYS A 1 72  ? -25.952 15.797  4.988   1.00 81.82 72  A 1 
ATOM 628  C C   . LYS A 1 72  ? -24.468 15.424  4.871   1.00 82.54 72  A 1 
ATOM 629  O O   . LYS A 1 72  ? -23.930 15.425  3.762   1.00 79.54 72  A 1 
ATOM 630  C CB  . LYS A 1 72  ? -26.326 16.945  4.036   1.00 80.51 72  A 1 
ATOM 631  C CG  . LYS A 1 72  ? -27.836 17.196  3.963   1.00 76.71 72  A 1 
ATOM 632  C CD  . LYS A 1 72  ? -28.141 18.325  2.964   1.00 73.02 72  A 1 
ATOM 633  C CE  . LYS A 1 72  ? -29.649 18.597  2.921   1.00 66.71 72  A 1 
ATOM 634  N NZ  . LYS A 1 72  ? -29.983 19.752  2.051   1.00 59.41 72  A 1 
ATOM 635  N N   . HIS A 1 73  ? -23.814 15.142  5.991   1.00 84.09 73  A 1 
ATOM 636  C CA  . HIS A 1 73  ? -22.416 14.702  6.048   1.00 82.85 73  A 1 
ATOM 637  C C   . HIS A 1 73  ? -21.431 15.712  5.436   1.00 85.46 73  A 1 
ATOM 638  O O   . HIS A 1 73  ? -20.470 15.365  4.749   1.00 83.52 73  A 1 
ATOM 639  C CB  . HIS A 1 73  ? -22.296 13.291  5.457   1.00 79.03 73  A 1 
ATOM 640  C CG  . HIS A 1 73  ? -23.353 12.329  5.934   1.00 73.93 73  A 1 
ATOM 641  N ND1 . HIS A 1 73  ? -23.943 11.346  5.180   1.00 65.89 73  A 1 
ATOM 642  C CD2 . HIS A 1 73  ? -23.916 12.265  7.180   1.00 64.25 73  A 1 
ATOM 643  C CE1 . HIS A 1 73  ? -24.821 10.694  5.961   1.00 62.72 73  A 1 
ATOM 644  N NE2 . HIS A 1 73  ? -24.851 11.232  7.181   1.00 63.59 73  A 1 
ATOM 645  N N   . LYS A 1 74  ? -21.682 16.995  5.687   1.00 86.68 74  A 1 
ATOM 646  C CA  . LYS A 1 74  ? -20.802 18.093  5.293   1.00 87.73 74  A 1 
ATOM 647  C C   . LYS A 1 74  ? -20.307 18.862  6.511   1.00 88.44 74  A 1 
ATOM 648  O O   . LYS A 1 74  ? -21.057 19.080  7.459   1.00 86.58 74  A 1 
ATOM 649  C CB  . LYS A 1 74  ? -21.508 19.041  4.326   1.00 87.43 74  A 1 
ATOM 650  C CG  . LYS A 1 74  ? -22.044 18.385  3.046   1.00 86.35 74  A 1 
ATOM 651  C CD  . LYS A 1 74  ? -22.605 19.529  2.211   1.00 82.77 74  A 1 
ATOM 652  C CE  . LYS A 1 74  ? -23.326 19.162  0.928   1.00 77.24 74  A 1 
ATOM 653  N NZ  . LYS A 1 74  ? -23.867 20.424  0.354   1.00 70.24 74  A 1 
ATOM 654  N N   . MET A 1 75  ? -19.057 19.308  6.433   1.00 86.63 75  A 1 
ATOM 655  C CA  . MET A 1 75  ? -18.471 20.265  7.364   1.00 87.11 75  A 1 
ATOM 656  C C   . MET A 1 75  ? -19.038 21.643  7.037   1.00 87.91 75  A 1 
ATOM 657  O O   . MET A 1 75  ? -18.793 22.156  5.945   1.00 86.03 75  A 1 
ATOM 658  C CB  . MET A 1 75  ? -16.943 20.265  7.217   1.00 86.02 75  A 1 
ATOM 659  C CG  . MET A 1 75  ? -16.321 18.870  7.352   1.00 82.02 75  A 1 
ATOM 660  S SD  . MET A 1 75  ? -16.596 18.054  8.935   1.00 78.60 75  A 1 
ATOM 661  C CE  . MET A 1 75  ? -15.353 18.920  9.907   1.00 66.99 75  A 1 
ATOM 662  N N   . HIS A 1 76  ? -19.807 22.226  7.953   1.00 87.47 76  A 1 
ATOM 663  C CA  . HIS A 1 76  ? -20.352 23.573  7.827   1.00 87.31 76  A 1 
ATOM 664  C C   . HIS A 1 76  ? -19.496 24.543  8.646   1.00 87.28 76  A 1 
ATOM 665  O O   . HIS A 1 76  ? -19.386 24.397  9.864   1.00 85.37 76  A 1 
ATOM 666  C CB  . HIS A 1 76  ? -21.807 23.571  8.279   1.00 87.31 76  A 1 
ATOM 667  C CG  . HIS A 1 76  ? -22.489 24.889  8.041   1.00 86.09 76  A 1 
ATOM 668  N ND1 . HIS A 1 76  ? -23.250 25.211  6.942   1.00 75.33 76  A 1 
ATOM 669  C CD2 . HIS A 1 76  ? -22.475 25.977  8.862   1.00 75.35 76  A 1 
ATOM 670  C CE1 . HIS A 1 76  ? -23.691 26.467  7.106   1.00 78.69 76  A 1 
ATOM 671  N NE2 . HIS A 1 76  ? -23.243 26.970  8.257   1.00 79.73 76  A 1 
ATOM 672  N N   . CYS A 1 77  ? -18.876 25.512  7.988   1.00 84.74 77  A 1 
ATOM 673  C CA  . CYS A 1 77  ? -18.048 26.523  8.639   1.00 86.19 77  A 1 
ATOM 674  C C   . CYS A 1 77  ? -18.921 27.545  9.374   1.00 86.66 77  A 1 
ATOM 675  O O   . CYS A 1 77  ? -19.790 28.161  8.759   1.00 86.05 77  A 1 
ATOM 676  C CB  . CYS A 1 77  ? -17.170 27.188  7.582   1.00 86.08 77  A 1 
ATOM 677  S SG  . CYS A 1 77  ? -16.132 28.459  8.354   1.00 85.02 77  A 1 
ATOM 678  N N   . CYS A 1 78  ? -18.653 27.779  10.664  1.00 85.91 78  A 1 
ATOM 679  C CA  . CYS A 1 78  ? -19.422 28.726  11.471  1.00 86.35 78  A 1 
ATOM 680  C C   . CYS A 1 78  ? -19.224 30.189  11.052  1.00 87.66 78  A 1 
ATOM 681  O O   . CYS A 1 78  ? -20.127 30.990  11.247  1.00 84.96 78  A 1 
ATOM 682  C CB  . CYS A 1 78  ? -19.031 28.561  12.942  1.00 85.03 78  A 1 
ATOM 683  S SG  . CYS A 1 78  ? -19.448 26.892  13.527  1.00 80.76 78  A 1 
ATOM 684  N N   . ASP A 1 79  ? -18.066 30.541  10.464  1.00 88.19 79  A 1 
ATOM 685  C CA  . ASP A 1 79  ? -17.710 31.940  10.218  1.00 89.47 79  A 1 
ATOM 686  C C   . ASP A 1 79  ? -18.105 32.414  8.808   1.00 90.24 79  A 1 
ATOM 687  O O   . ASP A 1 79  ? -18.488 33.567  8.627   1.00 85.60 79  A 1 
ATOM 688  C CB  . ASP A 1 79  ? -16.206 32.142  10.480  1.00 88.17 79  A 1 
ATOM 689  C CG  . ASP A 1 79  ? -15.764 31.861  11.926  1.00 86.77 79  A 1 
ATOM 690  O OD1 . ASP A 1 79  ? -16.615 31.782  12.840  1.00 79.78 79  A 1 
ATOM 691  O OD2 . ASP A 1 79  ? -14.550 31.660  12.132  1.00 80.47 79  A 1 
ATOM 692  N N   . CYS A 1 80  ? -18.022 31.540  7.791   1.00 88.31 80  A 1 
ATOM 693  C CA  . CYS A 1 80  ? -18.344 31.908  6.403   1.00 89.06 80  A 1 
ATOM 694  C C   . CYS A 1 80  ? -19.494 31.107  5.775   1.00 90.03 80  A 1 
ATOM 695  O O   . CYS A 1 80  ? -19.760 31.265  4.580   1.00 87.01 80  A 1 
ATOM 696  C CB  . CYS A 1 80  ? -17.069 31.867  5.559   1.00 87.99 80  A 1 
ATOM 697  S SG  . CYS A 1 80  ? -16.568 30.153  5.202   1.00 87.25 80  A 1 
ATOM 698  N N   . ASN A 1 81  ? -20.145 30.236  6.530   1.00 91.00 81  A 1 
ATOM 699  C CA  . ASN A 1 81  ? -21.255 29.374  6.111   1.00 91.10 81  A 1 
ATOM 700  C C   . ASN A 1 81  ? -20.954 28.462  4.906   1.00 91.54 81  A 1 
ATOM 701  O O   . ASN A 1 81  ? -21.867 27.903  4.304   1.00 88.85 81  A 1 
ATOM 702  C CB  . ASN A 1 81  ? -22.521 30.222  5.937   1.00 90.38 81  A 1 
ATOM 703  C CG  . ASN A 1 81  ? -22.925 30.920  7.223   1.00 88.28 81  A 1 
ATOM 704  O OD1 . ASN A 1 81  ? -22.887 30.348  8.297   1.00 79.80 81  A 1 
ATOM 705  N ND2 . ASN A 1 81  ? -23.313 32.166  7.163   1.00 78.52 81  A 1 
ATOM 706  N N   . SER A 1 82  ? -19.679 28.299  4.524   1.00 90.03 82  A 1 
ATOM 707  C CA  . SER A 1 82  ? -19.309 27.371  3.459   1.00 89.33 82  A 1 
ATOM 708  C C   . SER A 1 82  ? -19.467 25.922  3.923   1.00 89.59 82  A 1 
ATOM 709  O O   . SER A 1 82  ? -19.175 25.583  5.067   1.00 87.41 82  A 1 
ATOM 710  C CB  . SER A 1 82  ? -17.903 27.640  2.930   1.00 88.63 82  A 1 
ATOM 711  O OG  . SER A 1 82  ? -16.916 27.419  3.913   1.00 77.34 82  A 1 
ATOM 712  N N   . GLU A 1 83  ? -19.917 25.066  3.008   1.00 90.48 83  A 1 
ATOM 713  C CA  . GLU A 1 83  ? -20.053 23.631  3.245   1.00 89.90 83  A 1 
ATOM 714  C C   . GLU A 1 83  ? -19.012 22.845  2.448   1.00 89.41 83  A 1 
ATOM 715  O O   . GLU A 1 83  ? -18.838 23.067  1.250   1.00 86.81 83  A 1 
ATOM 716  C CB  . GLU A 1 83  ? -21.451 23.137  2.870   1.00 88.19 83  A 1 
ATOM 717  C CG  . GLU A 1 83  ? -22.583 23.633  3.775   1.00 83.89 83  A 1 
ATOM 718  C CD  . GLU A 1 83  ? -23.903 22.903  3.457   1.00 83.69 83  A 1 
ATOM 719  O OE1 . GLU A 1 83  ? -24.770 22.836  4.350   1.00 74.39 83  A 1 
ATOM 720  O OE2 . GLU A 1 83  ? -24.037 22.317  2.337   1.00 76.27 83  A 1 
ATOM 721  N N   . PHE A 1 84  ? -18.391 21.858  3.086   1.00 89.41 84  A 1 
ATOM 722  C CA  . PHE A 1 84  ? -17.460 20.939  2.444   1.00 88.26 84  A 1 
ATOM 723  C C   . PHE A 1 84  ? -17.847 19.485  2.734   1.00 88.56 84  A 1 
ATOM 724  O O   . PHE A 1 84  ? -18.022 19.092  3.883   1.00 86.69 84  A 1 
ATOM 725  C CB  . PHE A 1 84  ? -16.037 21.262  2.908   1.00 86.55 84  A 1 
ATOM 726  C CG  . PHE A 1 84  ? -14.995 20.427  2.203   1.00 82.00 84  A 1 
ATOM 727  C CD1 . PHE A 1 84  ? -14.487 19.268  2.814   1.00 75.84 84  A 1 
ATOM 728  C CD2 . PHE A 1 84  ? -14.557 20.791  0.919   1.00 74.01 84  A 1 
ATOM 729  C CE1 . PHE A 1 84  ? -13.534 18.482  2.143   1.00 70.04 84  A 1 
ATOM 730  C CE2 . PHE A 1 84  ? -13.604 20.006  0.248   1.00 70.85 84  A 1 
ATOM 731  C CZ  . PHE A 1 84  ? -13.092 18.853  0.861   1.00 71.78 84  A 1 
ATOM 732  N N   . SER A 1 85  ? -17.999 18.674  1.694   1.00 89.37 85  A 1 
ATOM 733  C CA  . SER A 1 85  ? -18.326 17.252  1.863   1.00 89.21 85  A 1 
ATOM 734  C C   . SER A 1 85  ? -17.121 16.486  2.394   1.00 89.08 85  A 1 
ATOM 735  O O   . SER A 1 85  ? -16.045 16.545  1.799   1.00 87.82 85  A 1 
ATOM 736  C CB  . SER A 1 85  ? -18.783 16.642  0.542   1.00 88.04 85  A 1 
ATOM 737  O OG  . SER A 1 85  ? -18.991 15.247  0.700   1.00 81.07 85  A 1 
ATOM 738  N N   . ILE A 1 86  ? -17.307 15.707  3.451   1.00 89.75 86  A 1 
ATOM 739  C CA  . ILE A 1 86  ? -16.203 14.946  4.051   1.00 89.81 86  A 1 
ATOM 740  C C   . ILE A 1 86  ? -15.690 13.807  3.155   1.00 90.42 86  A 1 
ATOM 741  O O   . ILE A 1 86  ? -14.608 13.289  3.393   1.00 89.12 86  A 1 
ATOM 742  C CB  . ILE A 1 86  ? -16.538 14.473  5.478   1.00 88.49 86  A 1 
ATOM 743  C CG1 . ILE A 1 86  ? -17.534 13.309  5.502   1.00 81.77 86  A 1 
ATOM 744  C CG2 . ILE A 1 86  ? -17.045 15.649  6.333   1.00 80.17 86  A 1 
ATOM 745  C CD1 . ILE A 1 86  ? -17.710 12.761  6.918   1.00 77.21 86  A 1 
ATOM 746  N N   . THR A 1 87  ? -16.409 13.454  2.091   1.00 90.23 87  A 1 
ATOM 747  C CA  . THR A 1 87  ? -15.980 12.468  1.085   1.00 89.97 87  A 1 
ATOM 748  C C   . THR A 1 87  ? -15.415 13.086  -0.199  1.00 89.79 87  A 1 
ATOM 749  O O   . THR A 1 87  ? -14.926 12.355  -1.052  1.00 88.30 87  A 1 
ATOM 750  C CB  . THR A 1 87  ? -17.128 11.515  0.723   1.00 89.63 87  A 1 
ATOM 751  O OG1 . THR A 1 87  ? -18.244 12.236  0.272   1.00 86.63 87  A 1 
ATOM 752  C CG2 . THR A 1 87  ? -17.567 10.679  1.919   1.00 85.30 87  A 1 
ATOM 753  N N   . SER A 1 88  ? -15.451 14.420  -0.360  1.00 90.47 88  A 1 
ATOM 754  C CA  . SER A 1 88  ? -14.991 15.093  -1.584  1.00 89.84 88  A 1 
ATOM 755  C C   . SER A 1 88  ? -13.521 14.792  -1.889  1.00 89.83 88  A 1 
ATOM 756  O O   . SER A 1 88  ? -12.671 14.915  -1.014  1.00 88.45 88  A 1 
ATOM 757  C CB  . SER A 1 88  ? -15.179 16.601  -1.460  1.00 88.45 88  A 1 
ATOM 758  O OG  . SER A 1 88  ? -14.852 17.226  -2.681  1.00 75.48 88  A 1 
ATOM 759  N N   . GLY A 1 89  ? -13.214 14.405  -3.134  1.00 89.78 89  A 1 
ATOM 760  C CA  . GLY A 1 89  ? -11.853 14.049  -3.555  1.00 89.29 89  A 1 
ATOM 761  C C   . GLY A 1 89  ? -11.359 12.686  -3.068  1.00 90.22 89  A 1 
ATOM 762  O O   . GLY A 1 89  ? -10.187 12.382  -3.246  1.00 87.93 89  A 1 
ATOM 763  N N   . THR A 1 90  ? -12.224 11.867  -2.470  1.00 89.45 90  A 1 
ATOM 764  C CA  . THR A 1 90  ? -11.877 10.532  -1.953  1.00 89.40 90  A 1 
ATOM 765  C C   . THR A 1 90  ? -12.555 9.428   -2.761  1.00 89.39 90  A 1 
ATOM 766  O O   . THR A 1 90  ? -13.525 9.674   -3.482  1.00 88.33 90  A 1 
ATOM 767  C CB  . THR A 1 90  ? -12.245 10.379  -0.471  1.00 89.15 90  A 1 
ATOM 768  O OG1 . THR A 1 90  ? -13.627 10.144  -0.309  1.00 85.36 90  A 1 
ATOM 769  C CG2 . THR A 1 90  ? -11.874 11.578  0.398   1.00 85.24 90  A 1 
ATOM 770  N N   . ILE A 1 91  ? -12.125 8.180   -2.567  1.00 90.79 91  A 1 
ATOM 771  C CA  . ILE A 1 91  ? -12.785 7.003   -3.161  1.00 90.22 91  A 1 
ATOM 772  C C   . ILE A 1 91  ? -14.274 6.862   -2.775  1.00 89.49 91  A 1 
ATOM 773  O O   . ILE A 1 91  ? -15.045 6.198   -3.474  1.00 87.48 91  A 1 
ATOM 774  C CB  . ILE A 1 91  ? -11.989 5.739   -2.785  1.00 89.14 91  A 1 
ATOM 775  C CG1 . ILE A 1 91  ? -12.342 4.577   -3.738  1.00 80.58 91  A 1 
ATOM 776  C CG2 . ILE A 1 91  ? -12.197 5.340   -1.312  1.00 79.85 91  A 1 
ATOM 777  C CD1 . ILE A 1 91  ? -11.482 3.329   -3.510  1.00 77.50 91  A 1 
ATOM 778  N N   . PHE A 1 92  ? -14.688 7.487   -1.670  1.00 89.79 92  A 1 
ATOM 779  C CA  . PHE A 1 92  ? -16.064 7.474   -1.165  1.00 89.12 92  A 1 
ATOM 780  C C   . PHE A 1 92  ? -16.962 8.519   -1.841  1.00 88.29 92  A 1 
ATOM 781  O O   . PHE A 1 92  ? -18.184 8.465   -1.673  1.00 86.00 92  A 1 
ATOM 782  C CB  . PHE A 1 92  ? -16.045 7.694   0.354   1.00 89.54 92  A 1 
ATOM 783  C CG  . PHE A 1 92  ? -15.064 6.825   1.118   1.00 90.07 92  A 1 
ATOM 784  C CD1 . PHE A 1 92  ? -15.234 5.431   1.147   1.00 86.90 92  A 1 
ATOM 785  C CD2 . PHE A 1 92  ? -13.982 7.411   1.800   1.00 87.49 92  A 1 
ATOM 786  C CE1 . PHE A 1 92  ? -14.324 4.626   1.853   1.00 87.07 92  A 1 
ATOM 787  C CE2 . PHE A 1 92  ? -13.074 6.606   2.507   1.00 86.82 92  A 1 
ATOM 788  C CZ  . PHE A 1 92  ? -13.244 5.212   2.536   1.00 88.92 92  A 1 
ATOM 789  N N   . GLN A 1 93  ? -16.384 9.475   -2.590  1.00 88.92 93  A 1 
ATOM 790  C CA  . GLN A 1 93  ? -17.149 10.503  -3.286  1.00 87.39 93  A 1 
ATOM 791  C C   . GLN A 1 93  ? -18.147 9.869   -4.268  1.00 85.01 93  A 1 
ATOM 792  O O   . GLN A 1 93  ? -17.867 8.853   -4.899  1.00 80.08 93  A 1 
ATOM 793  C CB  . GLN A 1 93  ? -16.202 11.473  -4.008  1.00 86.06 93  A 1 
ATOM 794  C CG  . GLN A 1 93  ? -16.965 12.702  -4.526  1.00 84.63 93  A 1 
ATOM 795  C CD  . GLN A 1 93  ? -16.088 13.648  -5.326  1.00 83.02 93  A 1 
ATOM 796  O OE1 . GLN A 1 93  ? -15.084 14.152  -4.858  1.00 77.18 93  A 1 
ATOM 797  N NE2 . GLN A 1 93  ? -16.462 13.929  -6.552  1.00 75.14 93  A 1 
ATOM 798  N N   . ASP A 1 94  ? -19.320 10.484  -4.380  1.00 83.74 94  A 1 
ATOM 799  C CA  . ASP A 1 94  ? -20.415 10.074  -5.275  1.00 82.16 94  A 1 
ATOM 800  C C   . ASP A 1 94  ? -20.954 8.656   -5.019  1.00 82.19 94  A 1 
ATOM 801  O O   . ASP A 1 94  ? -21.789 8.138   -5.768  1.00 78.45 94  A 1 
ATOM 802  C CB  . ASP A 1 94  ? -20.039 10.349  -6.743  1.00 79.71 94  A 1 
ATOM 803  C CG  . ASP A 1 94  ? -19.558 11.791  -6.953  1.00 76.08 94  A 1 
ATOM 804  O OD1 . ASP A 1 94  ? -20.187 12.698  -6.359  1.00 73.37 94  A 1 
ATOM 805  O OD2 . ASP A 1 94  ? -18.546 11.981  -7.659  1.00 72.34 94  A 1 
ATOM 806  N N   . SER A 1 95  ? -20.519 8.006   -3.937  1.00 83.55 95  A 1 
ATOM 807  C CA  . SER A 1 95  ? -21.096 6.742   -3.503  1.00 81.53 95  A 1 
ATOM 808  C C   . SER A 1 95  ? -22.496 6.972   -2.933  1.00 81.01 95  A 1 
ATOM 809  O O   . SER A 1 95  ? -22.683 7.704   -1.966  1.00 77.47 95  A 1 
ATOM 810  C CB  . SER A 1 95  ? -20.209 6.056   -2.470  1.00 79.72 95  A 1 
ATOM 811  O OG  . SER A 1 95  ? -20.730 4.774   -2.179  1.00 72.74 95  A 1 
ATOM 812  N N   . LYS A 1 96  ? -23.482 6.268   -3.495  1.00 82.44 96  A 1 
ATOM 813  C CA  . LYS A 1 96  ? -24.845 6.215   -2.929  1.00 82.21 96  A 1 
ATOM 814  C C   . LYS A 1 96  ? -24.958 5.276   -1.721  1.00 83.85 96  A 1 
ATOM 815  O O   . LYS A 1 96  ? -26.052 5.105   -1.185  1.00 80.90 96  A 1 
ATOM 816  C CB  . LYS A 1 96  ? -25.855 5.813   -4.016  1.00 79.75 96  A 1 
ATOM 817  C CG  . LYS A 1 96  ? -25.910 6.810   -5.181  1.00 75.22 96  A 1 
ATOM 818  C CD  . LYS A 1 96  ? -27.024 6.420   -6.164  1.00 70.39 96  A 1 
ATOM 819  C CE  . LYS A 1 96  ? -27.065 7.424   -7.322  1.00 63.60 96  A 1 
ATOM 820  N NZ  . LYS A 1 96  ? -28.172 7.139   -8.273  1.00 55.29 96  A 1 
ATOM 821  N N   . LYS A 1 97  ? -23.869 4.603   -1.353  1.00 85.24 97  A 1 
ATOM 822  C CA  . LYS A 1 97  ? -23.839 3.614   -0.273  1.00 85.66 97  A 1 
ATOM 823  C C   . LYS A 1 97  ? -23.341 4.259   1.019   1.00 87.90 97  A 1 
ATOM 824  O O   . LYS A 1 97  ? -22.435 5.089   0.940   1.00 86.18 97  A 1 
ATOM 825  C CB  . LYS A 1 97  ? -22.979 2.407   -0.686  1.00 83.28 97  A 1 
ATOM 826  C CG  . LYS A 1 97  ? -23.500 1.657   -1.927  1.00 81.15 97  A 1 
ATOM 827  C CD  . LYS A 1 97  ? -24.899 1.060   -1.719  1.00 76.94 97  A 1 
ATOM 828  C CE  . LYS A 1 97  ? -25.307 0.195   -2.915  1.00 72.23 97  A 1 
ATOM 829  N NZ  . LYS A 1 97  ? -26.615 -0.479  -2.686  1.00 63.89 97  A 1 
ATOM 830  N N   . PRO A 1 98  ? -23.894 3.876   2.172   1.00 86.54 98  A 1 
ATOM 831  C CA  . PRO A 1 98  ? -23.444 4.350   3.476   1.00 87.74 98  A 1 
ATOM 832  C C   . PRO A 1 98  ? -21.955 4.081   3.713   1.00 89.38 98  A 1 
ATOM 833  O O   . PRO A 1 98  ? -21.417 3.076   3.234   1.00 88.37 98  A 1 
ATOM 834  C CB  . PRO A 1 98  ? -24.305 3.613   4.507   1.00 85.23 98  A 1 
ATOM 835  C CG  . PRO A 1 98  ? -25.562 3.237   3.736   1.00 83.42 98  A 1 
ATOM 836  C CD  . PRO A 1 98  ? -25.031 2.979   2.335   1.00 86.65 98  A 1 
ATOM 837  N N   . LEU A 1 99  ? -21.290 4.938   4.487   1.00 86.21 99  A 1 
ATOM 838  C CA  . LEU A 1 99  ? -19.894 4.734   4.883   1.00 88.12 99  A 1 
ATOM 839  C C   . LEU A 1 99  ? -19.754 3.510   5.795   1.00 89.28 99  A 1 
ATOM 840  O O   . LEU A 1 99  ? -18.768 2.785   5.687   1.00 89.00 99  A 1 
ATOM 841  C CB  . LEU A 1 99  ? -19.347 6.005   5.548   1.00 87.44 99  A 1 
ATOM 842  C CG  . LEU A 1 99  ? -17.831 5.957   5.805   1.00 83.04 99  A 1 
ATOM 843  C CD1 . LEU A 1 99  ? -17.018 5.944   4.505   1.00 78.58 99  A 1 
ATOM 844  C CD2 . LEU A 1 99  ? -17.390 7.161   6.625   1.00 78.28 99  A 1 
ATOM 845  N N   . LEU A 1 100 ? -20.767 3.219   6.605   1.00 88.13 100 A 1 
ATOM 846  C CA  . LEU A 1 100 ? -20.829 2.001   7.417   1.00 88.54 100 A 1 
ATOM 847  C C   . LEU A 1 100 ? -20.653 0.739   6.560   1.00 89.16 100 A 1 
ATOM 848  O O   . LEU A 1 100 ? -19.883 -0.150  6.922   1.00 89.14 100 A 1 
ATOM 849  C CB  . LEU A 1 100 ? -22.163 1.992   8.181   1.00 88.10 100 A 1 
ATOM 850  C CG  . LEU A 1 100 ? -22.322 0.803   9.145   1.00 85.05 100 A 1 
ATOM 851  C CD1 . LEU A 1 100 ? -21.273 0.810   10.254  1.00 79.43 100 A 1 
ATOM 852  C CD2 . LEU A 1 100 ? -23.704 0.851   9.789   1.00 79.10 100 A 1 
ATOM 853  N N   . LEU A 1 101 ? -21.276 0.678   5.380   1.00 89.04 101 A 1 
ATOM 854  C CA  . LEU A 1 101 ? -21.088 -0.441  4.451   1.00 89.27 101 A 1 
ATOM 855  C C   . LEU A 1 101 ? -19.641 -0.516  3.944   1.00 89.76 101 A 1 
ATOM 856  O O   . LEU A 1 101 ? -19.071 -1.604  3.880   1.00 89.66 101 A 1 
ATOM 857  C CB  . LEU A 1 101 ? -22.094 -0.319  3.293   1.00 89.15 101 A 1 
ATOM 858  C CG  . LEU A 1 101 ? -21.971 -1.434  2.237   1.00 86.11 101 A 1 
ATOM 859  C CD1 . LEU A 1 101 ? -22.245 -2.819  2.818   1.00 80.98 101 A 1 
ATOM 860  C CD2 . LEU A 1 101 ? -22.966 -1.190  1.109   1.00 81.30 101 A 1 
ATOM 861  N N   . TRP A 1 102 ? -19.024 0.639   3.615   1.00 91.14 102 A 1 
ATOM 862  C CA  . TRP A 1 102 ? -17.608 0.674   3.247   1.00 91.17 102 A 1 
ATOM 863  C C   . TRP A 1 102 ? -16.722 0.135   4.363   1.00 91.48 102 A 1 
ATOM 864  O O   . TRP A 1 102 ? -15.837 -0.672  4.094   1.00 90.25 102 A 1 
ATOM 865  C CB  . TRP A 1 102 ? -17.186 2.098   2.900   1.00 90.38 102 A 1 
ATOM 866  C CG  . TRP A 1 102 ? -17.576 2.578   1.551   1.00 89.71 102 A 1 
ATOM 867  C CD1 . TRP A 1 102 ? -18.634 3.354   1.237   1.00 85.67 102 A 1 
ATOM 868  C CD2 . TRP A 1 102 ? -16.834 2.375   0.312   1.00 88.28 102 A 1 
ATOM 869  N NE1 . TRP A 1 102 ? -18.597 3.660   -0.106  1.00 84.64 102 A 1 
ATOM 870  C CE2 . TRP A 1 102 ? -17.498 3.093   -0.718  1.00 86.28 102 A 1 
ATOM 871  C CE3 . TRP A 1 102 ? -15.659 1.679   -0.028  1.00 84.91 102 A 1 
ATOM 872  C CZ2 . TRP A 1 102 ? -17.001 3.136   -2.031  1.00 84.02 102 A 1 
ATOM 873  C CZ3 . TRP A 1 102 ? -15.159 1.704   -1.340  1.00 83.28 102 A 1 
ATOM 874  C CH2 . TRP A 1 102 ? -15.826 2.437   -2.339  1.00 82.39 102 A 1 
ATOM 875  N N   . PHE A 1 103 ? -16.979 0.514   5.614   1.00 89.27 103 A 1 
ATOM 876  C CA  . PHE A 1 103 ? -16.226 0.043   6.774   1.00 90.15 103 A 1 
ATOM 877  C C   . PHE A 1 103 ? -16.345 -1.473  6.942   1.00 90.24 103 A 1 
ATOM 878  O O   . PHE A 1 103 ? -15.328 -2.140  7.110   1.00 89.15 103 A 1 
ATOM 879  C CB  . PHE A 1 103 ? -16.690 0.781   8.036   1.00 90.11 103 A 1 
ATOM 880  C CG  . PHE A 1 103 ? -15.997 2.111   8.283   1.00 90.05 103 A 1 
ATOM 881  C CD1 . PHE A 1 103 ? -15.480 2.392   9.566   1.00 83.96 103 A 1 
ATOM 882  C CD2 . PHE A 1 103 ? -15.849 3.065   7.263   1.00 83.57 103 A 1 
ATOM 883  C CE1 . PHE A 1 103 ? -14.833 3.613   9.821   1.00 82.46 103 A 1 
ATOM 884  C CE2 . PHE A 1 103 ? -15.196 4.283   7.513   1.00 82.55 103 A 1 
ATOM 885  C CZ  . PHE A 1 103 ? -14.691 4.558   8.795   1.00 86.25 103 A 1 
ATOM 886  N N   . HIS A 1 104 ? -17.542 -2.027  6.793   1.00 90.32 104 A 1 
ATOM 887  C CA  . HIS A 1 104 ? -17.755 -3.476  6.849   1.00 89.72 104 A 1 
ATOM 888  C C   . HIS A 1 104 ? -17.006 -4.218  5.736   1.00 89.77 104 A 1 
ATOM 889  O O   . HIS A 1 104 ? -16.359 -5.230  5.997   1.00 89.47 104 A 1 
ATOM 890  C CB  . HIS A 1 104 ? -19.254 -3.788  6.775   1.00 88.79 104 A 1 
ATOM 891  C CG  . HIS A 1 104 ? -19.970 -3.531  8.072   1.00 84.11 104 A 1 
ATOM 892  N ND1 . HIS A 1 104 ? -20.286 -2.308  8.611   1.00 71.88 104 A 1 
ATOM 893  C CD2 . HIS A 1 104 ? -20.420 -4.479  8.945   1.00 70.38 104 A 1 
ATOM 894  C CE1 . HIS A 1 104 ? -20.907 -2.512  9.785   1.00 71.40 104 A 1 
ATOM 895  N NE2 . HIS A 1 104 ? -21.016 -3.822  10.024  1.00 72.27 104 A 1 
ATOM 896  N N   . ILE A 1 105 ? -17.034 -3.692  4.505   1.00 89.14 105 A 1 
ATOM 897  C CA  . ILE A 1 105 ? -16.307 -4.293  3.378   1.00 89.03 105 A 1 
ATOM 898  C C   . ILE A 1 105 ? -14.794 -4.211  3.607   1.00 89.09 105 A 1 
ATOM 899  O O   . ILE A 1 105 ? -14.100 -5.212  3.442   1.00 88.80 105 A 1 
ATOM 900  C CB  . ILE A 1 105 ? -16.718 -3.637  2.047   1.00 89.35 105 A 1 
ATOM 901  C CG1 . ILE A 1 105 ? -18.192 -3.959  1.723   1.00 88.20 105 A 1 
ATOM 902  C CG2 . ILE A 1 105 ? -15.826 -4.130  0.892   1.00 87.25 105 A 1 
ATOM 903  C CD1 . ILE A 1 105 ? -18.775 -3.067  0.628   1.00 82.50 105 A 1 
ATOM 904  N N   . ILE A 1 106 ? -14.270 -3.050  4.014   1.00 90.98 106 A 1 
ATOM 905  C CA  . ILE A 1 106 ? -12.841 -2.873  4.303   1.00 90.25 106 A 1 
ATOM 906  C C   . ILE A 1 106 ? -12.413 -3.805  5.436   1.00 89.61 106 A 1 
ATOM 907  O O   . ILE A 1 106 ? -11.402 -4.493  5.305   1.00 88.77 106 A 1 
ATOM 908  C CB  . ILE A 1 106 ? -12.518 -1.392  4.620   1.00 90.33 106 A 1 
ATOM 909  C CG1 . ILE A 1 106 ? -12.701 -0.514  3.359   1.00 89.46 106 A 1 
ATOM 910  C CG2 . ILE A 1 106 ? -11.076 -1.246  5.136   1.00 88.69 106 A 1 
ATOM 911  C CD1 . ILE A 1 106 ? -12.687 0.994   3.638   1.00 85.72 106 A 1 
ATOM 912  N N   . TRP A 1 107 ? -13.195 -3.874  6.514   1.00 90.14 107 A 1 
ATOM 913  C CA  . TRP A 1 107 ? -12.959 -4.793  7.623   1.00 88.52 107 A 1 
ATOM 914  C C   . TRP A 1 107 ? -12.900 -6.241  7.143   1.00 88.06 107 A 1 
ATOM 915  O O   . TRP A 1 107 ? -11.915 -6.933  7.408   1.00 87.08 107 A 1 
ATOM 916  C CB  . TRP A 1 107 ? -14.047 -4.617  8.684   1.00 87.15 107 A 1 
ATOM 917  C CG  . TRP A 1 107 ? -14.007 -5.640  9.775   1.00 82.44 107 A 1 
ATOM 918  C CD1 . TRP A 1 107 ? -13.235 -5.582  10.881  1.00 76.81 107 A 1 
ATOM 919  C CD2 . TRP A 1 107 ? -14.734 -6.907  9.864   1.00 78.83 107 A 1 
ATOM 920  N NE1 . TRP A 1 107 ? -13.433 -6.710  11.649  1.00 72.64 107 A 1 
ATOM 921  C CE2 . TRP A 1 107 ? -14.347 -7.562  11.068  1.00 75.55 107 A 1 
ATOM 922  C CE3 . TRP A 1 107 ? -15.678 -7.564  9.048   1.00 70.97 107 A 1 
ATOM 923  C CZ2 . TRP A 1 107 ? -14.871 -8.808  11.449  1.00 73.14 107 A 1 
ATOM 924  C CZ3 . TRP A 1 107 ? -16.210 -8.815  9.420   1.00 68.68 107 A 1 
ATOM 925  C CH2 . TRP A 1 107 ? -15.809 -9.433  10.613  1.00 68.51 107 A 1 
ATOM 926  N N   . TRP A 1 108 ? -13.898 -6.676  6.370   1.00 88.94 108 A 1 
ATOM 927  C CA  . TRP A 1 108 ? -13.929 -8.033  5.839   1.00 88.40 108 A 1 
ATOM 928  C C   . TRP A 1 108 ? -12.726 -8.328  4.938   1.00 87.47 108 A 1 
ATOM 929  O O   . TRP A 1 108 ? -12.072 -9.359  5.099   1.00 86.75 108 A 1 
ATOM 930  C CB  . TRP A 1 108 ? -15.242 -8.264  5.097   1.00 88.42 108 A 1 
ATOM 931  C CG  . TRP A 1 108 ? -15.372 -9.654  4.565   1.00 86.35 108 A 1 
ATOM 932  C CD1 . TRP A 1 108 ? -15.936 -10.698 5.211   1.00 82.87 108 A 1 
ATOM 933  C CD2 . TRP A 1 108 ? -14.891 -10.186 3.293   1.00 85.71 108 A 1 
ATOM 934  N NE1 . TRP A 1 108 ? -15.849 -11.831 4.436   1.00 80.89 108 A 1 
ATOM 935  C CE2 . TRP A 1 108 ? -15.207 -11.575 3.243   1.00 83.59 108 A 1 
ATOM 936  C CE3 . TRP A 1 108 ? -14.221 -9.637  2.180   1.00 79.99 108 A 1 
ATOM 937  C CZ2 . TRP A 1 108 ? -14.873 -12.378 2.143   1.00 81.62 108 A 1 
ATOM 938  C CZ3 . TRP A 1 108 ? -13.880 -10.436 1.073   1.00 78.73 108 A 1 
ATOM 939  C CH2 . TRP A 1 108 ? -14.207 -11.801 1.053   1.00 78.25 108 A 1 
ATOM 940  N N   . VAL A 1 109 ? -12.372 -7.402  4.037   1.00 88.80 109 A 1 
ATOM 941  C CA  . VAL A 1 109 ? -11.216 -7.540  3.142   1.00 87.73 109 A 1 
ATOM 942  C C   . VAL A 1 109 ? -9.938  -7.720  3.951   1.00 86.88 109 A 1 
ATOM 943  O O   . VAL A 1 109 ? -9.200  -8.660  3.689   1.00 85.88 109 A 1 
ATOM 944  C CB  . VAL A 1 109 ? -11.115 -6.350  2.166   1.00 87.66 109 A 1 
ATOM 945  C CG1 . VAL A 1 109 ? -9.772  -6.294  1.420   1.00 84.04 109 A 1 
ATOM 946  C CG2 . VAL A 1 109 ? -12.208 -6.450  1.094   1.00 84.43 109 A 1 
ATOM 947  N N   . VAL A 1 110 ? -9.672  -6.886  4.954   1.00 88.91 110 A 1 
ATOM 948  C CA  . VAL A 1 110 ? -8.435  -6.996  5.752   1.00 87.55 110 A 1 
ATOM 949  C C   . VAL A 1 110 ? -8.428  -8.195  6.710   1.00 85.78 110 A 1 
ATOM 950  O O   . VAL A 1 110 ? -7.351  -8.671  7.076   1.00 82.98 110 A 1 
ATOM 951  C CB  . VAL A 1 110 ? -8.089  -5.693  6.493   1.00 87.03 110 A 1 
ATOM 952  C CG1 . VAL A 1 110 ? -7.951  -4.525  5.513   1.00 80.46 110 A 1 
ATOM 953  C CG2 . VAL A 1 110 ? -9.080  -5.320  7.582   1.00 81.37 110 A 1 
ATOM 954  N N   . ALA A 1 111 ? -9.600  -8.727  7.061   1.00 87.82 111 A 1 
ATOM 955  C CA  . ALA A 1 111 ? -9.732  -9.941  7.868   1.00 85.91 111 A 1 
ATOM 956  C C   . ALA A 1 111 ? -9.267  -11.206 7.133   1.00 84.51 111 A 1 
ATOM 957  O O   . ALA A 1 111 ? -8.794  -12.150 7.778   1.00 82.18 111 A 1 
ATOM 958  C CB  . ALA A 1 111 ? -11.192 -10.079 8.321   1.00 84.88 111 A 1 
ATOM 959  N N   . GLN A 1 112 ? -9.365  -11.226 5.793   1.00 85.15 112 A 1 
ATOM 960  C CA  . GLN A 1 112 ? -9.015  -12.399 4.983   1.00 83.13 112 A 1 
ATOM 961  C C   . GLN A 1 112 ? -7.515  -12.706 5.049   1.00 80.73 112 A 1 
ATOM 962  O O   . GLN A 1 112 ? -6.678  -11.859 4.736   1.00 77.85 112 A 1 
ATOM 963  C CB  . GLN A 1 112 ? -9.461  -12.230 3.527   1.00 83.07 112 A 1 
ATOM 964  C CG  . GLN A 1 112 ? -10.963 -11.971 3.341   1.00 80.80 112 A 1 
ATOM 965  C CD  . GLN A 1 112 ? -11.825 -12.905 4.183   1.00 82.25 112 A 1 
ATOM 966  O OE1 . GLN A 1 112 ? -11.732 -14.119 4.114   1.00 75.47 112 A 1 
ATOM 967  N NE2 . GLN A 1 112 ? -12.657 -12.367 5.051   1.00 74.16 112 A 1 
ATOM 968  N N   . LYS A 1 113 ? -7.161  -13.940 5.423   1.00 79.75 113 A 1 
ATOM 969  C CA  . LYS A 1 113 ? -5.762  -14.406 5.506   1.00 76.33 113 A 1 
ATOM 970  C C   . LYS A 1 113 ? -5.143  -14.651 4.130   1.00 74.68 113 A 1 
ATOM 971  O O   . LYS A 1 113 ? -3.987  -14.314 3.912   1.00 69.18 113 A 1 
ATOM 972  C CB  . LYS A 1 113 ? -5.666  -15.683 6.355   1.00 73.02 113 A 1 
ATOM 973  C CG  . LYS A 1 113 ? -5.945  -15.449 7.848   1.00 65.76 113 A 1 
ATOM 974  C CD  . LYS A 1 113 ? -5.763  -16.758 8.630   1.00 62.93 113 A 1 
ATOM 975  C CE  . LYS A 1 113 ? -6.043  -16.573 10.125  1.00 55.93 113 A 1 
ATOM 976  N NZ  . LYS A 1 113 ? -5.901  -17.857 10.882  1.00 50.47 113 A 1 
ATOM 977  N N   . THR A 1 114 ? -5.923  -15.231 3.233   1.00 76.32 114 A 1 
ATOM 978  C CA  . THR A 1 114 ? -5.474  -15.694 1.914   1.00 72.81 114 A 1 
ATOM 979  C C   . THR A 1 114 ? -5.781  -14.718 0.781   1.00 71.57 114 A 1 
ATOM 980  O O   . THR A 1 114 ? -5.517  -15.043 -0.363  1.00 64.85 114 A 1 
ATOM 981  C CB  . THR A 1 114 ? -6.093  -17.067 1.609   1.00 68.65 114 A 1 
ATOM 982  O OG1 . THR A 1 114 ? -7.490  -17.011 1.817   1.00 62.78 114 A 1 
ATOM 983  C CG2 . THR A 1 114 ? -5.553  -18.151 2.545   1.00 62.09 114 A 1 
ATOM 984  N N   . GLY A 1 115 ? -6.321  -13.512 1.082   1.00 74.39 115 A 1 
ATOM 985  C CA  . GLY A 1 115 ? -6.822  -12.568 0.080   1.00 75.82 115 A 1 
ATOM 986  C C   . GLY A 1 115 ? -8.342  -12.616 -0.071  1.00 78.68 115 A 1 
ATOM 987  O O   . GLY A 1 115 ? -9.021  -13.460 0.517   1.00 76.93 115 A 1 
ATOM 988  N N   . ALA A 1 116 ? -8.887  -11.655 -0.815  1.00 78.83 116 A 1 
ATOM 989  C CA  . ALA A 1 116 ? -10.325 -11.459 -0.966  1.00 80.73 116 A 1 
ATOM 990  C C   . ALA A 1 116 ? -10.800 -11.886 -2.363  1.00 81.71 116 A 1 
ATOM 991  O O   . ALA A 1 116 ? -10.343 -11.346 -3.373  1.00 79.31 116 A 1 
ATOM 992  C CB  . ALA A 1 116 ? -10.637 -9.992  -0.660  1.00 79.28 116 A 1 
ATOM 993  N N   . SER A 1 117 ? -11.756 -12.818 -2.428  1.00 81.30 117 A 1 
ATOM 994  C CA  . SER A 1 117 ? -12.446 -13.197 -3.665  1.00 82.64 117 A 1 
ATOM 995  C C   . SER A 1 117 ? -13.811 -12.514 -3.777  1.00 84.91 117 A 1 
ATOM 996  O O   . SER A 1 117 ? -14.445 -12.200 -2.768  1.00 84.81 117 A 1 
ATOM 997  C CB  . SER A 1 117 ? -12.569 -14.718 -3.798  1.00 79.38 117 A 1 
ATOM 998  O OG  . SER A 1 117 ? -13.587 -15.225 -2.960  1.00 72.76 117 A 1 
ATOM 999  N N   . ALA A 1 118 ? -14.273 -12.273 -5.013  1.00 83.96 118 A 1 
ATOM 1000 C CA  . ALA A 1 118 ? -15.573 -11.654 -5.262  1.00 85.91 118 A 1 
ATOM 1001 C C   . ALA A 1 118 ? -16.733 -12.541 -4.787  1.00 87.86 118 A 1 
ATOM 1002 O O   . ALA A 1 118 ? -17.638 -12.033 -4.135  1.00 88.05 118 A 1 
ATOM 1003 C CB  . ALA A 1 118 ? -15.685 -11.313 -6.749  1.00 84.30 118 A 1 
ATOM 1004 N N   . SER A 1 119 ? -16.670 -13.845 -5.021  1.00 85.72 119 A 1 
ATOM 1005 C CA  . SER A 1 119 ? -17.703 -14.791 -4.579  1.00 85.94 119 A 1 
ATOM 1006 C C   . SER A 1 119 ? -17.821 -14.829 -3.057  1.00 87.45 119 A 1 
ATOM 1007 O O   . SER A 1 119 ? -18.907 -14.620 -2.527  1.00 86.70 119 A 1 
ATOM 1008 C CB  . SER A 1 119 ? -17.435 -16.186 -5.142  1.00 83.95 119 A 1 
ATOM 1009 O OG  . SER A 1 119 ? -17.296 -16.103 -6.550  1.00 72.01 119 A 1 
ATOM 1010 N N   . ASN A 1 120 ? -16.698 -14.928 -2.327  1.00 87.67 120 A 1 
ATOM 1011 C CA  . ASN A 1 120 ? -16.738 -14.929 -0.861  1.00 87.41 120 A 1 
ATOM 1012 C C   . ASN A 1 120 ? -17.251 -13.596 -0.297  1.00 89.21 120 A 1 
ATOM 1013 O O   . ASN A 1 120 ? -17.965 -13.583 0.702   1.00 88.48 120 A 1 
ATOM 1014 C CB  . ASN A 1 120 ? -15.340 -15.228 -0.301  1.00 84.69 120 A 1 
ATOM 1015 C CG  . ASN A 1 120 ? -14.821 -16.628 -0.578  1.00 77.87 120 A 1 
ATOM 1016 O OD1 . ASN A 1 120 ? -15.438 -17.460 -1.210  1.00 69.37 120 A 1 
ATOM 1017 N ND2 . ASN A 1 120 ? -13.623 -16.927 -0.125  1.00 69.36 120 A 1 
ATOM 1018 N N   . LEU A 1 121 ? -16.895 -12.457 -0.921  1.00 86.61 121 A 1 
ATOM 1019 C CA  . LEU A 1 121 ? -17.412 -11.151 -0.505  1.00 88.81 121 A 1 
ATOM 1020 C C   . LEU A 1 121 ? -18.913 -11.036 -0.783  1.00 89.33 121 A 1 
ATOM 1021 O O   . LEU A 1 121 ? -19.639 -10.511 0.055   1.00 89.15 121 A 1 
ATOM 1022 C CB  . LEU A 1 121 ? -16.628 -10.024 -1.199  1.00 89.91 121 A 1 
ATOM 1023 C CG  . LEU A 1 121 ? -17.117 -8.605  -0.832  1.00 90.18 121 A 1 
ATOM 1024 C CD1 . LEU A 1 121 ? -16.944 -8.275  0.648   1.00 87.11 121 A 1 
ATOM 1025 C CD2 . LEU A 1 121 ? -16.348 -7.556  -1.627  1.00 87.02 121 A 1 
ATOM 1026 N N   . LYS A 1 122 ? -19.372 -11.510 -1.941  1.00 90.61 122 A 1 
ATOM 1027 C CA  . LYS A 1 122 ? -20.796 -11.542 -2.292  1.00 91.20 122 A 1 
ATOM 1028 C C   . LYS A 1 122 ? -21.592 -12.306 -1.244  1.00 91.13 122 A 1 
ATOM 1029 O O   . LYS A 1 122 ? -22.562 -11.761 -0.730  1.00 90.55 122 A 1 
ATOM 1030 C CB  . LYS A 1 122 ? -20.972 -12.182 -3.676  1.00 91.61 122 A 1 
ATOM 1031 C CG  . LYS A 1 122 ? -22.449 -12.267 -4.110  1.00 90.85 122 A 1 
ATOM 1032 C CD  . LYS A 1 122 ? -22.640 -13.207 -5.306  1.00 88.81 122 A 1 
ATOM 1033 C CE  . LYS A 1 122 ? -22.392 -14.675 -4.919  1.00 83.22 122 A 1 
ATOM 1034 N NZ  . LYS A 1 122 ? -22.194 -15.513 -6.117  1.00 78.80 122 A 1 
ATOM 1035 N N   . ASP A 1 123 ? -21.151 -13.505 -0.910  1.00 90.67 123 A 1 
ATOM 1036 C CA  . ASP A 1 123 ? -21.854 -14.387 0.019   1.00 90.18 123 A 1 
ATOM 1037 C C   . ASP A 1 123 ? -21.858 -13.807 1.437   1.00 89.58 123 A 1 
ATOM 1038 O O   . ASP A 1 123 ? -22.894 -13.787 2.099   1.00 87.80 123 A 1 
ATOM 1039 C CB  . ASP A 1 123 ? -21.211 -15.781 -0.020  1.00 89.43 123 A 1 
ATOM 1040 C CG  . ASP A 1 123 ? -21.307 -16.483 -1.385  1.00 85.59 123 A 1 
ATOM 1041 O OD1 . ASP A 1 123 ? -22.102 -16.044 -2.255  1.00 81.47 123 A 1 
ATOM 1042 O OD2 . ASP A 1 123 ? -20.553 -17.463 -1.571  1.00 81.03 123 A 1 
ATOM 1043 N N   . PHE A 1 124 ? -20.732 -13.248 1.896   1.00 88.94 124 A 1 
ATOM 1044 C CA  . PHE A 1 124 ? -20.630 -12.645 3.225   1.00 87.18 124 A 1 
ATOM 1045 C C   . PHE A 1 124 ? -21.470 -11.370 3.375   1.00 87.60 124 A 1 
ATOM 1046 O O   . PHE A 1 124 ? -22.111 -11.162 4.405   1.00 86.32 124 A 1 
ATOM 1047 C CB  . PHE A 1 124 ? -19.157 -12.361 3.534   1.00 85.49 124 A 1 
ATOM 1048 C CG  . PHE A 1 124 ? -18.942 -11.823 4.933   1.00 80.65 124 A 1 
ATOM 1049 C CD1 . PHE A 1 124 ? -18.886 -10.437 5.164   1.00 75.61 124 A 1 
ATOM 1050 C CD2 . PHE A 1 124 ? -18.861 -12.713 6.020   1.00 74.42 124 A 1 
ATOM 1051 C CE1 . PHE A 1 124 ? -18.751 -9.940  6.472   1.00 70.46 124 A 1 
ATOM 1052 C CE2 . PHE A 1 124 ? -18.728 -12.219 7.328   1.00 70.54 124 A 1 
ATOM 1053 C CZ  . PHE A 1 124 ? -18.676 -10.833 7.555   1.00 69.57 124 A 1 
ATOM 1054 N N   . MET A 1 125 ? -21.462 -10.496 2.360   1.00 87.03 125 A 1 
ATOM 1055 C CA  . MET A 1 125 ? -22.160 -9.204  2.404   1.00 87.12 125 A 1 
ATOM 1056 C C   . MET A 1 125 ? -23.603 -9.276  1.891   1.00 87.33 125 A 1 
ATOM 1057 O O   . MET A 1 125 ? -24.306 -8.265  1.942   1.00 84.70 125 A 1 
ATOM 1058 C CB  . MET A 1 125 ? -21.365 -8.156  1.611   1.00 86.53 125 A 1 
ATOM 1059 C CG  . MET A 1 125 ? -19.968 -7.874  2.185   1.00 84.34 125 A 1 
ATOM 1060 S SD  . MET A 1 125 ? -19.870 -7.210  3.874   1.00 81.37 125 A 1 
ATOM 1061 C CE  . MET A 1 125 ? -20.875 -5.717  3.733   1.00 72.16 125 A 1 
ATOM 1062 N N   . GLY A 1 126 ? -24.044 -10.408 1.354   1.00 89.36 126 A 1 
ATOM 1063 C CA  . GLY A 1 126 ? -25.364 -10.562 0.743   1.00 89.40 126 A 1 
ATOM 1064 C C   . GLY A 1 126 ? -25.542 -9.733  -0.538  1.00 90.28 126 A 1 
ATOM 1065 O O   . GLY A 1 126 ? -26.614 -9.185  -0.788  1.00 88.35 126 A 1 
ATOM 1066 N N   . PHE A 1 127 ? -24.493 -9.568  -1.349  1.00 88.41 127 A 1 
ATOM 1067 C CA  . PHE A 1 127 ? -24.607 -8.850  -2.619  1.00 89.65 127 A 1 
ATOM 1068 C C   . PHE A 1 127 ? -25.347 -9.678  -3.674  1.00 89.43 127 A 1 
ATOM 1069 O O   . PHE A 1 127 ? -25.165 -10.881 -3.781  1.00 86.93 127 A 1 
ATOM 1070 C CB  . PHE A 1 127 ? -23.230 -8.415  -3.142  1.00 88.88 127 A 1 
ATOM 1071 C CG  . PHE A 1 127 ? -22.494 -7.369  -2.323  1.00 88.90 127 A 1 
ATOM 1072 C CD1 . PHE A 1 127 ? -23.185 -6.358  -1.630  1.00 84.61 127 A 1 
ATOM 1073 C CD2 . PHE A 1 127 ? -21.086 -7.386  -2.298  1.00 84.39 127 A 1 
ATOM 1074 C CE1 . PHE A 1 127 ? -22.482 -5.385  -0.902  1.00 83.36 127 A 1 
ATOM 1075 C CE2 . PHE A 1 127 ? -20.383 -6.411  -1.575  1.00 83.24 127 A 1 
ATOM 1076 C CZ  . PHE A 1 127 ? -21.082 -5.415  -0.871  1.00 85.41 127 A 1 
ATOM 1077 N N   . GLY A 1 128 ? -26.124 -9.002  -4.528  1.00 90.36 128 A 1 
ATOM 1078 C CA  . GLY A 1 128 ? -26.919 -9.674  -5.565  1.00 89.83 128 A 1 
ATOM 1079 C C   . GLY A 1 128 ? -26.113 -10.282 -6.724  1.00 90.48 128 A 1 
ATOM 1080 O O   . GLY A 1 128 ? -26.683 -11.013 -7.523  1.00 87.96 128 A 1 
ATOM 1081 N N   . SER A 1 129 ? -24.818 -9.966  -6.869  1.00 89.49 129 A 1 
ATOM 1082 C CA  . SER A 1 129 ? -23.970 -10.530 -7.925  1.00 89.86 129 A 1 
ATOM 1083 C C   . SER A 1 129 ? -22.476 -10.495 -7.585  1.00 89.33 129 A 1 
ATOM 1084 O O   . SER A 1 129 ? -22.008 -9.598  -6.878  1.00 88.77 129 A 1 
ATOM 1085 C CB  . SER A 1 129 ? -24.213 -9.801  -9.254  1.00 89.14 129 A 1 
ATOM 1086 O OG  . SER A 1 129 ? -23.745 -8.463  -9.211  1.00 86.34 129 A 1 
ATOM 1087 N N   . ASP A 1 130 ? -21.715 -11.424 -8.177  1.00 88.14 130 A 1 
ATOM 1088 C CA  . ASP A 1 130 ? -20.247 -11.419 -8.143  1.00 86.93 130 A 1 
ATOM 1089 C C   . ASP A 1 130 ? -19.668 -10.148 -8.774  1.00 87.06 130 A 1 
ATOM 1090 O O   . ASP A 1 130 ? -18.683 -9.608  -8.281  1.00 86.03 130 A 1 
ATOM 1091 C CB  . ASP A 1 130 ? -19.696 -12.651 -8.880  1.00 84.29 130 A 1 
ATOM 1092 C CG  . ASP A 1 130 ? -20.065 -13.942 -8.157  1.00 78.01 130 A 1 
ATOM 1093 O OD1 . ASP A 1 130 ? -19.631 -14.119 -7.000  1.00 72.51 130 A 1 
ATOM 1094 O OD2 . ASP A 1 130 ? -20.879 -14.719 -8.700  1.00 71.70 130 A 1 
ATOM 1095 N N   . GLU A 1 131 ? -20.317 -9.611  -9.819  1.00 87.64 131 A 1 
ATOM 1096 C CA  . GLU A 1 131 ? -19.906 -8.358  -10.461 1.00 87.49 131 A 1 
ATOM 1097 C C   . GLU A 1 131 ? -19.925 -7.191  -9.464  1.00 87.19 131 A 1 
ATOM 1098 O O   . GLU A 1 131 ? -18.994 -6.384  -9.427  1.00 86.43 131 A 1 
ATOM 1099 C CB  . GLU A 1 131 ? -20.812 -8.065  -11.671 1.00 86.49 131 A 1 
ATOM 1100 C CG  . GLU A 1 131 ? -20.309 -6.840  -12.457 1.00 79.67 131 A 1 
ATOM 1101 C CD  . GLU A 1 131 ? -21.165 -6.464  -13.680 1.00 76.16 131 A 1 
ATOM 1102 O OE1 . GLU A 1 131 ? -20.731 -5.537  -14.417 1.00 67.29 131 A 1 
ATOM 1103 O OE2 . GLU A 1 131 ? -22.244 -7.049  -13.884 1.00 68.22 131 A 1 
ATOM 1104 N N   . THR A 1 132 ? -20.948 -7.099  -8.608  1.00 89.03 132 A 1 
ATOM 1105 C CA  . THR A 1 132 ? -21.029 -6.062  -7.572  1.00 88.80 132 A 1 
ATOM 1106 C C   . THR A 1 132 ? -19.870 -6.186  -6.589  1.00 89.15 132 A 1 
ATOM 1107 O O   . THR A 1 132 ? -19.163 -5.207  -6.356  1.00 88.41 132 A 1 
ATOM 1108 C CB  . THR A 1 132 ? -22.370 -6.123  -6.824  1.00 88.41 132 A 1 
ATOM 1109 O OG1 . THR A 1 132 ? -23.428 -5.937  -7.736  1.00 83.84 132 A 1 
ATOM 1110 C CG2 . THR A 1 132 ? -22.497 -5.029  -5.764  1.00 83.17 132 A 1 
ATOM 1111 N N   . ALA A 1 133 ? -19.633 -7.378  -6.057  1.00 89.59 133 A 1 
ATOM 1112 C CA  . ALA A 1 133 ? -18.528 -7.638  -5.136  1.00 89.34 133 A 1 
ATOM 1113 C C   . ALA A 1 133 ? -17.158 -7.364  -5.784  1.00 88.97 133 A 1 
ATOM 1114 O O   . ALA A 1 133 ? -16.291 -6.735  -5.177  1.00 88.03 133 A 1 
ATOM 1115 C CB  . ALA A 1 133 ? -18.654 -9.088  -4.663  1.00 89.35 133 A 1 
ATOM 1116 N N   . TRP A 1 134 ? -16.998 -7.755  -7.044  1.00 89.39 134 A 1 
ATOM 1117 C CA  . TRP A 1 134 ? -15.796 -7.504  -7.827  1.00 87.65 134 A 1 
ATOM 1118 C C   . TRP A 1 134 ? -15.503 -6.001  -7.965  1.00 87.42 134 A 1 
ATOM 1119 O O   . TRP A 1 134 ? -14.384 -5.568  -7.699  1.00 86.48 134 A 1 
ATOM 1120 C CB  . TRP A 1 134 ? -15.952 -8.195  -9.182  1.00 85.29 134 A 1 
ATOM 1121 C CG  . TRP A 1 134 ? -14.768 -8.094  -10.081 1.00 79.64 134 A 1 
ATOM 1122 C CD1 . TRP A 1 134 ? -13.766 -8.997  -10.181 1.00 73.08 134 A 1 
ATOM 1123 C CD2 . TRP A 1 134 ? -14.446 -7.034  -11.025 1.00 75.27 134 A 1 
ATOM 1124 N NE1 . TRP A 1 134 ? -12.856 -8.576  -11.121 1.00 69.61 134 A 1 
ATOM 1125 C CE2 . TRP A 1 134 ? -13.223 -7.368  -11.673 1.00 72.31 134 A 1 
ATOM 1126 C CE3 . TRP A 1 134 ? -15.064 -5.824  -11.403 1.00 67.73 134 A 1 
ATOM 1127 C CZ2 . TRP A 1 134 ? -12.636 -6.542  -12.643 1.00 69.27 134 A 1 
ATOM 1128 C CZ3 . TRP A 1 134 ? -14.486 -4.983  -12.373 1.00 66.61 134 A 1 
ATOM 1129 C CH2 . TRP A 1 134 ? -13.273 -5.340  -12.992 1.00 66.11 134 A 1 
ATOM 1130 N N   . HIS A 1 135 ? -16.507 -5.170  -8.266  1.00 88.68 135 A 1 
ATOM 1131 C CA  . HIS A 1 135 ? -16.346 -3.711  -8.324  1.00 88.26 135 A 1 
ATOM 1132 C C   . HIS A 1 135 ? -15.873 -3.118  -6.990  1.00 88.72 135 A 1 
ATOM 1133 O O   . HIS A 1 135 ? -15.016 -2.232  -6.977  1.00 87.91 135 A 1 
ATOM 1134 C CB  . HIS A 1 135 ? -17.661 -3.038  -8.735  1.00 87.45 135 A 1 
ATOM 1135 C CG  . HIS A 1 135 ? -17.934 -3.096  -10.216 1.00 80.55 135 A 1 
ATOM 1136 N ND1 . HIS A 1 135 ? -18.531 -4.130  -10.891 1.00 70.76 135 A 1 
ATOM 1137 C CD2 . HIS A 1 135 ? -17.662 -2.119  -11.138 1.00 68.97 135 A 1 
ATOM 1138 C CE1 . HIS A 1 135 ? -18.612 -3.791  -12.189 1.00 68.40 135 A 1 
ATOM 1139 N NE2 . HIS A 1 135 ? -18.103 -2.567  -12.387 1.00 69.55 135 A 1 
ATOM 1140 N N   . TRP A 1 136 ? -16.409 -3.601  -5.865  1.00 89.78 136 A 1 
ATOM 1141 C CA  . TRP A 1 136 ? -15.958 -3.174  -4.538  1.00 89.67 136 A 1 
ATOM 1142 C C   . TRP A 1 136 ? -14.490 -3.535  -4.294  1.00 89.81 136 A 1 
ATOM 1143 O O   . TRP A 1 136 ? -13.712 -2.668  -3.887  1.00 88.69 136 A 1 
ATOM 1144 C CB  . TRP A 1 136 ? -16.850 -3.797  -3.467  1.00 89.36 136 A 1 
ATOM 1145 C CG  . TRP A 1 136 ? -18.156 -3.100  -3.265  1.00 88.39 136 A 1 
ATOM 1146 C CD1 . TRP A 1 136 ? -19.365 -3.499  -3.701  1.00 83.47 136 A 1 
ATOM 1147 C CD2 . TRP A 1 136 ? -18.387 -1.871  -2.531  1.00 86.57 136 A 1 
ATOM 1148 N NE1 . TRP A 1 136 ? -20.334 -2.607  -3.282  1.00 81.75 136 A 1 
ATOM 1149 C CE2 . TRP A 1 136 ? -19.787 -1.593  -2.545  1.00 84.26 136 A 1 
ATOM 1150 C CE3 . TRP A 1 136 ? -17.559 -0.981  -1.829  1.00 82.41 136 A 1 
ATOM 1151 C CZ2 . TRP A 1 136 ? -20.332 -0.489  -1.883  1.00 82.72 136 A 1 
ATOM 1152 C CZ3 . TRP A 1 136 ? -18.095 0.130   -1.165  1.00 80.58 136 A 1 
ATOM 1153 C CH2 . TRP A 1 136 ? -19.481 0.379   -1.185  1.00 80.22 136 A 1 
ATOM 1154 N N   . LEU A 1 137 ? -14.092 -4.759  -4.603  1.00 88.47 137 A 1 
ATOM 1155 C CA  . LEU A 1 137 ? -12.708 -5.205  -4.436  1.00 88.09 137 A 1 
ATOM 1156 C C   . LEU A 1 137 ? -11.739 -4.403  -5.306  1.00 87.92 137 A 1 
ATOM 1157 O O   . LEU A 1 137 ? -10.709 -3.967  -4.804  1.00 87.46 137 A 1 
ATOM 1158 C CB  . LEU A 1 137 ? -12.586 -6.703  -4.748  1.00 87.76 137 A 1 
ATOM 1159 C CG  . LEU A 1 137 ? -13.262 -7.627  -3.722  1.00 85.28 137 A 1 
ATOM 1160 C CD1 . LEU A 1 137 ? -13.084 -9.076  -4.170  1.00 82.75 137 A 1 
ATOM 1161 C CD2 . LEU A 1 137 ? -12.676 -7.477  -2.320  1.00 82.49 137 A 1 
ATOM 1162 N N   . HIS A 1 138 ? -12.068 -4.140  -6.567  1.00 88.39 138 A 1 
ATOM 1163 C CA  . HIS A 1 138 ? -11.201 -3.361  -7.456  1.00 86.79 138 A 1 
ATOM 1164 C C   . HIS A 1 138 ? -11.057 -1.900  -7.028  1.00 87.15 138 A 1 
ATOM 1165 O O   . HIS A 1 138 ? -9.957  -1.352  -7.098  1.00 86.17 138 A 1 
ATOM 1166 C CB  . HIS A 1 138 ? -11.683 -3.491  -8.904  1.00 84.56 138 A 1 
ATOM 1167 C CG  . HIS A 1 138 ? -11.119 -4.735  -9.533  1.00 76.06 138 A 1 
ATOM 1168 N ND1 . HIS A 1 138 ? -9.935  -4.816  -10.232 1.00 67.14 138 A 1 
ATOM 1169 C CD2 . HIS A 1 138 ? -11.607 -6.000  -9.419  1.00 65.48 138 A 1 
ATOM 1170 C CE1 . HIS A 1 138 ? -9.716  -6.105  -10.524 1.00 63.50 138 A 1 
ATOM 1171 N NE2 . HIS A 1 138 ? -10.703 -6.867  -10.038 1.00 64.40 138 A 1 
ATOM 1172 N N   . LYS A 1 139 ? -12.119 -1.274  -6.505  1.00 88.73 139 A 1 
ATOM 1173 C CA  . LYS A 1 139 ? -12.013 0.061   -5.894  1.00 88.60 139 A 1 
ATOM 1174 C C   . LYS A 1 139 ? -11.038 0.059   -4.717  1.00 89.22 139 A 1 
ATOM 1175 O O   . LYS A 1 139 ? -10.177 0.933   -4.643  1.00 88.34 139 A 1 
ATOM 1176 C CB  . LYS A 1 139 ? -13.393 0.561   -5.448  1.00 87.79 139 A 1 
ATOM 1177 C CG  . LYS A 1 139 ? -14.233 1.034   -6.639  1.00 82.14 139 A 1 
ATOM 1178 C CD  . LYS A 1 139 ? -15.611 1.511   -6.173  1.00 79.68 139 A 1 
ATOM 1179 C CE  . LYS A 1 139 ? -16.397 1.965   -7.404  1.00 72.63 139 A 1 
ATOM 1180 N NZ  . LYS A 1 139 ? -17.697 2.580   -7.049  1.00 65.73 139 A 1 
ATOM 1181 N N   . LEU A 1 140 ? -11.139 -0.933  -3.829  1.00 88.48 140 A 1 
ATOM 1182 C CA  . LEU A 1 140 ? -10.250 -1.041  -2.670  1.00 89.20 140 A 1 
ATOM 1183 C C   . LEU A 1 140 ? -8.813  -1.389  -3.068  1.00 89.11 140 A 1 
ATOM 1184 O O   . LEU A 1 140 ? -7.891  -0.778  -2.542  1.00 88.05 140 A 1 
ATOM 1185 C CB  . LEU A 1 140 ? -10.806 -2.064  -1.674  1.00 89.49 140 A 1 
ATOM 1186 C CG  . LEU A 1 140 ? -12.098 -1.615  -0.973  1.00 88.09 140 A 1 
ATOM 1187 C CD1 . LEU A 1 140 ? -12.543 -2.725  -0.021  1.00 85.14 140 A 1 
ATOM 1188 C CD2 . LEU A 1 140 ? -11.917 -0.331  -0.165  1.00 85.28 140 A 1 
ATOM 1189 N N   . ARG A 1 141 ? -8.599  -2.290  -4.025  1.00 89.49 141 A 1 
ATOM 1190 C CA  . ARG A 1 141 ? -7.261  -2.631  -4.546  1.00 87.68 141 A 1 
ATOM 1191 C C   . ARG A 1 141 ? -6.554  -1.414  -5.121  1.00 86.61 141 A 1 
ATOM 1192 O O   . ARG A 1 141 ? -5.392  -1.195  -4.815  1.00 85.25 141 A 1 
ATOM 1193 C CB  . ARG A 1 141 ? -7.368  -3.737  -5.597  1.00 86.64 141 A 1 
ATOM 1194 C CG  . ARG A 1 141 ? -7.607  -5.094  -4.936  1.00 83.79 141 A 1 
ATOM 1195 C CD  . ARG A 1 141 ? -7.877  -6.153  -6.001  1.00 81.92 141 A 1 
ATOM 1196 N NE  . ARG A 1 141 ? -8.083  -7.465  -5.370  1.00 78.98 141 A 1 
ATOM 1197 C CZ  . ARG A 1 141 ? -8.826  -8.452  -5.813  1.00 75.74 141 A 1 
ATOM 1198 N NH1 . ARG A 1 141 ? -9.476  -8.398  -6.944  1.00 69.34 141 A 1 
ATOM 1199 N NH2 . ARG A 1 141 ? -8.922  -9.532  -5.093  1.00 69.73 141 A 1 
ATOM 1200 N N   . ARG A 1 142 ? -7.271  -0.558  -5.843  1.00 87.76 142 A 1 
ATOM 1201 C CA  . ARG A 1 142 ? -6.717  0.721   -6.302  1.00 86.30 142 A 1 
ATOM 1202 C C   . ARG A 1 142 ? -6.297  1.621   -5.138  1.00 87.33 142 A 1 
ATOM 1203 O O   . ARG A 1 142 ? -5.230  2.228   -5.197  1.00 85.46 142 A 1 
ATOM 1204 C CB  . ARG A 1 142 ? -7.727  1.408   -7.225  1.00 84.05 142 A 1 
ATOM 1205 C CG  . ARG A 1 142 ? -7.143  2.709   -7.783  1.00 75.38 142 A 1 
ATOM 1206 C CD  . ARG A 1 142 ? -8.120  3.341   -8.763  1.00 72.17 142 A 1 
ATOM 1207 N NE  . ARG A 1 142 ? -7.631  4.666   -9.201  1.00 64.91 142 A 1 
ATOM 1208 C CZ  . ARG A 1 142 ? -7.875  5.246   -10.362 1.00 58.28 142 A 1 
ATOM 1209 N NH1 . ARG A 1 142 ? -8.589  4.679   -11.281 1.00 53.64 142 A 1 
ATOM 1210 N NH2 . ARG A 1 142 ? -7.397  6.428   -10.622 1.00 50.04 142 A 1 
ATOM 1211 N N   . ALA A 1 143 ? -7.077  1.676   -4.061  1.00 88.32 143 A 1 
ATOM 1212 C CA  . ALA A 1 143 ? -6.697  2.425   -2.862  1.00 88.77 143 A 1 
ATOM 1213 C C   . ALA A 1 143 ? -5.501  1.802   -2.118  1.00 89.30 143 A 1 
ATOM 1214 O O   . ALA A 1 143 ? -4.863  2.483   -1.323  1.00 87.81 143 A 1 
ATOM 1215 C CB  . ALA A 1 143 ? -7.918  2.562   -1.944  1.00 88.64 143 A 1 
ATOM 1216 N N   . MET A 1 144 ? -5.164  0.541   -2.357  1.00 89.10 144 A 1 
ATOM 1217 C CA  . MET A 1 144 ? -3.977  -0.104  -1.770  1.00 87.57 144 A 1 
ATOM 1218 C C   . MET A 1 144 ? -2.659  0.383   -2.387  1.00 85.80 144 A 1 
ATOM 1219 O O   . MET A 1 144 ? -1.610  0.251   -1.745  1.00 83.29 144 A 1 
ATOM 1220 C CB  . MET A 1 144 ? -4.087  -1.633  -1.860  1.00 87.45 144 A 1 
ATOM 1221 C CG  . MET A 1 144 ? -5.211  -2.192  -0.985  1.00 86.55 144 A 1 
ATOM 1222 S SD  . MET A 1 144 ? -5.499  -3.971  -1.180  1.00 85.04 144 A 1 
ATOM 1223 C CE  . MET A 1 144 ? -7.011  -4.145  -0.209  1.00 78.70 144 A 1 
ATOM 1224 N N   . VAL A 1 145 ? -2.704  0.990   -3.576  1.00 86.85 145 A 1 
ATOM 1225 C CA  . VAL A 1 145 ? -1.533  1.579   -4.232  1.00 84.33 145 A 1 
ATOM 1226 C C   . VAL A 1 145 ? -1.191  2.911   -3.573  1.00 83.62 145 A 1 
ATOM 1227 O O   . VAL A 1 145 ? -1.957  3.870   -3.612  1.00 80.26 145 A 1 
ATOM 1228 C CB  . VAL A 1 145 ? -1.750  1.755   -5.747  1.00 81.94 145 A 1 
ATOM 1229 C CG1 . VAL A 1 145 ? -0.453  2.238   -6.418  1.00 76.21 145 A 1 
ATOM 1230 C CG2 . VAL A 1 145 ? -2.160  0.436   -6.399  1.00 77.21 145 A 1 
ATOM 1231 N N   . ARG A 1 146 ? -0.018  2.979   -2.948  1.00 82.33 146 A 1 
ATOM 1232 C CA  . ARG A 1 146 ? 0.502   4.230   -2.383  1.00 79.96 146 A 1 
ATOM 1233 C C   . ARG A 1 146 ? 1.364   4.944   -3.423  1.00 80.47 146 A 1 
ATOM 1234 O O   . ARG A 1 146 ? 2.471   4.490   -3.713  1.00 77.97 146 A 1 
ATOM 1235 C CB  . ARG A 1 146 ? 1.258   3.941   -1.076  1.00 76.66 146 A 1 
ATOM 1236 C CG  . ARG A 1 146 ? 1.726   5.234   -0.392  1.00 70.46 146 A 1 
ATOM 1237 C CD  . ARG A 1 146 ? 2.478   4.922   0.909   1.00 68.53 146 A 1 
ATOM 1238 N NE  . ARG A 1 146 ? 3.086   6.134   1.492   1.00 61.88 146 A 1 
ATOM 1239 C CZ  . ARG A 1 146 ? 4.164   6.178   2.259   1.00 56.64 146 A 1 
ATOM 1240 N NH1 . ARG A 1 146 ? 4.742   5.116   2.731   1.00 52.71 146 A 1 
ATOM 1241 N NH2 . ARG A 1 146 ? 4.726   7.313   2.554   1.00 49.33 146 A 1 
ATOM 1242 N N   . HIS A 1 147 ? 0.889   6.090   -3.906  1.00 79.37 147 A 1 
ATOM 1243 C CA  . HIS A 1 147 ? 1.697   6.997   -4.729  1.00 77.60 147 A 1 
ATOM 1244 C C   . HIS A 1 147 ? 2.824   7.629   -3.899  1.00 78.03 147 A 1 
ATOM 1245 O O   . HIS A 1 147 ? 2.652   7.887   -2.707  1.00 71.99 147 A 1 
ATOM 1246 C CB  . HIS A 1 147 ? 0.797   8.062   -5.370  1.00 74.11 147 A 1 
ATOM 1247 C CG  . HIS A 1 147 ? -0.234  7.462   -6.298  1.00 68.68 147 A 1 
ATOM 1248 N ND1 . HIS A 1 147 ? 0.009   6.865   -7.514  1.00 63.34 147 A 1 
ATOM 1249 C CD2 . HIS A 1 147 ? -1.579  7.369   -6.064  1.00 60.39 147 A 1 
ATOM 1250 C CE1 . HIS A 1 147 ? -1.154  6.424   -8.004  1.00 57.14 147 A 1 
ATOM 1251 N NE2 . HIS A 1 147 ? -2.156  6.709   -7.149  1.00 58.09 147 A 1 
ATOM 1252 N N   . GLY A 1 148 ? 3.986   7.855   -4.512  1.00 79.16 148 A 1 
ATOM 1253 C CA  . GLY A 1 148 ? 5.148   8.431   -3.822  1.00 80.15 148 A 1 
ATOM 1254 C C   . GLY A 1 148 ? 5.715   7.548   -2.701  1.00 83.38 148 A 1 
ATOM 1255 O O   . GLY A 1 148 ? 6.267   8.054   -1.730  1.00 80.27 148 A 1 
ATOM 1256 N N   . ARG A 1 149 ? 5.531   6.221   -2.797  1.00 83.49 149 A 1 
ATOM 1257 C CA  . ARG A 1 149 ? 6.106   5.268   -1.844  1.00 85.69 149 A 1 
ATOM 1258 C C   . ARG A 1 149 ? 7.633   5.329   -1.881  1.00 88.29 149 A 1 
ATOM 1259 O O   . ARG A 1 149 ? 8.231   5.411   -2.951  1.00 87.31 149 A 1 
ATOM 1260 C CB  . ARG A 1 149 ? 5.566   3.848   -2.107  1.00 82.94 149 A 1 
ATOM 1261 C CG  . ARG A 1 149 ? 5.996   3.258   -3.462  1.00 78.23 149 A 1 
ATOM 1262 C CD  . ARG A 1 149 ? 5.304   1.921   -3.723  1.00 76.57 149 A 1 
ATOM 1263 N NE  . ARG A 1 149 ? 5.724   1.336   -5.009  1.00 69.71 149 A 1 
ATOM 1264 C CZ  . ARG A 1 149 ? 5.266   0.218   -5.558  1.00 66.30 149 A 1 
ATOM 1265 N NH1 . ARG A 1 149 ? 4.366   -0.526  -4.975  1.00 61.19 149 A 1 
ATOM 1266 N NH2 . ARG A 1 149 ? 5.705   -0.171  -6.722  1.00 58.10 149 A 1 
ATOM 1267 N N   . GLU A 1 150 ? 8.246   5.237   -0.715  1.00 86.51 150 A 1 
ATOM 1268 C CA  . GLU A 1 150 ? 9.698   5.178   -0.562  1.00 88.12 150 A 1 
ATOM 1269 C C   . GLU A 1 150 ? 10.269  3.973   -1.322  1.00 90.78 150 A 1 
ATOM 1270 O O   . GLU A 1 150 ? 9.698   2.875   -1.278  1.00 89.57 150 A 1 
ATOM 1271 C CB  . GLU A 1 150 ? 10.088  5.091   0.928   1.00 84.71 150 A 1 
ATOM 1272 C CG  . GLU A 1 150 ? 9.474   6.167   1.851   1.00 75.18 150 A 1 
ATOM 1273 C CD  . GLU A 1 150 ? 8.024   5.876   2.306   1.00 68.73 150 A 1 
ATOM 1274 O OE1 . GLU A 1 150 ? 7.401   6.709   2.996   1.00 61.21 150 A 1 
ATOM 1275 O OE2 . GLU A 1 150 ? 7.437   4.823   1.939   1.00 59.94 150 A 1 
ATOM 1276 N N   . LYS A 1 151 ? 11.402  4.177   -2.011  1.00 92.91 151 A 1 
ATOM 1277 C CA  . LYS A 1 151 ? 12.126  3.106   -2.694  1.00 94.31 151 A 1 
ATOM 1278 C C   . LYS A 1 151 ? 12.654  2.076   -1.685  1.00 94.64 151 A 1 
ATOM 1279 O O   . LYS A 1 151 ? 12.682  2.318   -0.471  1.00 93.13 151 A 1 
ATOM 1280 C CB  . LYS A 1 151 ? 13.243  3.710   -3.556  1.00 93.71 151 A 1 
ATOM 1281 C CG  . LYS A 1 151 ? 12.746  4.608   -4.698  1.00 93.44 151 A 1 
ATOM 1282 C CD  . LYS A 1 151 ? 13.952  5.040   -5.541  1.00 92.20 151 A 1 
ATOM 1283 C CE  . LYS A 1 151 ? 13.612  5.965   -6.700  1.00 88.51 151 A 1 
ATOM 1284 N NZ  . LYS A 1 151 ? 14.817  6.160   -7.555  1.00 83.57 151 A 1 
ATOM 1285 N N   . LEU A 1 152 ? 12.999  0.890   -2.177  1.00 94.19 152 A 1 
ATOM 1286 C CA  . LEU A 1 152 ? 13.690  -0.126  -1.390  1.00 95.24 152 A 1 
ATOM 1287 C C   . LEU A 1 152 ? 15.130  0.329   -1.143  1.00 95.90 152 A 1 
ATOM 1288 O O   . LEU A 1 152 ? 15.708  0.999   -1.989  1.00 95.43 152 A 1 
ATOM 1289 C CB  . LEU A 1 152 ? 13.668  -1.485  -2.106  1.00 95.40 152 A 1 
ATOM 1290 C CG  . LEU A 1 152 ? 12.286  -2.019  -2.516  1.00 94.73 152 A 1 
ATOM 1291 C CD1 . LEU A 1 152 ? 12.449  -3.422  -3.102  1.00 91.99 152 A 1 
ATOM 1292 C CD2 . LEU A 1 152 ? 11.306  -2.106  -1.357  1.00 91.81 152 A 1 
ATOM 1293 N N   . SER A 1 153 ? 15.705  -0.040  -0.007  1.00 95.58 153 A 1 
ATOM 1294 C CA  . SER A 1 153 ? 17.049  0.401   0.380   1.00 95.51 153 A 1 
ATOM 1295 C C   . SER A 1 153 ? 17.835  -0.694  1.102   1.00 95.86 153 A 1 
ATOM 1296 O O   . SER A 1 153 ? 17.263  -1.680  1.572   1.00 94.80 153 A 1 
ATOM 1297 C CB  . SER A 1 153 ? 16.946  1.663   1.250   1.00 94.28 153 A 1 
ATOM 1298 O OG  . SER A 1 153 ? 16.217  1.408   2.440   1.00 90.47 153 A 1 
ATOM 1299 N N   . GLY A 1 154 ? 19.149  -0.500  1.223   1.00 95.36 154 A 1 
ATOM 1300 C CA  . GLY A 1 154 ? 20.051  -1.474  1.830   1.00 95.70 154 A 1 
ATOM 1301 C C   . GLY A 1 154 ? 20.318  -2.643  0.884   1.00 96.73 154 A 1 
ATOM 1302 O O   . GLY A 1 154 ? 20.592  -2.421  -0.289  1.00 95.80 154 A 1 
ATOM 1303 N N   . VAL A 1 155 ? 20.246  -3.877  1.377   1.00 96.79 155 A 1 
ATOM 1304 C CA  . VAL A 1 155 ? 20.444  -5.082  0.559   1.00 97.27 155 A 1 
ATOM 1305 C C   . VAL A 1 155 ? 19.122  -5.481  -0.091  1.00 97.47 155 A 1 
ATOM 1306 O O   . VAL A 1 155 ? 18.128  -5.681  0.610   1.00 96.36 155 A 1 
ATOM 1307 C CB  . VAL A 1 155 ? 21.028  -6.245  1.381   1.00 96.68 155 A 1 
ATOM 1308 C CG1 . VAL A 1 155 ? 21.352  -7.443  0.481   1.00 94.85 155 A 1 
ATOM 1309 C CG2 . VAL A 1 155 ? 22.310  -5.844  2.117   1.00 94.38 155 A 1 
ATOM 1310 N N   . VAL A 1 156 ? 19.102  -5.602  -1.418  1.00 96.94 156 A 1 
ATOM 1311 C CA  . VAL A 1 156 ? 17.905  -5.920  -2.205  1.00 97.35 156 A 1 
ATOM 1312 C C   . VAL A 1 156 ? 18.202  -7.071  -3.159  1.00 97.33 156 A 1 
ATOM 1313 O O   . VAL A 1 156 ? 19.058  -6.951  -4.027  1.00 96.65 156 A 1 
ATOM 1314 C CB  . VAL A 1 156 ? 17.395  -4.681  -2.972  1.00 97.21 156 A 1 
ATOM 1315 C CG1 . VAL A 1 156 ? 16.081  -4.992  -3.704  1.00 94.84 156 A 1 
ATOM 1316 C CG2 . VAL A 1 156 ? 17.121  -3.493  -2.037  1.00 94.33 156 A 1 
ATOM 1317 N N   . GLU A 1 157 ? 17.471  -8.182  -3.029  1.00 97.14 157 A 1 
ATOM 1318 C CA  . GLU A 1 157 ? 17.457  -9.247  -4.037  1.00 96.99 157 A 1 
ATOM 1319 C C   . GLU A 1 157 ? 16.426  -8.922  -5.123  1.00 96.96 157 A 1 
ATOM 1320 O O   . GLU A 1 157 ? 15.300  -8.518  -4.813  1.00 96.33 157 A 1 
ATOM 1321 C CB  . GLU A 1 157 ? 17.154  -10.619 -3.410  1.00 96.46 157 A 1 
ATOM 1322 C CG  . GLU A 1 157 ? 18.300  -11.168 -2.544  1.00 94.52 157 A 1 
ATOM 1323 C CD  . GLU A 1 157 ? 17.943  -12.468 -1.806  1.00 95.24 157 A 1 
ATOM 1324 O OE1 . GLU A 1 157 ? 18.721  -12.880 -0.916  1.00 88.43 157 A 1 
ATOM 1325 O OE2 . GLU A 1 157 ? 16.855  -13.043 -2.036  1.00 90.77 157 A 1 
ATOM 1326 N N   . VAL A 1 158 ? 16.808  -9.125  -6.394  1.00 97.25 158 A 1 
ATOM 1327 C CA  . VAL A 1 158 ? 15.953  -8.923  -7.574  1.00 97.40 158 A 1 
ATOM 1328 C C   . VAL A 1 158 ? 16.008  -10.164 -8.456  1.00 96.79 158 A 1 
ATOM 1329 O O   . VAL A 1 158 ? 17.085  -10.694 -8.713  1.00 95.59 158 A 1 
ATOM 1330 C CB  . VAL A 1 158 ? 16.356  -7.670  -8.373  1.00 97.28 158 A 1 
ATOM 1331 C CG1 . VAL A 1 158 ? 15.323  -7.357  -9.464  1.00 94.60 158 A 1 
ATOM 1332 C CG2 . VAL A 1 158 ? 16.471  -6.422  -7.487  1.00 94.08 158 A 1 
ATOM 1333 N N   . ASP A 1 159 ? 14.840  -10.622 -8.908  1.00 97.00 159 A 1 
ATOM 1334 C CA  . ASP A 1 159 ? 14.693  -11.764 -9.811  1.00 96.66 159 A 1 
ATOM 1335 C C   . ASP A 1 159 ? 13.370  -11.657 -10.590 1.00 96.57 159 A 1 
ATOM 1336 O O   . ASP A 1 159 ? 12.446  -10.950 -10.179 1.00 95.00 159 A 1 
ATOM 1337 C CB  . ASP A 1 159 ? 14.747  -13.059 -8.980  1.00 95.51 159 A 1 
ATOM 1338 C CG  . ASP A 1 159 ? 14.850  -14.345 -9.811  1.00 93.66 159 A 1 
ATOM 1339 O OD1 . ASP A 1 159 ? 15.229  -14.268 -10.989 1.00 88.54 159 A 1 
ATOM 1340 O OD2 . ASP A 1 159 ? 14.493  -15.410 -9.250  1.00 87.20 159 A 1 
ATOM 1341 N N   . GLU A 1 160 ? 13.242  -12.378 -11.705 1.00 96.01 160 A 1 
ATOM 1342 C CA  . GLU A 1 160 ? 12.017  -12.454 -12.489 1.00 95.53 160 A 1 
ATOM 1343 C C   . GLU A 1 160 ? 11.291  -13.777 -12.297 1.00 94.95 160 A 1 
ATOM 1344 O O   . GLU A 1 160 ? 11.862  -14.858 -12.250 1.00 92.79 160 A 1 
ATOM 1345 C CB  . GLU A 1 160 ? 12.234  -12.221 -13.982 1.00 94.46 160 A 1 
ATOM 1346 C CG  . GLU A 1 160 ? 12.930  -10.902 -14.314 1.00 90.06 160 A 1 
ATOM 1347 C CD  . GLU A 1 160 ? 14.460  -11.012 -14.273 1.00 88.66 160 A 1 
ATOM 1348 O OE1 . GLU A 1 160 ? 15.088  -10.010 -14.639 1.00 78.59 160 A 1 
ATOM 1349 O OE2 . GLU A 1 160 ? 14.988  -12.080 -13.931 1.00 80.73 160 A 1 
ATOM 1350 N N   . ALA A 1 161 ? 9.958   -13.714 -12.292 1.00 95.18 161 A 1 
ATOM 1351 C CA  . ALA A 1 161 ? 9.141   -14.910 -12.187 1.00 94.58 161 A 1 
ATOM 1352 C C   . ALA A 1 161 ? 7.912   -14.852 -13.087 1.00 94.27 161 A 1 
ATOM 1353 O O   . ALA A 1 161 ? 7.235   -13.837 -13.204 1.00 92.62 161 A 1 
ATOM 1354 C CB  . ALA A 1 161 ? 8.759   -15.120 -10.724 1.00 93.68 161 A 1 
ATOM 1355 N N   . TYR A 1 162 ? 7.550   -16.000 -13.650 1.00 92.77 162 A 1 
ATOM 1356 C CA  . TYR A 1 162 ? 6.255   -16.172 -14.302 1.00 91.57 162 A 1 
ATOM 1357 C C   . TYR A 1 162 ? 5.157   -16.380 -13.256 1.00 90.56 162 A 1 
ATOM 1358 O O   . TYR A 1 162 ? 5.191   -17.342 -12.480 1.00 88.71 162 A 1 
ATOM 1359 C CB  . TYR A 1 162 ? 6.312   -17.314 -15.314 1.00 91.15 162 A 1 
ATOM 1360 C CG  . TYR A 1 162 ? 7.127   -16.967 -16.541 1.00 90.32 162 A 1 
ATOM 1361 C CD1 . TYR A 1 162 ? 6.547   -16.203 -17.573 1.00 87.26 162 A 1 
ATOM 1362 C CD2 . TYR A 1 162 ? 8.468   -17.381 -16.638 1.00 87.35 162 A 1 
ATOM 1363 C CE1 . TYR A 1 162 ? 7.305   -15.855 -18.703 1.00 86.23 162 A 1 
ATOM 1364 C CE2 . TYR A 1 162 ? 9.232   -17.032 -17.769 1.00 86.38 162 A 1 
ATOM 1365 C CZ  . TYR A 1 162 ? 8.648   -16.268 -18.803 1.00 87.39 162 A 1 
ATOM 1366 O OH  . TYR A 1 162 ? 9.383   -15.926 -19.893 1.00 85.43 162 A 1 
ATOM 1367 N N   . ILE A 1 163 ? 4.173   -15.467 -13.240 1.00 90.62 163 A 1 
ATOM 1368 C CA  . ILE A 1 163 ? 3.063   -15.412 -12.287 1.00 90.17 163 A 1 
ATOM 1369 C C   . ILE A 1 163 ? 1.724   -15.454 -13.035 1.00 88.61 163 A 1 
ATOM 1370 O O   . ILE A 1 163 ? 1.581   -14.898 -14.123 1.00 85.94 163 A 1 
ATOM 1371 C CB  . ILE A 1 163 ? 3.180   -14.158 -11.393 1.00 90.47 163 A 1 
ATOM 1372 C CG1 . ILE A 1 163 ? 4.547   -14.022 -10.679 1.00 89.23 163 A 1 
ATOM 1373 C CG2 . ILE A 1 163 ? 2.054   -14.108 -10.354 1.00 89.24 163 A 1 
ATOM 1374 C CD1 . ILE A 1 163 ? 4.903   -15.152 -9.702  1.00 84.92 163 A 1 
ATOM 1375 N N   . GLY A 1 164 ? 0.709   -16.085 -12.428 1.00 84.09 164 A 1 
ATOM 1376 C CA  . GLY A 1 164 ? -0.620  -16.273 -13.013 1.00 80.13 164 A 1 
ATOM 1377 C C   . GLY A 1 164 ? -0.713  -17.524 -13.894 1.00 77.45 164 A 1 
ATOM 1378 O O   . GLY A 1 164 ? 0.242   -18.296 -13.994 1.00 70.36 164 A 1 
ATOM 1379 N N   . GLY A 1 165 ? -1.889  -17.723 -14.514 1.00 72.09 165 A 1 
ATOM 1380 C CA  . GLY A 1 165 ? -2.200  -18.906 -15.325 1.00 69.84 165 A 1 
ATOM 1381 C C   . GLY A 1 165 ? -2.398  -20.195 -14.516 1.00 69.09 165 A 1 
ATOM 1382 O O   . GLY A 1 165 ? -2.208  -20.227 -13.297 1.00 64.54 165 A 1 
ATOM 1383 N N   . GLU A 1 166 ? -2.781  -21.272 -15.198 1.00 63.33 166 A 1 
ATOM 1384 C CA  . GLU A 1 166 ? -2.861  -22.596 -14.573 1.00 63.60 166 A 1 
ATOM 1385 C C   . GLU A 1 166 ? -1.449  -23.173 -14.344 1.00 63.27 166 A 1 
ATOM 1386 O O   . GLU A 1 166 ? -0.586  -23.150 -15.222 1.00 58.56 166 A 1 
ATOM 1387 C CB  . GLU A 1 166 ? -3.759  -23.555 -15.373 1.00 59.71 166 A 1 
ATOM 1388 C CG  . GLU A 1 166 ? -5.241  -23.116 -15.391 1.00 53.74 166 A 1 
ATOM 1389 C CD  . GLU A 1 166 ? -6.228  -24.198 -15.866 1.00 50.09 166 A 1 
ATOM 1390 O OE1 . GLU A 1 166 ? -7.445  -24.032 -15.573 1.00 45.48 166 A 1 
ATOM 1391 O OE2 . GLU A 1 166 ? -5.783  -25.216 -16.426 1.00 45.63 166 A 1 
ATOM 1392 N N   . GLU A 1 167 ? -1.184  -23.701 -13.149 1.00 56.20 167 A 1 
ATOM 1393 C CA  . GLU A 1 167 ? 0.068   -24.424 -12.867 1.00 55.65 167 A 1 
ATOM 1394 C C   . GLU A 1 167 ? -0.010  -25.874 -13.376 1.00 54.01 167 A 1 
ATOM 1395 O O   . GLU A 1 167 ? -0.039  -26.833 -12.613 1.00 51.20 167 A 1 
ATOM 1396 C CB  . GLU A 1 167 ? 0.484   -24.342 -11.385 1.00 52.79 167 A 1 
ATOM 1397 C CG  . GLU A 1 167 ? 0.951   -22.939 -10.966 1.00 48.60 167 A 1 
ATOM 1398 C CD  . GLU A 1 167 ? 1.867   -22.949 -9.729  1.00 45.37 167 A 1 
ATOM 1399 O OE1 . GLU A 1 167 ? 2.725   -22.027 -9.657  1.00 43.93 167 A 1 
ATOM 1400 O OE2 . GLU A 1 167 ? 1.772   -23.876 -8.901  1.00 45.38 167 A 1 
ATOM 1401 N N   . ILE A 1 168 ? -0.028  -26.048 -14.705 1.00 51.24 168 A 1 
ATOM 1402 C CA  . ILE A 1 168 ? -0.012  -27.354 -15.373 1.00 51.74 168 A 1 
ATOM 1403 C C   . ILE A 1 168 ? 1.425   -27.864 -15.508 1.00 51.09 168 A 1 
ATOM 1404 O O   . ILE A 1 168 ? 2.016   -27.781 -16.577 1.00 47.04 168 A 1 
ATOM 1405 C CB  . ILE A 1 168 ? -0.754  -27.364 -16.737 1.00 48.53 168 A 1 
ATOM 1406 C CG1 . ILE A 1 168 ? -1.301  -25.987 -17.198 1.00 45.00 168 A 1 
ATOM 1407 C CG2 . ILE A 1 168 ? -1.860  -28.426 -16.693 1.00 44.73 168 A 1 
ATOM 1408 C CD1 . ILE A 1 168 ? -1.845  -25.985 -18.630 1.00 41.66 168 A 1 
ATOM 1409 N N   . GLY A 1 169 ? 2.034   -28.351 -14.437 1.00 48.53 169 A 1 
ATOM 1410 C CA  . GLY A 1 169 ? 3.237   -29.214 -14.434 1.00 49.59 169 A 1 
ATOM 1411 C C   . GLY A 1 169 ? 4.522   -28.743 -15.146 1.00 48.79 169 A 1 
ATOM 1412 O O   . GLY A 1 169 ? 5.621   -29.181 -14.776 1.00 46.42 169 A 1 
ATOM 1413 N N   . LYS A 1 170 ? 4.439   -27.850 -16.123 1.00 41.06 170 A 1 
ATOM 1414 C CA  . LYS A 1 170 ? 5.551   -27.227 -16.845 1.00 42.33 170 A 1 
ATOM 1415 C C   . LYS A 1 170 ? 5.979   -25.955 -16.112 1.00 41.79 170 A 1 
ATOM 1416 O O   . LYS A 1 170 ? 5.289   -24.940 -16.123 1.00 38.91 170 A 1 
ATOM 1417 C CB  . LYS A 1 170 ? 5.170   -26.970 -18.310 1.00 39.17 170 A 1 
ATOM 1418 C CG  . LYS A 1 170 ? 5.021   -28.278 -19.108 1.00 35.56 170 A 1 
ATOM 1419 C CD  . LYS A 1 170 ? 4.752   -28.003 -20.595 1.00 33.72 170 A 1 
ATOM 1420 C CE  . LYS A 1 170 ? 4.611   -29.315 -21.381 1.00 29.60 170 A 1 
ATOM 1421 N NZ  . LYS A 1 170 ? 4.354   -29.067 -22.825 1.00 27.77 170 A 1 
ATOM 1422 N N   . LYS A 1 171 ? 7.136   -26.027 -15.453 1.00 44.28 171 A 1 
ATOM 1423 C CA  . LYS A 1 171 ? 7.812   -24.878 -14.845 1.00 44.56 171 A 1 
ATOM 1424 C C   . LYS A 1 171 ? 8.562   -24.105 -15.939 1.00 43.47 171 A 1 
ATOM 1425 O O   . LYS A 1 171 ? 9.266   -24.727 -16.726 1.00 41.14 171 A 1 
ATOM 1426 C CB  . LYS A 1 171 ? 8.772   -25.357 -13.736 1.00 41.98 171 A 1 
ATOM 1427 C CG  . LYS A 1 171 ? 8.074   -26.033 -12.538 1.00 39.48 171 A 1 
ATOM 1428 C CD  . LYS A 1 171 ? 9.107   -26.486 -11.492 1.00 37.42 171 A 1 
ATOM 1429 C CE  . LYS A 1 171 ? 8.449   -27.180 -10.290 1.00 34.14 171 A 1 
ATOM 1430 N NZ  . LYS A 1 171 ? 9.467   -27.667 -9.318  1.00 31.46 171 A 1 
ATOM 1431 N N   . GLY A 1 172 ? 8.459   -22.768 -15.969 1.00 44.56 172 A 1 
ATOM 1432 C CA  . GLY A 1 172 ? 9.317   -21.904 -16.793 1.00 46.45 172 A 1 
ATOM 1433 C C   . GLY A 1 172 ? 8.703   -21.396 -18.111 1.00 46.92 172 A 1 
ATOM 1434 O O   . GLY A 1 172 ? 7.485   -21.425 -18.298 1.00 44.49 172 A 1 
ATOM 1435 N N   . ARG A 1 173 ? 9.567   -20.881 -18.999 1.00 40.79 173 A 1 
ATOM 1436 C CA  . ARG A 1 173 ? 9.258   -20.250 -20.295 1.00 43.26 173 A 1 
ATOM 1437 C C   . ARG A 1 173 ? 8.370   -21.165 -21.155 1.00 44.35 173 A 1 
ATOM 1438 O O   . ARG A 1 173 ? 8.816   -22.245 -21.532 1.00 43.14 173 A 1 
ATOM 1439 C CB  . ARG A 1 173 ? 10.576  -19.932 -21.046 1.00 40.69 173 A 1 
ATOM 1440 C CG  . ARG A 1 173 ? 11.467  -18.879 -20.358 1.00 37.33 173 A 1 
ATOM 1441 C CD  . ARG A 1 173 ? 12.775  -18.643 -21.148 1.00 34.71 173 A 1 
ATOM 1442 N NE  . ARG A 1 173 ? 13.665  -17.666 -20.464 1.00 31.62 173 A 1 
ATOM 1443 C CZ  . ARG A 1 173 ? 14.839  -17.213 -20.890 1.00 29.72 173 A 1 
ATOM 1444 N NH1 . ARG A 1 173 ? 15.375  -17.595 -22.017 1.00 28.87 173 A 1 
ATOM 1445 N NH2 . ARG A 1 173 ? 15.515  -16.355 -20.174 1.00 28.45 173 A 1 
ATOM 1446 N N   . GLY A 1 174 ? 7.151   -20.742 -21.456 1.00 43.05 174 A 1 
ATOM 1447 C CA  . GLY A 1 174 ? 6.254   -21.482 -22.365 1.00 44.82 174 A 1 
ATOM 1448 C C   . GLY A 1 174 ? 4.798   -21.640 -21.921 1.00 45.97 174 A 1 
ATOM 1449 O O   . GLY A 1 174 ? 4.049   -22.334 -22.599 1.00 44.23 174 A 1 
ATOM 1450 N N   . ALA A 1 175 ? 4.369   -21.032 -20.812 1.00 49.90 175 A 1 
ATOM 1451 C CA  . ALA A 1 175 ? 2.948   -20.963 -20.480 1.00 49.86 175 A 1 
ATOM 1452 C C   . ALA A 1 175 ? 2.352   -19.669 -21.063 1.00 51.68 175 A 1 
ATOM 1453 O O   . ALA A 1 175 ? 2.567   -18.597 -20.500 1.00 49.56 175 A 1 
ATOM 1454 C CB  . ALA A 1 175 ? 2.779   -21.084 -18.963 1.00 45.84 175 A 1 
ATOM 1455 N N   . GLU A 1 176 ? 1.604   -19.768 -22.161 1.00 50.32 176 A 1 
ATOM 1456 C CA  . GLU A 1 176 ? 0.978   -18.641 -22.890 1.00 53.63 176 A 1 
ATOM 1457 C C   . GLU A 1 176 ? 0.079   -17.741 -22.012 1.00 58.93 176 A 1 
ATOM 1458 O O   . GLU A 1 176 ? -0.193  -16.596 -22.362 1.00 56.39 176 A 1 
ATOM 1459 C CB  . GLU A 1 176 ? 0.159   -19.201 -24.071 1.00 48.38 176 A 1 
ATOM 1460 C CG  . GLU A 1 176 ? 1.040   -19.841 -25.161 1.00 40.61 176 A 1 
ATOM 1461 C CD  . GLU A 1 176 ? 0.243   -20.385 -26.365 1.00 35.88 176 A 1 
ATOM 1462 O OE1 . GLU A 1 176 ? 0.890   -20.608 -27.415 1.00 32.04 176 A 1 
ATOM 1463 O OE2 . GLU A 1 176 ? -0.975  -20.616 -26.219 1.00 32.03 176 A 1 
ATOM 1464 N N   . GLU A 1 177 ? -0.323  -18.218 -20.831 1.00 68.43 177 A 1 
ATOM 1465 C CA  . GLU A 1 177 ? -1.215  -17.511 -19.899 1.00 71.78 177 A 1 
ATOM 1466 C C   . GLU A 1 177 ? -0.502  -16.848 -18.703 1.00 75.77 177 A 1 
ATOM 1467 O O   . GLU A 1 177 ? -1.158  -16.251 -17.843 1.00 71.62 177 A 1 
ATOM 1468 C CB  . GLU A 1 177 ? -2.282  -18.486 -19.397 1.00 65.59 177 A 1 
ATOM 1469 C CG  . GLU A 1 177 ? -3.157  -19.065 -20.520 1.00 56.58 177 A 1 
ATOM 1470 C CD  . GLU A 1 177 ? -4.311  -19.913 -19.969 1.00 52.43 177 A 1 
ATOM 1471 O OE1 . GLU A 1 177 ? -5.251  -20.173 -20.755 1.00 48.27 177 A 1 
ATOM 1472 O OE2 . GLU A 1 177 ? -4.261  -20.268 -18.768 1.00 46.95 177 A 1 
ATOM 1473 N N   . LYS A 1 178 ? 0.837   -16.954 -18.588 1.00 82.59 178 A 1 
ATOM 1474 C CA  . LYS A 1 178 ? 1.591   -16.365 -17.472 1.00 84.13 178 A 1 
ATOM 1475 C C   . LYS A 1 178 ? 2.218   -15.035 -17.870 1.00 86.42 178 A 1 
ATOM 1476 O O   . LYS A 1 178 ? 2.734   -14.882 -18.971 1.00 85.24 178 A 1 
ATOM 1477 C CB  . LYS A 1 178 ? 2.644   -17.336 -16.919 1.00 81.07 178 A 1 
ATOM 1478 C CG  . LYS A 1 178 ? 1.997   -18.582 -16.298 1.00 77.63 178 A 1 
ATOM 1479 C CD  . LYS A 1 178 ? 3.028   -19.477 -15.603 1.00 74.93 178 A 1 
ATOM 1480 C CE  . LYS A 1 178 ? 2.295   -20.698 -15.037 1.00 69.08 178 A 1 
ATOM 1481 N NZ  . LYS A 1 178 ? 3.191   -21.616 -14.293 1.00 62.88 178 A 1 
ATOM 1482 N N   . SER A 1 179 ? 2.236   -14.090 -16.924 1.00 88.09 179 A 1 
ATOM 1483 C CA  . SER A 1 179 ? 2.924   -12.808 -17.077 1.00 89.78 179 A 1 
ATOM 1484 C C   . SER A 1 179 ? 4.304   -12.874 -16.433 1.00 91.35 179 A 1 
ATOM 1485 O O   . SER A 1 179 ? 4.452   -13.439 -15.347 1.00 90.50 179 A 1 
ATOM 1486 C CB  . SER A 1 179 ? 2.113   -11.681 -16.450 1.00 88.59 179 A 1 
ATOM 1487 O OG  . SER A 1 179 ? 0.826   -11.625 -17.028 1.00 84.13 179 A 1 
ATOM 1488 N N   . LEU A 1 180 ? 5.308   -12.273 -17.076 1.00 92.79 180 A 1 
ATOM 1489 C CA  . LEU A 1 180 ? 6.622   -12.078 -16.480 1.00 94.33 180 A 1 
ATOM 1490 C C   . LEU A 1 180 ? 6.550   -10.909 -15.497 1.00 95.06 180 A 1 
ATOM 1491 O O   . LEU A 1 180 ? 6.063   -9.831  -15.829 1.00 94.46 180 A 1 
ATOM 1492 C CB  . LEU A 1 180 ? 7.660   -11.869 -17.593 1.00 94.32 180 A 1 
ATOM 1493 C CG  . LEU A 1 180 ? 9.111   -11.837 -17.091 1.00 93.35 180 A 1 
ATOM 1494 C CD1 . LEU A 1 180 ? 9.538   -13.166 -16.471 1.00 90.52 180 A 1 
ATOM 1495 C CD2 . LEU A 1 180 ? 10.041  -11.546 -18.269 1.00 90.40 180 A 1 
ATOM 1496 N N   . VAL A 1 181 ? 7.004   -11.132 -14.271 1.00 94.72 181 A 1 
ATOM 1497 C CA  . VAL A 1 181 ? 6.970   -10.156 -13.180 1.00 95.78 181 A 1 
ATOM 1498 C C   . VAL A 1 181 ? 8.364   -10.037 -12.591 1.00 96.40 181 A 1 
ATOM 1499 O O   . VAL A 1 181 ? 8.918   -11.043 -12.153 1.00 95.88 181 A 1 
ATOM 1500 C CB  . VAL A 1 181 ? 5.952   -10.571 -12.099 1.00 95.37 181 A 1 
ATOM 1501 C CG1 . VAL A 1 181 ? 5.876   -9.548  -10.960 1.00 93.34 181 A 1 
ATOM 1502 C CG2 . VAL A 1 181 ? 4.536   -10.730 -12.670 1.00 93.17 181 A 1 
ATOM 1503 N N   . ILE A 1 182 ? 8.904   -8.812  -12.527 1.00 96.77 182 A 1 
ATOM 1504 C CA  . ILE A 1 182 ? 10.092  -8.519  -11.723 1.00 97.28 182 A 1 
ATOM 1505 C C   . ILE A 1 182 ? 9.666   -8.438  -10.269 1.00 97.33 182 A 1 
ATOM 1506 O O   . ILE A 1 182 ? 8.683   -7.764  -9.933  1.00 96.46 182 A 1 
ATOM 1507 C CB  . ILE A 1 182 ? 10.813  -7.209  -12.110 1.00 96.53 182 A 1 
ATOM 1508 C CG1 . ILE A 1 182 ? 11.042  -7.090  -13.620 1.00 85.36 182 A 1 
ATOM 1509 C CG2 . ILE A 1 182 ? 12.158  -7.139  -11.354 1.00 85.99 182 A 1 
ATOM 1510 C CD1 . ILE A 1 182 ? 11.759  -5.795  -14.024 1.00 83.59 182 A 1 
ATOM 1511 N N   . VAL A 1 183 ? 10.435  -9.081  -9.399  1.00 96.84 183 A 1 
ATOM 1512 C CA  . VAL A 1 183 ? 10.249  -9.081  -7.952  1.00 97.15 183 A 1 
ATOM 1513 C C   . VAL A 1 183 ? 11.509  -8.533  -7.297  1.00 97.37 183 A 1 
ATOM 1514 O O   . VAL A 1 183 ? 12.590  -9.073  -7.492  1.00 96.79 183 A 1 
ATOM 1515 C CB  . VAL A 1 183 ? 9.937   -10.496 -7.440  1.00 96.52 183 A 1 
ATOM 1516 C CG1 . VAL A 1 183 ? 9.581   -10.456 -5.949  1.00 94.29 183 A 1 
ATOM 1517 C CG2 . VAL A 1 183 ? 8.765   -11.128 -8.209  1.00 94.47 183 A 1 
ATOM 1518 N N   . ALA A 1 184 ? 11.377  -7.478  -6.488  1.00 97.38 184 A 1 
ATOM 1519 C CA  . ALA A 1 184 ? 12.455  -6.972  -5.648  1.00 97.34 184 A 1 
ATOM 1520 C C   . ALA A 1 184 ? 12.084  -7.085  -4.172  1.00 96.79 184 A 1 
ATOM 1521 O O   . ALA A 1 184 ? 10.950  -6.803  -3.773  1.00 96.03 184 A 1 
ATOM 1522 C CB  . ALA A 1 184 ? 12.807  -5.541  -6.045  1.00 97.32 184 A 1 
ATOM 1523 N N   . THR A 1 185 ? 13.056  -7.490  -3.353  1.00 96.95 185 A 1 
ATOM 1524 C CA  . THR A 1 185 ? 12.861  -7.811  -1.939  1.00 96.81 185 A 1 
ATOM 1525 C C   . THR A 1 185 ? 13.989  -7.232  -1.088  1.00 96.98 185 A 1 
ATOM 1526 O O   . THR A 1 185 ? 15.148  -7.585  -1.280  1.00 95.51 185 A 1 
ATOM 1527 C CB  . THR A 1 185 ? 12.802  -9.332  -1.753  1.00 94.64 185 A 1 
ATOM 1528 O OG1 . THR A 1 185 ? 11.757  -9.872  -2.531  1.00 78.28 185 A 1 
ATOM 1529 C CG2 . THR A 1 185 ? 12.526  -9.718  -0.307  1.00 79.21 185 A 1 
ATOM 1530 N N   . GLU A 1 186 ? 13.649  -6.389  -0.114  1.00 96.02 186 A 1 
ATOM 1531 C CA  . GLU A 1 186 ? 14.604  -5.936  0.908   1.00 95.25 186 A 1 
ATOM 1532 C C   . GLU A 1 186 ? 15.010  -7.089  1.830   1.00 94.71 186 A 1 
ATOM 1533 O O   . GLU A 1 186 ? 14.157  -7.790  2.393   1.00 93.02 186 A 1 
ATOM 1534 C CB  . GLU A 1 186 ? 14.017  -4.824  1.779   1.00 93.45 186 A 1 
ATOM 1535 C CG  . GLU A 1 186 ? 13.933  -3.464  1.088   1.00 87.67 186 A 1 
ATOM 1536 C CD  . GLU A 1 186 ? 13.265  -2.407  1.975   1.00 90.52 186 A 1 
ATOM 1537 O OE1 . GLU A 1 186 ? 13.549  -1.204  1.803   1.00 82.63 186 A 1 
ATOM 1538 O OE2 . GLU A 1 186 ? 12.353  -2.738  2.781   1.00 85.39 186 A 1 
ATOM 1539 N N   . CYS A 1 187 ? 16.312  -7.226  2.058   1.00 94.76 187 A 1 
ATOM 1540 C CA  . CYS A 1 187 ? 16.914  -8.245  2.907   1.00 94.50 187 A 1 
ATOM 1541 C C   . CYS A 1 187 ? 17.422  -7.606  4.207   1.00 93.87 187 A 1 
ATOM 1542 O O   . CYS A 1 187 ? 18.385  -6.842  4.219   1.00 92.09 187 A 1 
ATOM 1543 C CB  . CYS A 1 187 ? 18.038  -8.927  2.124   1.00 93.99 187 A 1 
ATOM 1544 S SG  . CYS A 1 187 ? 17.406  -9.578  0.552   1.00 91.69 187 A 1 
ATOM 1545 N N   . ILE A 1 188 ? 16.793  -7.931  5.333   1.00 92.84 188 A 1 
ATOM 1546 C CA  . ILE A 1 188 ? 17.169  -7.433  6.663   1.00 91.37 188 A 1 
ATOM 1547 C C   . ILE A 1 188 ? 17.712  -8.606  7.488   1.00 91.20 188 A 1 
ATOM 1548 O O   . ILE A 1 188 ? 16.994  -9.248  8.265   1.00 88.40 188 A 1 
ATOM 1549 C CB  . ILE A 1 188 ? 15.994  -6.687  7.342   1.00 89.79 188 A 1 
ATOM 1550 C CG1 . ILE A 1 188 ? 15.391  -5.595  6.426   1.00 87.51 188 A 1 
ATOM 1551 C CG2 . ILE A 1 188 ? 16.481  -6.066  8.668   1.00 86.27 188 A 1 
ATOM 1552 C CD1 . ILE A 1 188 ? 14.144  -4.910  7.002   1.00 81.27 188 A 1 
ATOM 1553 N N   . GLY A 1 189 ? 18.990  -8.930  7.300   1.00 90.24 189 A 1 
ATOM 1554 C CA  . GLY A 1 189 ? 19.590  -10.151 7.831   1.00 89.85 189 A 1 
ATOM 1555 C C   . GLY A 1 189 ? 18.866  -11.387 7.289   1.00 90.36 189 A 1 
ATOM 1556 O O   . GLY A 1 189 ? 18.822  -11.591 6.087   1.00 87.25 189 A 1 
ATOM 1557 N N   . LYS A 1 190 ? 18.250  -12.193 8.161   1.00 89.24 190 A 1 
ATOM 1558 C CA  . LYS A 1 190 ? 17.432  -13.359 7.758   1.00 88.13 190 A 1 
ATOM 1559 C C   . LYS A 1 190 ? 15.948  -13.026 7.530   1.00 88.43 190 A 1 
ATOM 1560 O O   . LYS A 1 190 ? 15.157  -13.930 7.292   1.00 84.56 190 A 1 
ATOM 1561 C CB  . LYS A 1 190 ? 17.580  -14.497 8.783   1.00 87.06 190 A 1 
ATOM 1562 C CG  . LYS A 1 190 ? 19.012  -15.046 8.863   1.00 82.99 190 A 1 
ATOM 1563 C CD  . LYS A 1 190 ? 19.071  -16.267 9.798   1.00 76.78 190 A 1 
ATOM 1564 C CE  . LYS A 1 190 ? 20.502  -16.813 9.843   1.00 70.40 190 A 1 
ATOM 1565 N NZ  . LYS A 1 190 ? 20.618  -18.035 10.687  1.00 61.04 190 A 1 
ATOM 1566 N N   . LYS A 1 191 ? 15.547  -11.756 7.676   1.00 89.41 191 A 1 
ATOM 1567 C CA  . LYS A 1 191 ? 14.151  -11.322 7.549   1.00 89.23 191 A 1 
ATOM 1568 C C   . LYS A 1 191 ? 13.925  -10.645 6.209   1.00 90.61 191 A 1 
ATOM 1569 O O   . LYS A 1 191 ? 14.803  -9.964  5.695   1.00 89.12 191 A 1 
ATOM 1570 C CB  . LYS A 1 191 ? 13.753  -10.395 8.702   1.00 86.48 191 A 1 
ATOM 1571 C CG  . LYS A 1 191 ? 13.840  -11.084 10.070  1.00 79.78 191 A 1 
ATOM 1572 C CD  . LYS A 1 191 ? 13.448  -10.111 11.190  1.00 75.27 191 A 1 
ATOM 1573 C CE  . LYS A 1 191 ? 13.582  -10.809 12.546  1.00 65.45 191 A 1 
ATOM 1574 N NZ  . LYS A 1 191 ? 13.355  -9.873  13.676  1.00 57.42 191 A 1 
ATOM 1575 N N   . ILE A 1 192 ? 12.707  -10.781 5.704   1.00 89.77 192 A 1 
ATOM 1576 C CA  . ILE A 1 192 ? 12.244  -10.062 4.523   1.00 89.30 192 A 1 
ATOM 1577 C C   . ILE A 1 192 ? 11.660  -8.719  4.968   1.00 88.34 192 A 1 
ATOM 1578 O O   . ILE A 1 192 ? 10.845  -8.657  5.895   1.00 85.64 192 A 1 
ATOM 1579 C CB  . ILE A 1 192 ? 11.255  -10.932 3.727   1.00 88.67 192 A 1 
ATOM 1580 C CG1 . ILE A 1 192 ? 11.953  -12.234 3.266   1.00 86.50 192 A 1 
ATOM 1581 C CG2 . ILE A 1 192 ? 10.715  -10.156 2.525   1.00 85.68 192 A 1 
ATOM 1582 C CD1 . ILE A 1 192 ? 11.008  -13.253 2.633   1.00 81.00 192 A 1 
ATOM 1583 N N   . GLY A 1 193 ? 12.113  -7.643  4.331   1.00 90.96 193 A 1 
ATOM 1584 C CA  . GLY A 1 193 ? 11.601  -6.289  4.461   1.00 90.33 193 A 1 
ATOM 1585 C C   . GLY A 1 193 ? 10.445  -6.022  3.500   1.00 90.79 193 A 1 
ATOM 1586 O O   . GLY A 1 193 ? 9.495   -6.803  3.417   1.00 89.43 193 A 1 
ATOM 1587 N N   . ARG A 1 194 ? 10.499  -4.896  2.779   1.00 91.02 194 A 1 
ATOM 1588 C CA  . ARG A 1 194 ? 9.479   -4.517  1.798   1.00 92.47 194 A 1 
ATOM 1589 C C   . ARG A 1 194 ? 9.696   -5.235  0.470   1.00 93.85 194 A 1 
ATOM 1590 O O   . ARG A 1 194 ? 10.807  -5.634  0.137   1.00 93.67 194 A 1 
ATOM 1591 C CB  . ARG A 1 194 ? 9.469   -2.992  1.615   1.00 91.78 194 A 1 
ATOM 1592 C CG  . ARG A 1 194 ? 9.173   -2.223  2.911   1.00 91.08 194 A 1 
ATOM 1593 C CD  . ARG A 1 194 ? 9.301   -0.711  2.705   1.00 88.79 194 A 1 
ATOM 1594 N NE  . ARG A 1 194 ? 10.696  -0.304  2.471   1.00 84.15 194 A 1 
ATOM 1595 C CZ  . ARG A 1 194 ? 11.140  0.878   2.066   1.00 81.93 194 A 1 
ATOM 1596 N NH1 . ARG A 1 194 ? 10.357  1.877   1.813   1.00 73.52 194 A 1 
ATOM 1597 N NH2 . ARG A 1 194 ? 12.412  1.079   1.909   1.00 73.74 194 A 1 
ATOM 1598 N N   . VAL A 1 195 ? 8.639   -5.356  -0.308  1.00 93.96 195 A 1 
ATOM 1599 C CA  . VAL A 1 195 ? 8.655   -5.979  -1.637  1.00 94.52 195 A 1 
ATOM 1600 C C   . VAL A 1 195 ? 8.095   -5.038  -2.699  1.00 94.40 195 A 1 
ATOM 1601 O O   . VAL A 1 195 ? 7.281   -4.151  -2.401  1.00 93.69 195 A 1 
ATOM 1602 C CB  . VAL A 1 195 ? 7.933   -7.341  -1.656  1.00 94.11 195 A 1 
ATOM 1603 C CG1 . VAL A 1 195 ? 8.586   -8.316  -0.671  1.00 90.25 195 A 1 
ATOM 1604 C CG2 . VAL A 1 195 ? 6.443   -7.234  -1.314  1.00 89.94 195 A 1 
ATOM 1605 N N   . ARG A 1 196 ? 8.529   -5.229  -3.949  1.00 95.82 196 A 1 
ATOM 1606 C CA  . ARG A 1 196 ? 8.037   -4.551  -5.153  1.00 95.62 196 A 1 
ATOM 1607 C C   . ARG A 1 196 ? 7.791   -5.558  -6.257  1.00 96.18 196 A 1 
ATOM 1608 O O   . ARG A 1 196 ? 8.521   -6.534  -6.365  1.00 95.53 196 A 1 
ATOM 1609 C CB  . ARG A 1 196 ? 9.052   -3.502  -5.634  1.00 94.35 196 A 1 
ATOM 1610 C CG  . ARG A 1 196 ? 9.277   -2.351  -4.658  1.00 90.63 196 A 1 
ATOM 1611 C CD  . ARG A 1 196 ? 8.038   -1.475  -4.516  1.00 89.43 196 A 1 
ATOM 1612 N NE  . ARG A 1 196 ? 8.290   -0.371  -3.583  1.00 87.11 196 A 1 
ATOM 1613 C CZ  . ARG A 1 196 ? 8.057   -0.365  -2.286  1.00 84.97 196 A 1 
ATOM 1614 N NH1 . ARG A 1 196 ? 7.543   -1.383  -1.657  1.00 76.84 196 A 1 
ATOM 1615 N NH2 . ARG A 1 196 ? 8.356   0.685   -1.584  1.00 78.71 196 A 1 
ATOM 1616 N N   . PHE A 1 197 ? 6.782   -5.276  -7.066  1.00 95.49 197 A 1 
ATOM 1617 C CA  . PHE A 1 197 ? 6.424   -6.074  -8.228  1.00 95.19 197 A 1 
ATOM 1618 C C   . PHE A 1 197 ? 6.172   -5.152  -9.411  1.00 94.74 197 A 1 
ATOM 1619 O O   . PHE A 1 197 ? 5.636   -4.057  -9.228  1.00 93.36 197 A 1 
ATOM 1620 C CB  . PHE A 1 197 ? 5.171   -6.909  -7.936  1.00 94.66 197 A 1 
ATOM 1621 C CG  . PHE A 1 197 ? 5.280   -7.781  -6.706  1.00 95.00 197 A 1 
ATOM 1622 C CD1 . PHE A 1 197 ? 5.993   -8.986  -6.764  1.00 92.44 197 A 1 
ATOM 1623 C CD2 . PHE A 1 197 ? 4.696   -7.373  -5.496  1.00 92.96 197 A 1 
ATOM 1624 C CE1 . PHE A 1 197 ? 6.135   -9.779  -5.615  1.00 92.04 197 A 1 
ATOM 1625 C CE2 . PHE A 1 197 ? 4.840   -8.165  -4.345  1.00 92.03 197 A 1 
ATOM 1626 C CZ  . PHE A 1 197 ? 5.564   -9.367  -4.403  1.00 93.10 197 A 1 
ATOM 1627 N N   . GLN A 1 198 ? 6.521   -5.608  -10.601 1.00 95.24 198 A 1 
ATOM 1628 C CA  . GLN A 1 198 ? 6.140   -4.965  -11.854 1.00 95.34 198 A 1 
ATOM 1629 C C   . GLN A 1 198 ? 6.003   -6.020  -12.949 1.00 95.59 198 A 1 
ATOM 1630 O O   . GLN A 1 198 ? 6.889   -6.851  -13.128 1.00 94.93 198 A 1 
ATOM 1631 C CB  . GLN A 1 198 ? 7.184   -3.901  -12.221 1.00 94.88 198 A 1 
ATOM 1632 C CG  . GLN A 1 198 ? 6.814   -3.116  -13.492 1.00 92.69 198 A 1 
ATOM 1633 C CD  . GLN A 1 198 ? 7.780   -1.971  -13.774 1.00 90.94 198 A 1 
ATOM 1634 O OE1 . GLN A 1 198 ? 8.277   -1.300  -12.880 1.00 83.25 198 A 1 
ATOM 1635 N NE2 . GLN A 1 198 ? 8.075   -1.688  -15.019 1.00 80.73 198 A 1 
ATOM 1636 N N   . ILE A 1 199 ? 4.896   -5.970  -13.687 1.00 95.08 199 A 1 
ATOM 1637 C CA  . ILE A 1 199 ? 4.712   -6.794  -14.885 1.00 94.89 199 A 1 
ATOM 1638 C C   . ILE A 1 199 ? 5.555   -6.187  -16.006 1.00 95.08 199 A 1 
ATOM 1639 O O   . ILE A 1 199 ? 5.483   -4.981  -16.249 1.00 94.10 199 A 1 
ATOM 1640 C CB  . ILE A 1 199 ? 3.225   -6.901  -15.278 1.00 93.90 199 A 1 
ATOM 1641 C CG1 . ILE A 1 199 ? 2.393   -7.483  -14.112 1.00 92.46 199 A 1 
ATOM 1642 C CG2 . ILE A 1 199 ? 3.076   -7.775  -16.539 1.00 92.11 199 A 1 
ATOM 1643 C CD1 . ILE A 1 199 ? 0.882   -7.439  -14.345 1.00 88.71 199 A 1 
ATOM 1644 N N   . ILE A 1 200 ? 6.338   -7.016  -16.688 1.00 95.11 200 A 1 
ATOM 1645 C CA  . ILE A 1 200 ? 7.195   -6.612  -17.805 1.00 95.16 200 A 1 
ATOM 1646 C C   . ILE A 1 200 ? 6.935   -7.496  -19.031 1.00 94.80 200 A 1 
ATOM 1647 O O   . ILE A 1 200 ? 6.567   -8.659  -18.878 1.00 94.19 200 A 1 
ATOM 1648 C CB  . ILE A 1 200 ? 8.686   -6.623  -17.400 1.00 95.58 200 A 1 
ATOM 1649 C CG1 . ILE A 1 200 ? 9.121   -7.954  -16.742 1.00 94.77 200 A 1 
ATOM 1650 C CG2 . ILE A 1 200 ? 8.950   -5.403  -16.505 1.00 93.67 200 A 1 
ATOM 1651 C CD1 . ILE A 1 200 ? 10.633  -8.157  -16.735 1.00 93.46 200 A 1 
ATOM 1652 N N   . PRO A 1 201 ? 7.114   -6.959  -20.251 1.00 94.93 201 A 1 
ATOM 1653 C CA  . PRO A 1 201 ? 6.959   -7.748  -21.471 1.00 94.31 201 A 1 
ATOM 1654 C C   . PRO A 1 201 ? 8.069   -8.799  -21.632 1.00 93.80 201 A 1 
ATOM 1655 O O   . PRO A 1 201 ? 7.803   -9.909  -22.087 1.00 91.71 201 A 1 
ATOM 1656 C CB  . PRO A 1 201 ? 6.965   -6.719  -22.610 1.00 93.75 201 A 1 
ATOM 1657 C CG  . PRO A 1 201 ? 7.772   -5.550  -22.051 1.00 93.01 201 A 1 
ATOM 1658 C CD  . PRO A 1 201 ? 7.440   -5.571  -20.563 1.00 95.00 201 A 1 
ATOM 1659 N N   . ASP A 1 202 ? 9.301   -8.458  -21.243 1.00 93.59 202 A 1 
ATOM 1660 C CA  . ASP A 1 202 ? 10.489  -9.308  -21.312 1.00 94.45 202 A 1 
ATOM 1661 C C   . ASP A 1 202 ? 11.557  -8.848  -20.306 1.00 95.26 202 A 1 
ATOM 1662 O O   . ASP A 1 202 ? 11.491  -7.745  -19.762 1.00 94.46 202 A 1 
ATOM 1663 C CB  . ASP A 1 202 ? 11.043  -9.321  -22.751 1.00 93.65 202 A 1 
ATOM 1664 C CG  . ASP A 1 202 ? 11.355  -7.924  -23.277 1.00 93.45 202 A 1 
ATOM 1665 O OD1 . ASP A 1 202 ? 12.161  -7.218  -22.635 1.00 89.16 202 A 1 
ATOM 1666 O OD2 . ASP A 1 202 ? 10.775  -7.554  -24.323 1.00 88.71 202 A 1 
ATOM 1667 N N   . ALA A 1 203 ? 12.558  -9.700  -20.060 1.00 93.89 203 A 1 
ATOM 1668 C CA  . ALA A 1 203 ? 13.702  -9.414  -19.193 1.00 94.42 203 A 1 
ATOM 1669 C C   . ALA A 1 203 ? 14.847  -8.705  -19.947 1.00 94.94 203 A 1 
ATOM 1670 O O   . ALA A 1 203 ? 16.014  -9.106  -19.855 1.00 93.11 203 A 1 
ATOM 1671 C CB  . ALA A 1 203 ? 14.127  -10.716 -18.500 1.00 93.76 203 A 1 
ATOM 1672 N N   . SER A 1 204 ? 14.524  -7.694  -20.755 1.00 95.12 204 A 1 
ATOM 1673 C CA  . SER A 1 204 ? 15.507  -6.835  -21.417 1.00 95.38 204 A 1 
ATOM 1674 C C   . SER A 1 204 ? 16.132  -5.842  -20.437 1.00 95.63 204 A 1 
ATOM 1675 O O   . SER A 1 204 ? 15.527  -5.473  -19.426 1.00 95.43 204 A 1 
ATOM 1676 C CB  . SER A 1 204 ? 14.882  -6.082  -22.598 1.00 95.22 204 A 1 
ATOM 1677 O OG  . SER A 1 204 ? 13.884  -5.183  -22.165 1.00 92.80 204 A 1 
ATOM 1678 N N   . THR A 1 205 ? 17.337  -5.370  -20.771 1.00 95.77 205 A 1 
ATOM 1679 C CA  . THR A 1 205 ? 18.047  -4.345  -19.992 1.00 95.96 205 A 1 
ATOM 1680 C C   . THR A 1 205 ? 17.186  -3.106  -19.754 1.00 96.23 205 A 1 
ATOM 1681 O O   . THR A 1 205 ? 17.181  -2.577  -18.647 1.00 95.38 205 A 1 
ATOM 1682 C CB  . THR A 1 205 ? 19.343  -3.952  -20.717 1.00 95.03 205 A 1 
ATOM 1683 O OG1 . THR A 1 205 ? 20.213  -5.063  -20.744 1.00 89.64 205 A 1 
ATOM 1684 C CG2 . THR A 1 205 ? 20.108  -2.816  -20.046 1.00 88.65 205 A 1 
ATOM 1685 N N   . GLU A 1 206 ? 16.417  -2.661  -20.741 1.00 95.68 206 A 1 
ATOM 1686 C CA  . GLU A 1 206 ? 15.574  -1.466  -20.666 1.00 95.68 206 A 1 
ATOM 1687 C C   . GLU A 1 206 ? 14.488  -1.599  -19.590 1.00 95.97 206 A 1 
ATOM 1688 O O   . GLU A 1 206 ? 14.295  -0.692  -18.774 1.00 94.59 206 A 1 
ATOM 1689 C CB  . GLU A 1 206 ? 14.915  -1.192  -22.034 1.00 94.91 206 A 1 
ATOM 1690 C CG  . GLU A 1 206 ? 15.893  -0.859  -23.178 1.00 80.83 206 A 1 
ATOM 1691 C CD  . GLU A 1 206 ? 16.688  -2.057  -23.735 1.00 74.75 206 A 1 
ATOM 1692 O OE1 . GLU A 1 206 ? 17.696  -1.798  -24.424 1.00 65.94 206 A 1 
ATOM 1693 O OE2 . GLU A 1 206 ? 16.331  -3.219  -23.435 1.00 65.91 206 A 1 
ATOM 1694 N N   . ASN A 1 207 ? 13.801  -2.750  -19.555 1.00 96.10 207 A 1 
ATOM 1695 C CA  . ASN A 1 207 ? 12.747  -3.006  -18.576 1.00 96.16 207 A 1 
ATOM 1696 C C   . ASN A 1 207 ? 13.316  -3.189  -17.162 1.00 96.66 207 A 1 
ATOM 1697 O O   . ASN A 1 207 ? 12.787  -2.622  -16.199 1.00 95.72 207 A 1 
ATOM 1698 C CB  . ASN A 1 207 ? 11.946  -4.243  -19.018 1.00 95.86 207 A 1 
ATOM 1699 C CG  . ASN A 1 207 ? 11.105  -3.987  -20.253 1.00 95.05 207 A 1 
ATOM 1700 O OD1 . ASN A 1 207 ? 10.447  -2.963  -20.389 1.00 88.37 207 A 1 
ATOM 1701 N ND2 . ASN A 1 207 ? 11.069  -4.922  -21.166 1.00 88.19 207 A 1 
ATOM 1702 N N   . LEU A 1 208 ? 14.419  -3.939  -17.037 1.00 96.24 208 A 1 
ATOM 1703 C CA  . LEU A 1 208 ? 15.084  -4.192  -15.758 1.00 96.43 208 A 1 
ATOM 1704 C C   . LEU A 1 208 ? 15.692  -2.909  -15.174 1.00 96.44 208 A 1 
ATOM 1705 O O   . LEU A 1 208 ? 15.478  -2.608  -13.997 1.00 96.07 208 A 1 
ATOM 1706 C CB  . LEU A 1 208 ? 16.160  -5.278  -15.954 1.00 96.54 208 A 1 
ATOM 1707 C CG  . LEU A 1 208 ? 15.634  -6.662  -16.389 1.00 95.83 208 A 1 
ATOM 1708 C CD1 . LEU A 1 208 ? 16.802  -7.615  -16.603 1.00 93.64 208 A 1 
ATOM 1709 C CD2 . LEU A 1 208 ? 14.701  -7.282  -15.361 1.00 93.76 208 A 1 
ATOM 1710 N N   . PHE A 1 209 ? 16.370  -2.107  -16.004 1.00 96.77 209 A 1 
ATOM 1711 C CA  . PHE A 1 209 ? 16.939  -0.820  -15.606 1.00 96.24 209 A 1 
ATOM 1712 C C   . PHE A 1 209 ? 15.862  0.138   -15.095 1.00 96.18 209 A 1 
ATOM 1713 O O   . PHE A 1 209 ? 15.973  0.672   -13.991 1.00 95.70 209 A 1 
ATOM 1714 C CB  . PHE A 1 209 ? 17.686  -0.207  -16.799 1.00 95.48 209 A 1 
ATOM 1715 C CG  . PHE A 1 209 ? 18.230  1.182   -16.517 1.00 94.01 209 A 1 
ATOM 1716 C CD1 . PHE A 1 209 ? 17.549  2.321   -16.976 1.00 89.00 209 A 1 
ATOM 1717 C CD2 . PHE A 1 209 ? 19.401  1.330   -15.755 1.00 88.77 209 A 1 
ATOM 1718 C CE1 . PHE A 1 209 ? 18.039  3.606   -16.672 1.00 86.37 209 A 1 
ATOM 1719 C CE2 . PHE A 1 209 ? 19.889  2.612   -15.447 1.00 85.52 209 A 1 
ATOM 1720 C CZ  . PHE A 1 209 ? 19.207  3.752   -15.904 1.00 85.99 209 A 1 
ATOM 1721 N N   . SER A 1 210 ? 14.781  0.304   -15.867 1.00 96.34 210 A 1 
ATOM 1722 C CA  . SER A 1 210 ? 13.660  1.172   -15.478 1.00 96.12 210 A 1 
ATOM 1723 C C   . SER A 1 210 ? 13.050  0.746   -14.139 1.00 96.21 210 A 1 
ATOM 1724 O O   . SER A 1 210 ? 12.763  1.583   -13.283 1.00 94.89 210 A 1 
ATOM 1725 C CB  . SER A 1 210 ? 12.598  1.142   -16.578 1.00 95.18 210 A 1 
ATOM 1726 O OG  . SER A 1 210 ? 11.526  2.007   -16.256 1.00 83.72 210 A 1 
ATOM 1727 N N   . PHE A 1 211 ? 12.892  -0.555  -13.922 1.00 96.33 211 A 1 
ATOM 1728 C CA  . PHE A 1 211 ? 12.371  -1.069  -12.661 1.00 96.31 211 A 1 
ATOM 1729 C C   . PHE A 1 211 ? 13.299  -0.766  -11.480 1.00 96.49 211 A 1 
ATOM 1730 O O   . PHE A 1 211 ? 12.822  -0.277  -10.454 1.00 95.98 211 A 1 
ATOM 1731 C CB  . PHE A 1 211 ? 12.117  -2.570  -12.777 1.00 96.28 211 A 1 
ATOM 1732 C CG  . PHE A 1 211 ? 11.687  -3.192  -11.465 1.00 96.69 211 A 1 
ATOM 1733 C CD1 . PHE A 1 211 ? 12.638  -3.805  -10.632 1.00 95.07 211 A 1 
ATOM 1734 C CD2 . PHE A 1 211 ? 10.341  -3.134  -11.065 1.00 95.42 211 A 1 
ATOM 1735 C CE1 . PHE A 1 211 ? 12.237  -4.384  -9.415  1.00 94.95 211 A 1 
ATOM 1736 C CE2 . PHE A 1 211 ? 9.941   -3.713  -9.852  1.00 94.64 211 A 1 
ATOM 1737 C CZ  . PHE A 1 211 ? 10.888  -4.344  -9.028  1.00 95.66 211 A 1 
ATOM 1738 N N   . VAL A 1 212 ? 14.603  -1.043  -11.609 1.00 97.04 212 A 1 
ATOM 1739 C CA  . VAL A 1 212 ? 15.604  -0.796  -10.560 1.00 96.99 212 A 1 
ATOM 1740 C C   . VAL A 1 212 ? 15.633  0.684   -10.192 1.00 96.64 212 A 1 
ATOM 1741 O O   . VAL A 1 212 ? 15.396  1.021   -9.032  1.00 96.05 212 A 1 
ATOM 1742 C CB  . VAL A 1 212 ? 16.990  -1.327  -10.990 1.00 97.02 212 A 1 
ATOM 1743 C CG1 . VAL A 1 212 ? 18.115  -0.866  -10.056 1.00 95.36 212 A 1 
ATOM 1744 C CG2 . VAL A 1 212 ? 16.987  -2.862  -10.977 1.00 94.95 212 A 1 
ATOM 1745 N N   . GLU A 1 213 ? 15.782  1.569   -11.179 1.00 97.07 213 A 1 
ATOM 1746 C CA  . GLU A 1 213 ? 15.813  3.022   -10.975 1.00 96.46 213 A 1 
ATOM 1747 C C   . GLU A 1 213 ? 14.554  3.559   -10.284 1.00 96.12 213 A 1 
ATOM 1748 O O   . GLU A 1 213 ? 14.630  4.447   -9.437  1.00 94.69 213 A 1 
ATOM 1749 C CB  . GLU A 1 213 ? 15.968  3.724   -12.338 1.00 95.54 213 A 1 
ATOM 1750 C CG  . GLU A 1 213 ? 17.417  3.725   -12.852 1.00 85.57 213 A 1 
ATOM 1751 C CD  . GLU A 1 213 ? 18.325  4.624   -11.990 1.00 78.40 213 A 1 
ATOM 1752 O OE1 . GLU A 1 213 ? 19.443  4.190   -11.645 1.00 67.56 213 A 1 
ATOM 1753 O OE2 . GLU A 1 213 ? 17.881  5.740   -11.662 1.00 68.08 213 A 1 
ATOM 1754 N N   . ASN A 1 214 ? 13.380  3.015   -10.592 1.00 95.89 214 A 1 
ATOM 1755 C CA  . ASN A 1 214 ? 12.117  3.491   -10.021 1.00 95.13 214 A 1 
ATOM 1756 C C   . ASN A 1 214 ? 11.815  2.925   -8.624  1.00 95.23 214 A 1 
ATOM 1757 O O   . ASN A 1 214 ? 11.022  3.518   -7.884  1.00 94.06 214 A 1 
ATOM 1758 C CB  . ASN A 1 214 ? 10.984  3.188   -11.011 1.00 94.46 214 A 1 
ATOM 1759 C CG  . ASN A 1 214 ? 11.034  4.106   -12.222 1.00 91.84 214 A 1 
ATOM 1760 O OD1 . ASN A 1 214 ? 11.237  5.302   -12.110 1.00 84.52 214 A 1 
ATOM 1761 N ND2 . ASN A 1 214 ? 10.814  3.594   -13.404 1.00 83.29 214 A 1 
ATOM 1762 N N   . ASN A 1 215 ? 12.402  1.787   -8.255  1.00 95.76 215 A 1 
ATOM 1763 C CA  . ASN A 1 215 ? 12.008  1.050   -7.053  1.00 95.72 215 A 1 
ATOM 1764 C C   . ASN A 1 215 ? 13.109  0.876   -6.005  1.00 96.38 215 A 1 
ATOM 1765 O O   . ASN A 1 215 ? 12.762  0.546   -4.863  1.00 95.58 215 A 1 
ATOM 1766 C CB  . ASN A 1 215 ? 11.409  -0.304  -7.461  1.00 95.15 215 A 1 
ATOM 1767 C CG  . ASN A 1 215 ? 10.075  -0.146  -8.157  1.00 94.28 215 A 1 
ATOM 1768 O OD1 . ASN A 1 215 ? 9.039   0.035   -7.517  1.00 88.25 215 A 1 
ATOM 1769 N ND2 . ASN A 1 215 ? 10.050  -0.206  -9.466  1.00 87.90 215 A 1 
ATOM 1770 N N   . ILE A 1 216 ? 14.383  1.091   -6.342  1.00 96.27 216 A 1 
ATOM 1771 C CA  . ILE A 1 216 ? 15.530  0.882   -5.455  1.00 97.17 216 A 1 
ATOM 1772 C C   . ILE A 1 216 ? 16.289  2.205   -5.287  1.00 97.02 216 A 1 
ATOM 1773 O O   . ILE A 1 216 ? 16.494  2.945   -6.252  1.00 96.35 216 A 1 
ATOM 1774 C CB  . ILE A 1 216 ? 16.420  -0.278  -5.967  1.00 97.58 216 A 1 
ATOM 1775 C CG1 . ILE A 1 216 ? 15.563  -1.548  -6.239  1.00 96.78 216 A 1 
ATOM 1776 C CG2 . ILE A 1 216 ? 17.530  -0.571  -4.945  1.00 96.85 216 A 1 
ATOM 1777 C CD1 . ILE A 1 216 ? 16.346  -2.780  -6.693  1.00 95.71 216 A 1 
ATOM 1778 N N   . GLU A 1 217 ? 16.658  2.544   -4.048  1.00 96.81 217 A 1 
ATOM 1779 C CA  . GLU A 1 217 ? 17.461  3.732   -3.749  1.00 96.71 217 A 1 
ATOM 1780 C C   . GLU A 1 217 ? 18.901  3.562   -4.248  1.00 97.12 217 A 1 
ATOM 1781 O O   . GLU A 1 217 ? 19.491  2.484   -4.121  1.00 96.23 217 A 1 
ATOM 1782 C CB  . GLU A 1 217 ? 17.473  4.044   -2.243  1.00 95.46 217 A 1 
ATOM 1783 C CG  . GLU A 1 217 ? 16.142  4.585   -1.693  1.00 84.27 217 A 1 
ATOM 1784 C CD  . GLU A 1 217 ? 15.704  5.942   -2.262  1.00 79.35 217 A 1 
ATOM 1785 O OE1 . GLU A 1 217 ? 14.547  6.334   -1.962  1.00 69.43 217 A 1 
ATOM 1786 O OE2 . GLU A 1 217 ? 16.461  6.572   -3.023  1.00 69.16 217 A 1 
ATOM 1787 N N   . GLN A 1 218 ? 19.474  4.641   -4.761  1.00 96.75 218 A 1 
ATOM 1788 C CA  . GLN A 1 218 ? 20.894  4.687   -5.102  1.00 96.84 218 A 1 
ATOM 1789 C C   . GLN A 1 218 ? 21.749  4.453   -3.848  1.00 96.93 218 A 1 
ATOM 1790 O O   . GLN A 1 218 ? 21.363  4.826   -2.739  1.00 95.40 218 A 1 
ATOM 1791 C CB  . GLN A 1 218 ? 21.239  6.023   -5.778  1.00 96.00 218 A 1 
ATOM 1792 C CG  . GLN A 1 218 ? 20.526  6.174   -7.133  1.00 93.65 218 A 1 
ATOM 1793 C CD  . GLN A 1 218 ? 20.870  7.468   -7.858  1.00 90.12 218 A 1 
ATOM 1794 O OE1 . GLN A 1 218 ? 21.485  8.384   -7.336  1.00 83.58 218 A 1 
ATOM 1795 N NE2 . GLN A 1 218 ? 20.467  7.599   -9.104  1.00 80.87 218 A 1 
ATOM 1796 N N   . GLY A 1 219 ? 22.893  3.799   -4.014  1.00 96.36 219 A 1 
ATOM 1797 C CA  . GLY A 1 219 ? 23.752  3.341   -2.920  1.00 96.34 219 A 1 
ATOM 1798 C C   . GLY A 1 219 ? 23.339  2.002   -2.293  1.00 96.91 219 A 1 
ATOM 1799 O O   . GLY A 1 219 ? 23.999  1.546   -1.363  1.00 95.00 219 A 1 
ATOM 1800 N N   . SER A 1 220 ? 22.267  1.365   -2.778  1.00 96.68 220 A 1 
ATOM 1801 C CA  . SER A 1 220 ? 21.850  0.039   -2.307  1.00 96.92 220 A 1 
ATOM 1802 C C   . SER A 1 220 ? 22.725  -1.081  -2.880  1.00 96.97 220 A 1 
ATOM 1803 O O   . SER A 1 220 ? 23.219  -0.983  -4.007  1.00 96.14 220 A 1 
ATOM 1804 C CB  . SER A 1 220 ? 20.381  -0.242  -2.642  1.00 96.82 220 A 1 
ATOM 1805 O OG  . SER A 1 220 ? 19.545  0.742   -2.057  1.00 94.68 220 A 1 
ATOM 1806 N N   . ASP A 1 221 ? 22.843  -2.175  -2.123  1.00 97.54 221 A 1 
ATOM 1807 C CA  . ASP A 1 221 ? 23.463  -3.421  -2.573  1.00 97.51 221 A 1 
ATOM 1808 C C   . ASP A 1 221 ? 22.416  -4.262  -3.314  1.00 97.79 221 A 1 
ATOM 1809 O O   . ASP A 1 221 ? 21.483  -4.791  -2.704  1.00 96.91 221 A 1 
ATOM 1810 C CB  . ASP A 1 221 ? 24.036  -4.202  -1.377  1.00 96.72 221 A 1 
ATOM 1811 C CG  . ASP A 1 221 ? 25.101  -3.451  -0.571  1.00 93.97 221 A 1 
ATOM 1812 O OD1 . ASP A 1 221 ? 25.910  -2.713  -1.173  1.00 88.20 221 A 1 
ATOM 1813 O OD2 . ASP A 1 221 ? 25.114  -3.647  0.667   1.00 87.43 221 A 1 
ATOM 1814 N N   . VAL A 1 222 ? 22.547  -4.388  -4.638  1.00 97.04 222 A 1 
ATOM 1815 C CA  . VAL A 1 222 ? 21.598  -5.126  -5.486  1.00 97.31 222 A 1 
ATOM 1816 C C   . VAL A 1 222 ? 22.171  -6.499  -5.812  1.00 96.97 222 A 1 
ATOM 1817 O O   . VAL A 1 222 ? 23.243  -6.614  -6.405  1.00 95.95 222 A 1 
ATOM 1818 C CB  . VAL A 1 222 ? 21.230  -4.333  -6.755  1.00 97.24 222 A 1 
ATOM 1819 C CG1 . VAL A 1 222 ? 20.161  -5.074  -7.570  1.00 95.70 222 A 1 
ATOM 1820 C CG2 . VAL A 1 222 ? 20.659  -2.952  -6.401  1.00 95.35 222 A 1 
ATOM 1821 N N   . ILE A 1 223 ? 21.450  -7.549  -5.429  1.00 97.34 223 A 1 
ATOM 1822 C CA  . ILE A 1 223 ? 21.834  -8.942  -5.672  1.00 97.07 223 A 1 
ATOM 1823 C C   . ILE A 1 223 ? 20.920  -9.518  -6.752  1.00 96.94 223 A 1 
ATOM 1824 O O   . ILE A 1 223 ? 19.703  -9.535  -6.580  1.00 96.20 223 A 1 
ATOM 1825 C CB  . ILE A 1 223 ? 21.799  -9.791  -4.381  1.00 96.67 223 A 1 
ATOM 1826 C CG1 . ILE A 1 223 ? 22.506  -9.077  -3.198  1.00 95.08 223 A 1 
ATOM 1827 C CG2 . ILE A 1 223 ? 22.444  -11.159 -4.665  1.00 94.91 223 A 1 
ATOM 1828 C CD1 . ILE A 1 223 ? 22.505  -9.874  -1.890  1.00 90.97 223 A 1 
ATOM 1829 N N   . THR A 1 224 ? 21.497  -10.014 -7.843  1.00 96.42 224 A 1 
ATOM 1830 C CA  . THR A 1 224 ? 20.764  -10.630 -8.961  1.00 96.08 224 A 1 
ATOM 1831 C C   . THR A 1 224 ? 21.326  -12.008 -9.288  1.00 94.94 224 A 1 
ATOM 1832 O O   . THR A 1 224 ? 22.392  -12.395 -8.793  1.00 93.07 224 A 1 
ATOM 1833 C CB  . THR A 1 224 ? 20.772  -9.744  -10.219 1.00 95.88 224 A 1 
ATOM 1834 O OG1 . THR A 1 224 ? 22.053  -9.703  -10.804 1.00 93.41 224 A 1 
ATOM 1835 C CG2 . THR A 1 224 ? 20.339  -8.311  -9.928  1.00 92.49 224 A 1 
ATOM 1836 N N   . ASP A 1 225 ? 20.624  -12.761 -10.130 1.00 94.20 225 A 1 
ATOM 1837 C CA  . ASP A 1 225 ? 21.209  -13.926 -10.787 1.00 91.59 225 A 1 
ATOM 1838 C C   . ASP A 1 225 ? 22.196  -13.512 -11.901 1.00 88.75 225 A 1 
ATOM 1839 O O   . ASP A 1 225 ? 22.445  -12.326 -12.138 1.00 77.13 225 A 1 
ATOM 1840 C CB  . ASP A 1 225 ? 20.084  -14.883 -11.241 1.00 87.46 225 A 1 
ATOM 1841 C CG  . ASP A 1 225 ? 19.430  -14.521 -12.575 1.00 82.36 225 A 1 
ATOM 1842 O OD1 . ASP A 1 225 ? 19.614  -13.371 -13.034 1.00 73.85 225 A 1 
ATOM 1843 O OD2 . ASP A 1 225 ? 18.899  -15.464 -13.204 1.00 77.70 225 A 1 
ATOM 1844 N N   . GLY A 1 226 ? 22.795  -14.491 -12.584 1.00 87.18 226 A 1 
ATOM 1845 C CA  . GLY A 1 226 ? 23.734  -14.252 -13.689 1.00 86.23 226 A 1 
ATOM 1846 C C   . GLY A 1 226 ? 23.071  -13.901 -15.027 1.00 88.20 226 A 1 
ATOM 1847 O O   . GLY A 1 226 ? 23.633  -14.215 -16.080 1.00 83.83 226 A 1 
ATOM 1848 N N   . TRP A 1 227 ? 21.865  -13.331 -15.028 1.00 90.61 227 A 1 
ATOM 1849 C CA  . TRP A 1 227 ? 21.181  -12.961 -16.258 1.00 91.15 227 A 1 
ATOM 1850 C C   . TRP A 1 227 ? 21.794  -11.706 -16.893 1.00 91.84 227 A 1 
ATOM 1851 O O   . TRP A 1 227 ? 21.899  -10.648 -16.270 1.00 89.79 227 A 1 
ATOM 1852 C CB  . TRP A 1 227 ? 19.678  -12.789 -16.010 1.00 89.45 227 A 1 
ATOM 1853 C CG  . TRP A 1 227 ? 18.895  -12.379 -17.221 1.00 87.40 227 A 1 
ATOM 1854 C CD1 . TRP A 1 227 ? 18.255  -11.201 -17.385 1.00 80.02 227 A 1 
ATOM 1855 C CD2 . TRP A 1 227 ? 18.721  -13.096 -18.481 1.00 83.86 227 A 1 
ATOM 1856 N NE1 . TRP A 1 227 ? 17.697  -11.137 -18.645 1.00 76.28 227 A 1 
ATOM 1857 C CE2 . TRP A 1 227 ? 17.970  -12.274 -19.372 1.00 80.81 227 A 1 
ATOM 1858 C CE3 . TRP A 1 227 ? 19.149  -14.349 -18.969 1.00 76.26 227 A 1 
ATOM 1859 C CZ2 . TRP A 1 227 ? 17.680  -12.667 -20.690 1.00 79.39 227 A 1 
ATOM 1860 C CZ3 . TRP A 1 227 ? 18.856  -14.757 -20.288 1.00 73.20 227 A 1 
ATOM 1861 C CH2 . TRP A 1 227 ? 18.133  -13.914 -21.146 1.00 73.00 227 A 1 
ATOM 1862 N N   . SER A 1 228 ? 22.141  -11.798 -18.173 1.00 92.57 228 A 1 
ATOM 1863 C CA  . SER A 1 228 ? 22.800  -10.707 -18.911 1.00 93.12 228 A 1 
ATOM 1864 C C   . SER A 1 228 ? 21.999  -9.399  -18.978 1.00 93.85 228 A 1 
ATOM 1865 O O   . SER A 1 228 ? 22.588  -8.344  -19.197 1.00 91.63 228 A 1 
ATOM 1866 C CB  . SER A 1 228 ? 23.127  -11.174 -20.333 1.00 92.23 228 A 1 
ATOM 1867 O OG  . SER A 1 228 ? 21.954  -11.552 -21.028 1.00 86.89 228 A 1 
ATOM 1868 N N   . GLY A 1 229 ? 20.684  -9.443  -18.774 1.00 93.41 229 A 1 
ATOM 1869 C CA  . GLY A 1 229 ? 19.841  -8.247  -18.687 1.00 93.76 229 A 1 
ATOM 1870 C C   . GLY A 1 229 ? 20.244  -7.291  -17.556 1.00 95.12 229 A 1 
ATOM 1871 O O   . GLY A 1 229 ? 20.019  -6.090  -17.677 1.00 94.28 229 A 1 
ATOM 1872 N N   . TYR A 1 230 ? 20.922  -7.772  -16.506 1.00 95.45 230 A 1 
ATOM 1873 C CA  . TYR A 1 230 ? 21.424  -6.967  -15.382 1.00 95.67 230 A 1 
ATOM 1874 C C   . TYR A 1 230 ? 22.825  -6.369  -15.586 1.00 95.70 230 A 1 
ATOM 1875 O O   . TYR A 1 230 ? 23.317  -5.659  -14.708 1.00 94.15 230 A 1 
ATOM 1876 C CB  . TYR A 1 230 ? 21.371  -7.802  -14.101 1.00 95.27 230 A 1 
ATOM 1877 C CG  . TYR A 1 230 ? 19.969  -8.123  -13.646 1.00 95.59 230 A 1 
ATOM 1878 C CD1 . TYR A 1 230 ? 19.144  -7.085  -13.170 1.00 93.31 230 A 1 
ATOM 1879 C CD2 . TYR A 1 230 ? 19.484  -9.442  -13.688 1.00 93.98 230 A 1 
ATOM 1880 C CE1 . TYR A 1 230 ? 17.839  -7.363  -12.733 1.00 93.10 230 A 1 
ATOM 1881 C CE2 . TYR A 1 230 ? 18.179  -9.720  -13.253 1.00 93.19 230 A 1 
ATOM 1882 C CZ  . TYR A 1 230 ? 17.351  -8.681  -12.771 1.00 94.05 230 A 1 
ATOM 1883 O OH  . TYR A 1 230 ? 16.093  -8.935  -12.352 1.00 92.18 230 A 1 
ATOM 1884 N N   . ASN A 1 231 ? 23.472  -6.587  -16.741 1.00 95.52 231 A 1 
ATOM 1885 C CA  . ASN A 1 231 ? 24.833  -6.093  -17.008 1.00 95.11 231 A 1 
ATOM 1886 C C   . ASN A 1 231 ? 25.001  -4.571  -16.827 1.00 95.42 231 A 1 
ATOM 1887 O O   . ASN A 1 231 ? 26.118  -4.091  -16.637 1.00 93.31 231 A 1 
ATOM 1888 C CB  . ASN A 1 231 ? 25.232  -6.481  -18.445 1.00 93.77 231 A 1 
ATOM 1889 C CG  . ASN A 1 231 ? 25.624  -7.940  -18.598 1.00 89.23 231 A 1 
ATOM 1890 O OD1 . ASN A 1 231 ? 25.869  -8.664  -17.660 1.00 79.77 231 A 1 
ATOM 1891 N ND2 . ASN A 1 231 ? 25.743  -8.416  -19.812 1.00 79.24 231 A 1 
ATOM 1892 N N   . PHE A 1 232 ? 23.909  -3.800  -16.887 1.00 95.70 232 A 1 
ATOM 1893 C CA  . PHE A 1 232 ? 23.943  -2.363  -16.609 1.00 95.82 232 A 1 
ATOM 1894 C C   . PHE A 1 232 ? 24.358  -2.054  -15.160 1.00 96.24 232 A 1 
ATOM 1895 O O   . PHE A 1 232 ? 24.999  -1.030  -14.935 1.00 94.99 232 A 1 
ATOM 1896 C CB  . PHE A 1 232 ? 22.585  -1.734  -16.936 1.00 95.62 232 A 1 
ATOM 1897 C CG  . PHE A 1 232 ? 21.465  -2.126  -15.989 1.00 96.45 232 A 1 
ATOM 1898 C CD1 . PHE A 1 232 ? 20.651  -3.235  -16.264 1.00 95.08 232 A 1 
ATOM 1899 C CD2 . PHE A 1 232 ? 21.242  -1.372  -14.824 1.00 95.73 232 A 1 
ATOM 1900 C CE1 . PHE A 1 232 ? 19.622  -3.594  -15.383 1.00 94.57 232 A 1 
ATOM 1901 C CE2 . PHE A 1 232 ? 20.217  -1.734  -13.937 1.00 94.91 232 A 1 
ATOM 1902 C CZ  . PHE A 1 232 ? 19.402  -2.843  -14.216 1.00 95.48 232 A 1 
ATOM 1903 N N   . LEU A 1 233 ? 24.065  -2.936  -14.202 1.00 95.72 233 A 1 
ATOM 1904 C CA  . LEU A 1 233 ? 24.425  -2.747  -12.794 1.00 95.47 233 A 1 
ATOM 1905 C C   . LEU A 1 233 ? 25.941  -2.804  -12.574 1.00 94.99 233 A 1 
ATOM 1906 O O   . LEU A 1 233 ? 26.454  -2.045  -11.762 1.00 93.49 233 A 1 
ATOM 1907 C CB  . LEU A 1 233 ? 23.719  -3.800  -11.925 1.00 95.62 233 A 1 
ATOM 1908 C CG  . LEU A 1 233 ? 22.198  -3.617  -11.790 1.00 95.68 233 A 1 
ATOM 1909 C CD1 . LEU A 1 233 ? 21.589  -4.827  -11.086 1.00 93.50 233 A 1 
ATOM 1910 C CD2 . LEU A 1 233 ? 21.858  -2.376  -10.961 1.00 93.84 233 A 1 
ATOM 1911 N N   . HIS A 1 234 ? 26.676  -3.619  -13.341 1.00 95.73 234 A 1 
ATOM 1912 C CA  . HIS A 1 234 ? 28.146  -3.666  -13.272 1.00 94.41 234 A 1 
ATOM 1913 C C   . HIS A 1 234 ? 28.819  -2.361  -13.705 1.00 94.17 234 A 1 
ATOM 1914 O O   . HIS A 1 234 ? 29.952  -2.091  -13.325 1.00 90.70 234 A 1 
ATOM 1915 C CB  . HIS A 1 234 ? 28.672  -4.791  -14.169 1.00 92.46 234 A 1 
ATOM 1916 C CG  . HIS A 1 234 ? 28.406  -6.164  -13.626 1.00 86.88 234 A 1 
ATOM 1917 N ND1 . HIS A 1 234 ? 28.962  -6.679  -12.466 1.00 74.01 234 A 1 
ATOM 1918 C CD2 . HIS A 1 234 ? 27.648  -7.132  -14.214 1.00 73.86 234 A 1 
ATOM 1919 C CE1 . HIS A 1 234 ? 28.544  -7.946  -12.365 1.00 73.36 234 A 1 
ATOM 1920 N NE2 . HIS A 1 234 ? 27.748  -8.262  -13.402 1.00 75.39 234 A 1 
ATOM 1921 N N   . LYS A 1 235 ? 28.148  -1.583  -14.551 1.00 93.50 235 A 1 
ATOM 1922 C CA  . LYS A 1 235 ? 28.647  -0.301  -15.069 1.00 92.69 235 A 1 
ATOM 1923 C C   . LYS A 1 235 ? 28.112  0.893   -14.282 1.00 93.07 235 A 1 
ATOM 1924 O O   . LYS A 1 235 ? 28.480  2.023   -14.584 1.00 89.95 235 A 1 
ATOM 1925 C CB  . LYS A 1 235 ? 28.283  -0.169  -16.552 1.00 91.36 235 A 1 
ATOM 1926 C CG  . LYS A 1 235 ? 28.891  -1.279  -17.414 1.00 87.78 235 A 1 
ATOM 1927 C CD  . LYS A 1 235 ? 28.461  -1.084  -18.871 1.00 82.28 235 A 1 
ATOM 1928 C CE  . LYS A 1 235 ? 29.002  -2.230  -19.724 1.00 77.24 235 A 1 
ATOM 1929 N NZ  . LYS A 1 235 ? 28.535  -2.121  -21.123 1.00 67.63 235 A 1 
ATOM 1930 N N   . SER A 1 236 ? 27.205  0.656   -13.348 1.00 93.57 236 A 1 
ATOM 1931 C CA  . SER A 1 236 ? 26.566  1.703   -12.565 1.00 92.76 236 A 1 
ATOM 1932 C C   . SER A 1 236 ? 27.437  2.097   -11.375 1.00 93.32 236 A 1 
ATOM 1933 O O   . SER A 1 236 ? 27.829  1.246   -10.586 1.00 91.61 236 A 1 
ATOM 1934 C CB  . SER A 1 236 ? 25.195  1.235   -12.085 1.00 91.22 236 A 1 
ATOM 1935 O OG  . SER A 1 236 ? 24.523  2.311   -11.468 1.00 84.92 236 A 1 
ATOM 1936 N N   . GLU A 1 237 ? 27.674  3.394   -11.210 1.00 94.06 237 A 1 
ATOM 1937 C CA  . GLU A 1 237 ? 28.277  3.948   -9.985  1.00 94.69 237 A 1 
ATOM 1938 C C   . GLU A 1 237 ? 27.238  4.134   -8.863  1.00 95.53 237 A 1 
ATOM 1939 O O   . GLU A 1 237 ? 27.586  4.386   -7.716  1.00 93.02 237 A 1 
ATOM 1940 C CB  . GLU A 1 237 ? 28.973  5.280   -10.314 1.00 93.70 237 A 1 
ATOM 1941 C CG  . GLU A 1 237 ? 30.124  5.113   -11.329 1.00 87.97 237 A 1 
ATOM 1942 C CD  . GLU A 1 237 ? 30.875  6.421   -11.634 1.00 79.93 237 A 1 
ATOM 1943 O OE1 . GLU A 1 237 ? 31.900  6.333   -12.346 1.00 72.31 237 A 1 
ATOM 1944 O OE2 . GLU A 1 237 ? 30.429  7.497   -11.180 1.00 73.76 237 A 1 
ATOM 1945 N N   . ASN A 1 238 ? 25.950  3.985   -9.194  1.00 95.54 238 A 1 
ATOM 1946 C CA  . ASN A 1 238 ? 24.838  4.253   -8.285  1.00 95.94 238 A 1 
ATOM 1947 C C   . ASN A 1 238 ? 24.451  3.053   -7.407  1.00 96.62 238 A 1 
ATOM 1948 O O   . ASN A 1 238 ? 23.716  3.232   -6.442  1.00 95.07 238 A 1 
ATOM 1949 C CB  . ASN A 1 238 ? 23.628  4.709   -9.116  1.00 94.82 238 A 1 
ATOM 1950 C CG  . ASN A 1 238 ? 23.813  6.060   -9.785  1.00 92.74 238 A 1 
ATOM 1951 O OD1 . ASN A 1 238 ? 24.598  6.900   -9.377  1.00 85.03 238 A 1 
ATOM 1952 N ND2 . ASN A 1 238 ? 23.057  6.330   -10.820 1.00 84.65 238 A 1 
ATOM 1953 N N   . TYR A 1 239 ? 24.895  1.830   -7.752  1.00 96.31 239 A 1 
ATOM 1954 C CA  . TYR A 1 239 ? 24.524  0.599   -7.053  1.00 96.44 239 A 1 
ATOM 1955 C C   . TYR A 1 239 ? 25.743  -0.297  -6.845  1.00 96.21 239 A 1 
ATOM 1956 O O   . TYR A 1 239 ? 26.555  -0.463  -7.752  1.00 94.16 239 A 1 
ATOM 1957 C CB  . TYR A 1 239 ? 23.450  -0.163  -7.846  1.00 96.34 239 A 1 
ATOM 1958 C CG  . TYR A 1 239 ? 22.186  0.628   -8.127  1.00 96.97 239 A 1 
ATOM 1959 C CD1 . TYR A 1 239 ? 21.247  0.834   -7.102  1.00 94.81 239 A 1 
ATOM 1960 C CD2 . TYR A 1 239 ? 21.962  1.183   -9.403  1.00 95.49 239 A 1 
ATOM 1961 C CE1 . TYR A 1 239 ? 20.092  1.603   -7.340  1.00 94.87 239 A 1 
ATOM 1962 C CE2 . TYR A 1 239 ? 20.811  1.954   -9.647  1.00 95.24 239 A 1 
ATOM 1963 C CZ  . TYR A 1 239 ? 19.877  2.170   -8.612  1.00 96.00 239 A 1 
ATOM 1964 O OH  . TYR A 1 239 ? 18.776  2.931   -8.826  1.00 94.64 239 A 1 
ATOM 1965 N N   . ASN A 1 240 ? 25.816  -0.958  -5.693  1.00 96.97 240 A 1 
ATOM 1966 C CA  . ASN A 1 240 ? 26.767  -2.045  -5.489  1.00 96.75 240 A 1 
ATOM 1967 C C   . ASN A 1 240 ? 26.134  -3.342  -6.001  1.00 96.93 240 A 1 
ATOM 1968 O O   . ASN A 1 240 ? 25.209  -3.874  -5.388  1.00 95.77 240 A 1 
ATOM 1969 C CB  . ASN A 1 240 ? 27.135  -2.147  -4.010  1.00 96.00 240 A 1 
ATOM 1970 C CG  . ASN A 1 240 ? 27.770  -0.900  -3.439  1.00 89.36 240 A 1 
ATOM 1971 O OD1 . ASN A 1 240 ? 28.542  -0.203  -4.076  1.00 78.80 240 A 1 
ATOM 1972 N ND2 . ASN A 1 240 ? 27.477  -0.608  -2.198  1.00 78.15 240 A 1 
ATOM 1973 N N   . HIS A 1 241 ? 26.617  -3.860  -7.118  1.00 96.39 241 A 1 
ATOM 1974 C CA  . HIS A 1 241 ? 26.049  -5.071  -7.708  1.00 96.33 241 A 1 
ATOM 1975 C C   . HIS A 1 241 ? 26.769  -6.338  -7.243  1.00 95.96 241 A 1 
ATOM 1976 O O   . HIS A 1 241 ? 27.983  -6.465  -7.382  1.00 94.62 241 A 1 
ATOM 1977 C CB  . HIS A 1 241 ? 26.041  -4.954  -9.232  1.00 95.48 241 A 1 
ATOM 1978 C CG  . HIS A 1 241 ? 25.393  -6.122  -9.937  1.00 95.72 241 A 1 
ATOM 1979 N ND1 . HIS A 1 241 ? 25.800  -6.646  -11.151 1.00 85.60 241 A 1 
ATOM 1980 C CD2 . HIS A 1 241 ? 24.308  -6.843  -9.523  1.00 86.07 241 A 1 
ATOM 1981 C CE1 . HIS A 1 241 ? 24.971  -7.651  -11.461 1.00 88.61 241 A 1 
ATOM 1982 N NE2 . HIS A 1 241 ? 24.052  -7.808  -10.494 1.00 89.75 241 A 1 
ATOM 1983 N N   . GLN A 1 242 ? 26.001  -7.311  -6.752  1.00 96.43 242 A 1 
ATOM 1984 C CA  . GLN A 1 242 ? 26.473  -8.658  -6.468  1.00 96.12 242 A 1 
ATOM 1985 C C   . GLN A 1 242 ? 25.746  -9.678  -7.347  1.00 96.26 242 A 1 
ATOM 1986 O O   . GLN A 1 242 ? 24.597  -10.042 -7.099  1.00 95.08 242 A 1 
ATOM 1987 C CB  . GLN A 1 242 ? 26.344  -8.962  -4.970  1.00 95.10 242 A 1 
ATOM 1988 C CG  . GLN A 1 242 ? 26.968  -10.322 -4.658  1.00 84.43 242 A 1 
ATOM 1989 C CD  . GLN A 1 242 ? 27.014  -10.668 -3.179  1.00 79.91 242 A 1 
ATOM 1990 O OE1 . GLN A 1 242 ? 26.114  -10.448 -2.404  1.00 71.60 242 A 1 
ATOM 1991 N NE2 . GLN A 1 242 ? 28.066  -11.323 -2.726  1.00 69.00 242 A 1 
ATOM 1992 N N   . GLU A 1 243 ? 26.453  -10.206 -8.328  1.00 94.82 243 A 1 
ATOM 1993 C CA  . GLU A 1 243 ? 25.956  -11.281 -9.186  1.00 94.62 243 A 1 
ATOM 1994 C C   . GLU A 1 243 ? 26.127  -12.657 -8.523  1.00 94.52 243 A 1 
ATOM 1995 O O   . GLU A 1 243 ? 27.178  -12.986 -7.958  1.00 91.37 243 A 1 
ATOM 1996 C CB  . GLU A 1 243 ? 26.674  -11.189 -10.534 1.00 91.88 243 A 1 
ATOM 1997 C CG  . GLU A 1 243 ? 26.048  -12.096 -11.594 1.00 82.99 243 A 1 
ATOM 1998 C CD  . GLU A 1 243 ? 26.756  -12.000 -12.949 1.00 84.22 243 A 1 
ATOM 1999 O OE1 . GLU A 1 243 ? 26.197  -12.547 -13.926 1.00 74.37 243 A 1 
ATOM 2000 O OE2 . GLU A 1 243 ? 27.876  -11.446 -13.005 1.00 77.02 243 A 1 
ATOM 2001 N N   . LYS A 1 244 ? 25.085  -13.493 -8.594  1.00 93.73 244 A 1 
ATOM 2002 C CA  . LYS A 1 244 ? 25.052  -14.874 -8.104  1.00 93.27 244 A 1 
ATOM 2003 C C   . LYS A 1 244 ? 24.836  -15.844 -9.266  1.00 92.99 244 A 1 
ATOM 2004 O O   . LYS A 1 244 ? 23.719  -16.261 -9.546  1.00 89.15 244 A 1 
ATOM 2005 C CB  . LYS A 1 244 ? 23.958  -15.032 -7.039  1.00 92.56 244 A 1 
ATOM 2006 C CG  . LYS A 1 244 ? 24.145  -14.185 -5.777  1.00 91.61 244 A 1 
ATOM 2007 C CD  . LYS A 1 244 ? 25.405  -14.553 -4.989  1.00 87.02 244 A 1 
ATOM 2008 C CE  . LYS A 1 244 ? 25.335  -13.788 -3.666  1.00 83.32 244 A 1 
ATOM 2009 N NZ  . LYS A 1 244 ? 26.558  -13.940 -2.880  1.00 74.52 244 A 1 
ATOM 2010 N N   . ILE A 1 245 ? 25.919  -16.240 -9.914  1.00 91.51 245 A 1 
ATOM 2011 C CA  . ILE A 1 245 ? 25.879  -17.168 -11.048 1.00 91.23 245 A 1 
ATOM 2012 C C   . ILE A 1 245 ? 25.398  -18.547 -10.572 1.00 90.72 245 A 1 
ATOM 2013 O O   . ILE A 1 245 ? 26.040  -19.184 -9.731  1.00 86.29 245 A 1 
ATOM 2014 C CB  . ILE A 1 245 ? 27.252  -17.234 -11.753 1.00 89.20 245 A 1 
ATOM 2015 C CG1 . ILE A 1 245 ? 27.702  -15.826 -12.215 1.00 85.05 245 A 1 
ATOM 2016 C CG2 . ILE A 1 245 ? 27.181  -18.202 -12.950 1.00 84.14 245 A 1 
ATOM 2017 C CD1 . ILE A 1 245 ? 29.120  -15.773 -12.786 1.00 76.48 245 A 1 
ATOM 2018 N N   . ILE A 1 246 ? 24.283  -19.012 -11.129 1.00 88.12 246 A 1 
ATOM 2019 C CA  . ILE A 1 246 ? 23.692  -20.319 -10.803 1.00 86.20 246 A 1 
ATOM 2020 C C   . ILE A 1 246 ? 24.452  -21.435 -11.522 1.00 86.79 246 A 1 
ATOM 2021 O O   . ILE A 1 246 ? 24.795  -22.457 -10.925 1.00 84.90 246 A 1 
ATOM 2022 C CB  . ILE A 1 246 ? 22.181  -20.330 -11.157 1.00 84.37 246 A 1 
ATOM 2023 C CG1 . ILE A 1 246 ? 21.417  -19.226 -10.383 1.00 80.05 246 A 1 
ATOM 2024 C CG2 . ILE A 1 246 ? 21.564  -21.712 -10.856 1.00 78.97 246 A 1 
ATOM 2025 C CD1 . ILE A 1 246 ? 19.996  -18.987 -10.905 1.00 72.48 246 A 1 
ATOM 2026 N N   . MET A 1 247 ? 24.756  -21.232 -12.804 1.00 87.36 247 A 1 
ATOM 2027 C CA  . MET A 1 247 ? 25.407  -22.232 -13.645 1.00 87.19 247 A 1 
ATOM 2028 C C   . MET A 1 247 ? 26.807  -22.577 -13.116 1.00 87.47 247 A 1 
ATOM 2029 O O   . MET A 1 247 ? 27.654  -21.707 -12.950 1.00 84.84 247 A 1 
ATOM 2030 C CB  . MET A 1 247 ? 25.448  -21.727 -15.097 1.00 85.62 247 A 1 
ATOM 2031 C CG  . MET A 1 247 ? 25.910  -22.817 -16.065 1.00 75.65 247 A 1 
ATOM 2032 S SD  . MET A 1 247 ? 25.950  -22.331 -17.817 1.00 70.93 247 A 1 
ATOM 2033 C CE  . MET A 1 247 ? 24.190  -22.063 -18.143 1.00 60.23 247 A 1 
ATOM 2034 N N   . GLY A 1 248 ? 27.044  -23.862 -12.840 1.00 87.21 248 A 1 
ATOM 2035 C CA  . GLY A 1 248 ? 28.327  -24.351 -12.322 1.00 88.14 248 A 1 
ATOM 2036 C C   . GLY A 1 248 ? 28.574  -24.107 -10.826 1.00 89.53 248 A 1 
ATOM 2037 O O   . GLY A 1 248 ? 29.582  -24.573 -10.302 1.00 85.63 248 A 1 
ATOM 2038 N N   . SER A 1 249 ? 27.659  -23.433 -10.106 1.00 87.46 249 A 1 
ATOM 2039 C CA  . SER A 1 249 ? 27.801  -23.184 -8.661  1.00 86.97 249 A 1 
ATOM 2040 C C   . SER A 1 249 ? 27.528  -24.410 -7.776  1.00 87.27 249 A 1 
ATOM 2041 O O   . SER A 1 249 ? 27.882  -24.409 -6.595  1.00 84.08 249 A 1 
ATOM 2042 C CB  . SER A 1 249 ? 26.880  -22.036 -8.236  1.00 86.11 249 A 1 
ATOM 2043 O OG  . SER A 1 249 ? 25.525  -22.438 -8.291  1.00 82.33 249 A 1 
ATOM 2044 N N   . GLY A 1 250 ? 26.864  -25.435 -8.332  1.00 88.66 250 A 1 
ATOM 2045 C CA  . GLY A 1 250 ? 26.365  -26.583 -7.570  1.00 89.34 250 A 1 
ATOM 2046 C C   . GLY A 1 250 ? 25.210  -26.247 -6.618  1.00 90.56 250 A 1 
ATOM 2047 O O   . GLY A 1 250 ? 24.862  -27.081 -5.786  1.00 87.19 250 A 1 
ATOM 2048 N N   . LYS A 1 251 ? 24.640  -25.029 -6.708  1.00 88.46 251 A 1 
ATOM 2049 C CA  . LYS A 1 251 ? 23.528  -24.547 -5.881  1.00 88.70 251 A 1 
ATOM 2050 C C   . LYS A 1 251 ? 22.296  -24.255 -6.727  1.00 88.93 251 A 1 
ATOM 2051 O O   . LYS A 1 251 ? 22.405  -23.840 -7.881  1.00 86.29 251 A 1 
ATOM 2052 C CB  . LYS A 1 251 ? 23.938  -23.292 -5.106  1.00 87.84 251 A 1 
ATOM 2053 C CG  . LYS A 1 251 ? 25.051  -23.577 -4.099  1.00 87.19 251 A 1 
ATOM 2054 C CD  . LYS A 1 251 ? 25.344  -22.315 -3.288  1.00 82.22 251 A 1 
ATOM 2055 C CE  . LYS A 1 251 ? 26.456  -22.619 -2.288  1.00 78.19 251 A 1 
ATOM 2056 N NZ  . LYS A 1 251 ? 26.735  -21.436 -1.453  1.00 68.13 251 A 1 
ATOM 2057 N N   . GLU A 1 252 ? 21.135  -24.397 -6.108  1.00 88.79 252 A 1 
ATOM 2058 C CA  . GLU A 1 252 ? 19.862  -24.003 -6.696  1.00 89.49 252 A 1 
ATOM 2059 C C   . GLU A 1 252 ? 19.634  -22.483 -6.573  1.00 89.97 252 A 1 
ATOM 2060 O O   . GLU A 1 252 ? 20.157  -21.825 -5.661  1.00 86.99 252 A 1 
ATOM 2061 C CB  . GLU A 1 252 ? 18.727  -24.781 -6.014  1.00 88.15 252 A 1 
ATOM 2062 C CG  . GLU A 1 252 ? 18.782  -26.303 -6.273  1.00 83.37 252 A 1 
ATOM 2063 C CD  . GLU A 1 252 ? 18.555  -26.674 -7.742  1.00 77.63 252 A 1 
ATOM 2064 O OE1 . GLU A 1 252 ? 19.098  -27.711 -8.173  1.00 67.81 252 A 1 
ATOM 2065 O OE2 . GLU A 1 252 ? 17.783  -25.946 -8.415  1.00 68.18 252 A 1 
ATOM 2066 N N   . ALA A 1 253 ? 18.795  -21.913 -7.455  1.00 88.41 253 A 1 
ATOM 2067 C CA  . ALA A 1 253 ? 18.505  -20.473 -7.463  1.00 87.42 253 A 1 
ATOM 2068 C C   . ALA A 1 253 ? 18.009  -19.957 -6.098  1.00 88.13 253 A 1 
ATOM 2069 O O   . ALA A 1 253 ? 18.474  -18.931 -5.602  1.00 86.90 253 A 1 
ATOM 2070 C CB  . ALA A 1 253 ? 17.479  -20.209 -8.570  1.00 85.90 253 A 1 
ATOM 2071 N N   . HIS A 1 254 ? 17.136  -20.725 -5.433  1.00 88.90 254 A 1 
ATOM 2072 C CA  . HIS A 1 254 ? 16.597  -20.371 -4.116  1.00 88.69 254 A 1 
ATOM 2073 C C   . HIS A 1 254 ? 17.630  -20.421 -2.972  1.00 89.47 254 A 1 
ATOM 2074 O O   . HIS A 1 254 ? 17.378  -19.866 -1.904  1.00 87.83 254 A 1 
ATOM 2075 C CB  . HIS A 1 254 ? 15.404  -21.282 -3.805  1.00 88.28 254 A 1 
ATOM 2076 C CG  . HIS A 1 254 ? 15.787  -22.715 -3.508  1.00 87.92 254 A 1 
ATOM 2077 N ND1 . HIS A 1 254 ? 15.996  -23.727 -4.417  1.00 77.53 254 A 1 
ATOM 2078 C CD2 . HIS A 1 254 ? 16.002  -23.243 -2.261  1.00 78.13 254 A 1 
ATOM 2079 C CE1 . HIS A 1 254 ? 16.341  -24.836 -3.740  1.00 79.26 254 A 1 
ATOM 2080 N NE2 . HIS A 1 254 ? 16.348  -24.596 -2.420  1.00 81.42 254 A 1 
ATOM 2081 N N   . GLU A 1 255 ? 18.782  -21.068 -3.157  1.00 87.93 255 A 1 
ATOM 2082 C CA  . GLU A 1 255 ? 19.886  -21.049 -2.191  1.00 88.89 255 A 1 
ATOM 2083 C C   . GLU A 1 255 ? 20.776  -19.813 -2.376  1.00 89.34 255 A 1 
ATOM 2084 O O   . GLU A 1 255 ? 21.427  -19.365 -1.428  1.00 87.33 255 A 1 
ATOM 2085 C CB  . GLU A 1 255 ? 20.748  -22.308 -2.341  1.00 88.95 255 A 1 
ATOM 2086 C CG  . GLU A 1 255 ? 19.985  -23.617 -2.114  1.00 85.80 255 A 1 
ATOM 2087 C CD  . GLU A 1 255 ? 20.945  -24.797 -2.245  1.00 85.19 255 A 1 
ATOM 2088 O OE1 . GLU A 1 255 ? 21.396  -25.282 -1.184  1.00 76.71 255 A 1 
ATOM 2089 O OE2 . GLU A 1 255 ? 21.278  -25.152 -3.396  1.00 78.92 255 A 1 
ATOM 2090 N N   . LEU A 1 256 ? 20.816  -19.263 -3.596  1.00 90.17 256 A 1 
ATOM 2091 C CA  . LEU A 1 256 ? 21.597  -18.077 -3.942  1.00 90.12 256 A 1 
ATOM 2092 C C   . LEU A 1 256 ? 20.829  -16.774 -3.692  1.00 91.21 256 A 1 
ATOM 2093 O O   . LEU A 1 256 ? 21.437  -15.794 -3.254  1.00 89.83 256 A 1 
ATOM 2094 C CB  . LEU A 1 256 ? 22.049  -18.193 -5.407  1.00 88.87 256 A 1 
ATOM 2095 C CG  . LEU A 1 256 ? 23.037  -19.347 -5.675  1.00 85.43 256 A 1 
ATOM 2096 C CD1 . LEU A 1 256 ? 23.376  -19.392 -7.159  1.00 80.85 256 A 1 
ATOM 2097 C CD2 . LEU A 1 256 ? 24.349  -19.181 -4.902  1.00 80.99 256 A 1 
ATOM 2098 N N   . LEU A 1 257 ? 19.513  -16.788 -3.926  1.00 92.58 257 A 1 
ATOM 2099 C CA  . LEU A 1 257 ? 18.582  -15.664 -3.768  1.00 93.67 257 A 1 
ATOM 2100 C C   . LEU A 1 257 ? 17.394  -16.066 -2.865  1.00 93.75 257 A 1 
ATOM 2101 O O   . LEU A 1 257 ? 16.240  -16.129 -3.302  1.00 92.48 257 A 1 
ATOM 2102 C CB  . LEU A 1 257 ? 18.136  -15.201 -5.168  1.00 93.72 257 A 1 
ATOM 2103 C CG  . LEU A 1 257 ? 19.249  -14.661 -6.089  1.00 92.90 257 A 1 
ATOM 2104 C CD1 . LEU A 1 257 ? 18.655  -14.351 -7.463  1.00 87.24 257 A 1 
ATOM 2105 C CD2 . LEU A 1 257 ? 19.882  -13.388 -5.542  1.00 87.02 257 A 1 
ATOM 2106 N N   . PRO A 1 258 ? 17.639  -16.387 -1.583  1.00 94.07 258 A 1 
ATOM 2107 C CA  . PRO A 1 258 ? 16.630  -17.027 -0.734  1.00 93.71 258 A 1 
ATOM 2108 C C   . PRO A 1 258 ? 15.434  -16.128 -0.399  1.00 93.67 258 A 1 
ATOM 2109 O O   . PRO A 1 258 ? 14.326  -16.634 -0.206  1.00 92.53 258 A 1 
ATOM 2110 C CB  . PRO A 1 258 ? 17.394  -17.440 0.530   1.00 92.96 258 A 1 
ATOM 2111 C CG  . PRO A 1 258 ? 18.567  -16.462 0.585   1.00 92.70 258 A 1 
ATOM 2112 C CD  . PRO A 1 258 ? 18.905  -16.267 -0.884  1.00 94.71 258 A 1 
ATOM 2113 N N   . HIS A 1 259 ? 15.619  -14.805 -0.310  1.00 94.21 259 A 1 
ATOM 2114 C CA  . HIS A 1 259 ? 14.547  -13.894 0.098   1.00 94.57 259 A 1 
ATOM 2115 C C   . HIS A 1 259 ? 13.553  -13.671 -1.039  1.00 94.65 259 A 1 
ATOM 2116 O O   . HIS A 1 259 ? 12.342  -13.824 -0.827  1.00 93.78 259 A 1 
ATOM 2117 C CB  . HIS A 1 259 ? 15.123  -12.562 0.595   1.00 94.22 259 A 1 
ATOM 2118 C CG  . HIS A 1 259 ? 16.087  -12.701 1.742   1.00 94.08 259 A 1 
ATOM 2119 N ND1 . HIS A 1 259 ? 17.432  -12.938 1.619   1.00 84.59 259 A 1 
ATOM 2120 C CD2 . HIS A 1 259 ? 15.808  -12.605 3.079   1.00 85.54 259 A 1 
ATOM 2121 C CE1 . HIS A 1 259 ? 17.956  -12.982 2.854   1.00 86.47 259 A 1 
ATOM 2122 N NE2 . HIS A 1 259 ? 17.004  -12.782 3.779   1.00 87.81 259 A 1 
ATOM 2123 N N   . VAL A 1 260 ? 14.040  -13.366 -2.250  1.00 94.63 260 A 1 
ATOM 2124 C CA  . VAL A 1 260 ? 13.165  -13.134 -3.408  1.00 95.42 260 A 1 
ATOM 2125 C C   . VAL A 1 260 ? 12.429  -14.414 -3.812  1.00 94.97 260 A 1 
ATOM 2126 O O   . VAL A 1 260 ? 11.210  -14.386 -3.997  1.00 94.25 260 A 1 
ATOM 2127 C CB  . VAL A 1 260 ? 13.939  -12.476 -4.566  1.00 95.33 260 A 1 
ATOM 2128 C CG1 . VAL A 1 260 ? 14.948  -13.403 -5.237  1.00 91.32 260 A 1 
ATOM 2129 C CG2 . VAL A 1 260 ? 12.980  -11.926 -5.614  1.00 90.05 260 A 1 
ATOM 2130 N N   . HIS A 1 261 ? 13.092  -15.576 -3.806  1.00 95.49 261 A 1 
ATOM 2131 C CA  . HIS A 1 261 ? 12.439  -16.860 -4.103  1.00 94.95 261 A 1 
ATOM 2132 C C   . HIS A 1 261 ? 11.388  -17.251 -3.058  1.00 94.22 261 A 1 
ATOM 2133 O O   . HIS A 1 261 ? 10.339  -17.805 -3.402  1.00 92.84 261 A 1 
ATOM 2134 C CB  . HIS A 1 261 ? 13.493  -17.964 -4.242  1.00 94.54 261 A 1 
ATOM 2135 C CG  . HIS A 1 261 ? 14.114  -17.984 -5.608  1.00 94.07 261 A 1 
ATOM 2136 N ND1 . HIS A 1 261 ? 13.653  -18.722 -6.682  1.00 81.82 261 A 1 
ATOM 2137 C CD2 . HIS A 1 261 ? 15.185  -17.255 -6.015  1.00 83.23 261 A 1 
ATOM 2138 C CE1 . HIS A 1 261 ? 14.440  -18.419 -7.723  1.00 85.71 261 A 1 
ATOM 2139 N NE2 . HIS A 1 261 ? 15.384  -17.539 -7.361  1.00 87.57 261 A 1 
ATOM 2140 N N   . LEU A 1 262 ? 11.605  -16.923 -1.780  1.00 94.29 262 A 1 
ATOM 2141 C CA  . LEU A 1 262 ? 10.581  -17.110 -0.752  1.00 93.36 262 A 1 
ATOM 2142 C C   . LEU A 1 262 ? 9.365   -16.213 -1.013  1.00 92.97 262 A 1 
ATOM 2143 O O   . LEU A 1 262 ? 8.233   -16.692 -0.931  1.00 92.30 262 A 1 
ATOM 2144 C CB  . LEU A 1 262 ? 11.194  -16.884 0.641   1.00 92.88 262 A 1 
ATOM 2145 C CG  . LEU A 1 262 ? 10.199  -17.057 1.803   1.00 88.46 262 A 1 
ATOM 2146 C CD1 . LEU A 1 262 ? 9.545   -18.442 1.832   1.00 82.44 262 A 1 
ATOM 2147 C CD2 . LEU A 1 262 ? 10.918  -16.861 3.135   1.00 81.76 262 A 1 
ATOM 2148 N N   . VAL A 1 263 ? 9.573   -14.939 -1.375  1.00 93.49 263 A 1 
ATOM 2149 C CA  . VAL A 1 263 ? 8.480   -14.018 -1.736  1.00 93.54 263 A 1 
ATOM 2150 C C   . VAL A 1 263 ? 7.708   -14.520 -2.954  1.00 93.18 263 A 1 
ATOM 2151 O O   . VAL A 1 263 ? 6.478   -14.562 -2.908  1.00 92.46 263 A 1 
ATOM 2152 C CB  . VAL A 1 263 ? 9.006   -12.591 -1.962  1.00 93.52 263 A 1 
ATOM 2153 C CG1 . VAL A 1 263 ? 7.945   -11.653 -2.550  1.00 89.93 263 A 1 
ATOM 2154 C CG2 . VAL A 1 263 ? 9.444   -11.992 -0.622  1.00 89.42 263 A 1 
ATOM 2155 N N   . ILE A 1 264 ? 8.393   -14.964 -4.008  1.00 94.94 264 A 1 
ATOM 2156 C CA  . ILE A 1 264 ? 7.772   -15.555 -5.204  1.00 94.25 264 A 1 
ATOM 2157 C C   . ILE A 1 264 ? 6.919   -16.773 -4.824  1.00 93.12 264 A 1 
ATOM 2158 O O   . ILE A 1 264 ? 5.766   -16.892 -5.252  1.00 92.06 264 A 1 
ATOM 2159 C CB  . ILE A 1 264 ? 8.866   -15.917 -6.240  1.00 94.57 264 A 1 
ATOM 2160 C CG1 . ILE A 1 264 ? 9.496   -14.633 -6.838  1.00 94.07 264 A 1 
ATOM 2161 C CG2 . ILE A 1 264 ? 8.299   -16.794 -7.374  1.00 93.30 264 A 1 
ATOM 2162 C CD1 . ILE A 1 264 ? 10.841  -14.877 -7.536  1.00 91.46 264 A 1 
ATOM 2163 N N   . SER A 1 265 ? 7.438   -17.667 -3.983  1.00 93.59 265 A 1 
ATOM 2164 C CA  . SER A 1 265 ? 6.700   -18.845 -3.506  1.00 92.09 265 A 1 
ATOM 2165 C C   . SER A 1 265 ? 5.447   -18.456 -2.712  1.00 91.15 265 A 1 
ATOM 2166 O O   . SER A 1 265 ? 4.365   -19.004 -2.945  1.00 90.20 265 A 1 
ATOM 2167 C CB  . SER A 1 265 ? 7.627   -19.712 -2.651  1.00 91.73 265 A 1 
ATOM 2168 O OG  . SER A 1 265 ? 6.983   -20.921 -2.278  1.00 78.96 265 A 1 
ATOM 2169 N N   . LEU A 1 266 ? 5.557   -17.480 -1.808  1.00 91.70 266 A 1 
ATOM 2170 C CA  . LEU A 1 266 ? 4.427   -16.968 -1.026  1.00 90.28 266 A 1 
ATOM 2171 C C   . LEU A 1 266 ? 3.372   -16.309 -1.917  1.00 89.93 266 A 1 
ATOM 2172 O O   . LEU A 1 266 ? 2.185   -16.569 -1.727  1.00 89.47 266 A 1 
ATOM 2173 C CB  . LEU A 1 266 ? 4.935   -15.979 0.033   1.00 89.91 266 A 1 
ATOM 2174 C CG  . LEU A 1 266 ? 5.722   -16.620 1.190   1.00 86.53 266 A 1 
ATOM 2175 C CD1 . LEU A 1 266 ? 6.330   -15.519 2.057   1.00 83.57 266 A 1 
ATOM 2176 C CD2 . LEU A 1 266 ? 4.838   -17.498 2.078   1.00 83.30 266 A 1 
ATOM 2177 N N   . LEU A 1 267 ? 3.789   -15.518 -2.909  1.00 90.86 267 A 1 
ATOM 2178 C CA  . LEU A 1 267 ? 2.893   -14.889 -3.882  1.00 91.01 267 A 1 
ATOM 2179 C C   . LEU A 1 267 ? 2.117   -15.942 -4.685  1.00 90.39 267 A 1 
ATOM 2180 O O   . LEU A 1 267 ? 0.889   -15.873 -4.753  1.00 89.23 267 A 1 
ATOM 2181 C CB  . LEU A 1 267 ? 3.723   -13.964 -4.790  1.00 91.35 267 A 1 
ATOM 2182 C CG  . LEU A 1 267 ? 2.925   -13.341 -5.949  1.00 91.23 267 A 1 
ATOM 2183 C CD1 . LEU A 1 267 ? 1.803   -12.429 -5.466  1.00 88.55 267 A 1 
ATOM 2184 C CD2 . LEU A 1 267 ? 3.868   -12.531 -6.834  1.00 88.28 267 A 1 
ATOM 2185 N N   . LYS A 1 268 ? 2.797   -16.954 -5.227  1.00 90.36 268 A 1 
ATOM 2186 C CA  . LYS A 1 268 ? 2.154   -18.052 -5.972  1.00 89.20 268 A 1 
ATOM 2187 C C   . LYS A 1 268 ? 1.149   -18.818 -5.113  1.00 87.77 268 A 1 
ATOM 2188 O O   . LYS A 1 268 ? 0.022   -19.050 -5.543  1.00 85.80 268 A 1 
ATOM 2189 C CB  . LYS A 1 268 ? 3.223   -19.003 -6.536  1.00 89.45 268 A 1 
ATOM 2190 C CG  . LYS A 1 268 ? 3.952   -18.374 -7.730  1.00 89.02 268 A 1 
ATOM 2191 C CD  . LYS A 1 268 ? 5.030   -19.316 -8.281  1.00 86.79 268 A 1 
ATOM 2192 C CE  . LYS A 1 268 ? 5.667   -18.653 -9.502  1.00 84.57 268 A 1 
ATOM 2193 N NZ  . LYS A 1 268 ? 6.744   -19.477 -10.102 1.00 79.94 268 A 1 
ATOM 2194 N N   . ARG A 1 269 ? 1.514   -19.148 -3.869  1.00 87.38 269 A 1 
ATOM 2195 C CA  . ARG A 1 269 ? 0.607   -19.815 -2.917  1.00 86.19 269 A 1 
ATOM 2196 C C   . ARG A 1 269 ? -0.599  -18.949 -2.572  1.00 85.69 269 A 1 
ATOM 2197 O O   . ARG A 1 269 ? -1.709  -19.466 -2.467  1.00 83.63 269 A 1 
ATOM 2198 C CB  . ARG A 1 269 ? 1.357   -20.174 -1.628  1.00 85.37 269 A 1 
ATOM 2199 C CG  . ARG A 1 269 ? 2.323   -21.344 -1.830  1.00 76.02 269 A 1 
ATOM 2200 C CD  . ARG A 1 269 ? 3.084   -21.593 -0.524  1.00 73.86 269 A 1 
ATOM 2201 N NE  . ARG A 1 269 ? 4.146   -22.597 -0.701  1.00 65.26 269 A 1 
ATOM 2202 C CZ  . ARG A 1 269 ? 4.834   -23.186 0.263   1.00 58.33 269 A 1 
ATOM 2203 N NH1 . ARG A 1 269 ? 4.605   -22.950 1.526   1.00 52.23 269 A 1 
ATOM 2204 N NH2 . ARG A 1 269 ? 5.781   -24.027 -0.031  1.00 47.91 269 A 1 
ATOM 2205 N N   . TRP A 1 270 ? -0.399  -17.641 -2.402  1.00 86.33 270 A 1 
ATOM 2206 C CA  . TRP A 1 270 ? -1.472  -16.697 -2.110  1.00 85.09 270 A 1 
ATOM 2207 C C   . TRP A 1 270 ? -2.459  -16.571 -3.279  1.00 83.15 270 A 1 
ATOM 2208 O O   . TRP A 1 270 ? -3.669  -16.651 -3.069  1.00 80.85 270 A 1 
ATOM 2209 C CB  . TRP A 1 270 ? -0.845  -15.354 -1.734  1.00 84.66 270 A 1 
ATOM 2210 C CG  . TRP A 1 270 ? -1.841  -14.281 -1.447  1.00 83.94 270 A 1 
ATOM 2211 C CD1 . TRP A 1 270 ? -2.457  -14.060 -0.266  1.00 79.87 270 A 1 
ATOM 2212 C CD2 . TRP A 1 270 ? -2.379  -13.292 -2.371  1.00 81.90 270 A 1 
ATOM 2213 N NE1 . TRP A 1 270 ? -3.339  -13.014 -0.392  1.00 79.64 270 A 1 
ATOM 2214 C CE2 . TRP A 1 270 ? -3.341  -12.506 -1.668  1.00 80.83 270 A 1 
ATOM 2215 C CE3 . TRP A 1 270 ? -2.157  -12.989 -3.729  1.00 78.50 270 A 1 
ATOM 2216 C CZ2 . TRP A 1 270 ? -4.061  -11.477 -2.293  1.00 79.77 270 A 1 
ATOM 2217 C CZ3 . TRP A 1 270 ? -2.871  -11.955 -4.363  1.00 77.27 270 A 1 
ATOM 2218 C CH2 . TRP A 1 270 ? -3.823  -11.202 -3.649  1.00 77.71 270 A 1 
ATOM 2219 N N   . ILE A 1 271 ? -1.950  -16.455 -4.511  1.00 85.80 271 A 1 
ATOM 2220 C CA  . ILE A 1 271 ? -2.753  -16.454 -5.743  1.00 84.43 271 A 1 
ATOM 2221 C C   . ILE A 1 271 ? -3.567  -17.748 -5.859  1.00 81.62 271 A 1 
ATOM 2222 O O   . ILE A 1 271 ? -4.784  -17.696 -6.031  1.00 78.34 271 A 1 
ATOM 2223 C CB  . ILE A 1 271 ? -1.821  -16.225 -6.960  1.00 84.66 271 A 1 
ATOM 2224 C CG1 . ILE A 1 271 ? -1.432  -14.728 -7.007  1.00 83.88 271 A 1 
ATOM 2225 C CG2 . ILE A 1 271 ? -2.458  -16.682 -8.284  1.00 83.70 271 A 1 
ATOM 2226 C CD1 . ILE A 1 271 ? -0.433  -14.357 -8.108  1.00 79.50 271 A 1 
ATOM 2227 N N   . TYR A 1 272 ? -2.925  -18.894 -5.690  1.00 83.03 272 A 1 
ATOM 2228 C CA  . TYR A 1 272 ? -3.583  -20.196 -5.756  1.00 80.51 272 A 1 
ATOM 2229 C C   . TYR A 1 272 ? -4.665  -20.347 -4.681  1.00 78.24 272 A 1 
ATOM 2230 O O   . TYR A 1 272 ? -5.794  -20.718 -4.989  1.00 73.47 272 A 1 
ATOM 2231 C CB  . TYR A 1 272 ? -2.524  -21.300 -5.638  1.00 79.01 272 A 1 
ATOM 2232 C CG  . TYR A 1 272 ? -3.121  -22.683 -5.797  1.00 70.85 272 A 1 
ATOM 2233 C CD1 . TYR A 1 272 ? -3.450  -23.456 -4.663  1.00 66.26 272 A 1 
ATOM 2234 C CD2 . TYR A 1 272 ? -3.390  -23.186 -7.087  1.00 62.89 272 A 1 
ATOM 2235 C CE1 . TYR A 1 272 ? -4.041  -24.725 -4.820  1.00 57.88 272 A 1 
ATOM 2236 C CE2 . TYR A 1 272 ? -3.983  -24.452 -7.247  1.00 57.51 272 A 1 
ATOM 2237 C CZ  . TYR A 1 272 ? -4.310  -25.224 -6.113  1.00 55.35 272 A 1 
ATOM 2238 O OH  . TYR A 1 272 ? -4.885  -26.445 -6.266  1.00 54.48 272 A 1 
ATOM 2239 N N   . GLY A 1 273 ? -4.364  -19.978 -3.436  1.00 78.26 273 A 1 
ATOM 2240 C CA  . GLY A 1 273 ? -5.318  -20.061 -2.326  1.00 75.20 273 A 1 
ATOM 2241 C C   . GLY A 1 273 ? -6.512  -19.106 -2.447  1.00 73.37 273 A 1 
ATOM 2242 O O   . GLY A 1 273 ? -7.582  -19.404 -1.926  1.00 69.86 273 A 1 
ATOM 2243 N N   . THR A 1 274 ? -6.357  -17.971 -3.138  1.00 74.13 274 A 1 
ATOM 2244 C CA  . THR A 1 274 ? -7.425  -16.965 -3.295  1.00 70.68 274 A 1 
ATOM 2245 C C   . THR A 1 274 ? -8.327  -17.248 -4.496  1.00 68.57 274 A 1 
ATOM 2246 O O   . THR A 1 274 ? -9.533  -17.011 -4.426  1.00 63.99 274 A 1 
ATOM 2247 C CB  . THR A 1 274 ? -6.842  -15.549 -3.418  1.00 67.72 274 A 1 
ATOM 2248 O OG1 . THR A 1 274 ? -5.924  -15.307 -2.380  1.00 61.40 274 A 1 
ATOM 2249 C CG2 . THR A 1 274 ? -7.907  -14.462 -3.305  1.00 61.10 274 A 1 
ATOM 2250 N N   . HIS A 1 275 ? -7.754  -17.720 -5.602  1.00 65.90 275 A 1 
ATOM 2251 C CA  . HIS A 1 275 ? -8.432  -17.811 -6.903  1.00 62.85 275 A 1 
ATOM 2252 C C   . HIS A 1 275 ? -8.167  -19.124 -7.645  1.00 63.99 275 A 1 
ATOM 2253 O O   . HIS A 1 275 ? -8.416  -19.201 -8.846  1.00 59.52 275 A 1 
ATOM 2254 C CB  . HIS A 1 275 ? -8.048  -16.597 -7.757  1.00 56.67 275 A 1 
ATOM 2255 C CG  . HIS A 1 275 ? -8.515  -15.301 -7.149  1.00 54.03 275 A 1 
ATOM 2256 N ND1 . HIS A 1 275 ? -9.822  -14.897 -7.030  1.00 49.54 275 A 1 
ATOM 2257 C CD2 . HIS A 1 275 ? -7.735  -14.366 -6.530  1.00 47.35 275 A 1 
ATOM 2258 C CE1 . HIS A 1 275 ? -9.831  -13.749 -6.332  1.00 46.26 275 A 1 
ATOM 2259 N NE2 . HIS A 1 275 ? -8.583  -13.384 -6.011  1.00 45.89 275 A 1 
ATOM 2260 N N   . GLN A 1 276 ? -7.655  -20.141 -6.961  1.00 59.45 276 A 1 
ATOM 2261 C CA  . GLN A 1 276 ? -7.296  -21.436 -7.555  1.00 58.20 276 A 1 
ATOM 2262 C C   . GLN A 1 276 ? -6.329  -21.298 -8.753  1.00 60.22 276 A 1 
ATOM 2263 O O   . GLN A 1 276 ? -6.363  -22.089 -9.684  1.00 55.91 276 A 1 
ATOM 2264 C CB  . GLN A 1 276 ? -8.566  -22.239 -7.894  1.00 52.60 276 A 1 
ATOM 2265 C CG  . GLN A 1 276 ? -9.476  -22.476 -6.678  1.00 50.03 276 A 1 
ATOM 2266 C CD  . GLN A 1 276 ? -10.762 -23.217 -7.043  1.00 45.42 276 A 1 
ATOM 2267 O OE1 . GLN A 1 276 ? -11.062 -23.522 -8.185  1.00 42.75 276 A 1 
ATOM 2268 N NE2 . GLN A 1 276 ? -11.594 -23.527 -6.076  1.00 41.97 276 A 1 
ATOM 2269 N N   . GLY A 1 277 ? -5.491  -20.258 -8.754  1.00 61.67 277 A 1 
ATOM 2270 C CA  . GLY A 1 277 ? -4.561  -19.958 -9.850  1.00 61.86 277 A 1 
ATOM 2271 C C   . GLY A 1 277 ? -5.190  -19.282 -11.073 1.00 65.08 277 A 1 
ATOM 2272 O O   . GLY A 1 277 ? -4.453  -18.796 -11.925 1.00 62.40 277 A 1 
ATOM 2273 N N   . LYS A 1 278 ? -6.513  -19.173 -11.149 1.00 67.64 278 A 1 
ATOM 2274 C CA  . LYS A 1 278 ? -7.242  -18.619 -12.303 1.00 67.86 278 A 1 
ATOM 2275 C C   . LYS A 1 278 ? -7.353  -17.096 -12.219 1.00 69.31 278 A 1 
ATOM 2276 O O   . LYS A 1 278 ? -8.418  -16.542 -11.942 1.00 66.36 278 A 1 
ATOM 2277 C CB  . LYS A 1 278 ? -8.607  -19.302 -12.463 1.00 63.24 278 A 1 
ATOM 2278 C CG  . LYS A 1 278 ? -8.443  -20.807 -12.688 1.00 58.53 278 A 1 
ATOM 2279 C CD  . LYS A 1 278 ? -9.750  -21.494 -13.087 1.00 55.69 278 A 1 
ATOM 2280 C CE  . LYS A 1 278 ? -9.400  -22.964 -13.323 1.00 49.35 278 A 1 
ATOM 2281 N NZ  . LYS A 1 278 ? -10.407 -23.697 -14.109 1.00 44.45 278 A 1 
ATOM 2282 N N   . ILE A 1 279 ? -6.236  -16.406 -12.438 1.00 74.66 279 A 1 
ATOM 2283 C CA  . ILE A 1 279 ? -6.191  -14.941 -12.518 1.00 76.32 279 A 1 
ATOM 2284 C C   . ILE A 1 279 ? -5.963  -14.538 -13.971 1.00 76.93 279 A 1 
ATOM 2285 O O   . ILE A 1 279 ? -4.945  -14.889 -14.560 1.00 74.70 279 A 1 
ATOM 2286 C CB  . ILE A 1 279 ? -5.137  -14.347 -11.561 1.00 74.87 279 A 1 
ATOM 2287 C CG1 . ILE A 1 279 ? -5.570  -14.649 -10.111 1.00 70.66 279 A 1 
ATOM 2288 C CG2 . ILE A 1 279 ? -4.983  -12.828 -11.789 1.00 69.56 279 A 1 
ATOM 2289 C CD1 . ILE A 1 279 ? -4.630  -14.089 -9.046  1.00 65.69 279 A 1 
ATOM 2290 N N   . SER A 1 280 ? -6.896  -13.758 -14.522 1.00 77.21 280 A 1 
ATOM 2291 C CA  . SER A 1 280 ? -6.712  -13.136 -15.834 1.00 78.15 280 A 1 
ATOM 2292 C C   . SER A 1 280 ? -5.522  -12.178 -15.802 1.00 80.22 280 A 1 
ATOM 2293 O O   . SER A 1 280 ? -5.415  -11.354 -14.889 1.00 79.53 280 A 1 
ATOM 2294 C CB  . SER A 1 280 ? -7.973  -12.385 -16.252 1.00 75.03 280 A 1 
ATOM 2295 O OG  . SER A 1 280 ? -7.761  -11.664 -17.448 1.00 67.63 280 A 1 
ATOM 2296 N N   . GLN A 1 281 ? -4.680  -12.231 -16.831 1.00 79.66 281 A 1 
ATOM 2297 C CA  . GLN A 1 281 ? -3.516  -11.355 -17.002 1.00 80.53 281 A 1 
ATOM 2298 C C   . GLN A 1 281 ? -3.877  -9.869  -16.861 1.00 81.91 281 A 1 
ATOM 2299 O O   . GLN A 1 281 ? -3.157  -9.116  -16.205 1.00 80.51 281 A 1 
ATOM 2300 C CB  . GLN A 1 281 ? -2.912  -11.648 -18.381 1.00 78.87 281 A 1 
ATOM 2301 C CG  . GLN A 1 281 ? -1.588  -10.910 -18.605 1.00 73.89 281 A 1 
ATOM 2302 C CD  . GLN A 1 281 ? -0.918  -11.275 -19.919 1.00 70.56 281 A 1 
ATOM 2303 O OE1 . GLN A 1 281 ? -1.498  -11.875 -20.799 1.00 64.47 281 A 1 
ATOM 2304 N NE2 . GLN A 1 281 ? 0.331   -10.915 -20.104 1.00 60.73 281 A 1 
ATOM 2305 N N   . LYS A 1 282 ? -5.054  -9.483  -17.376 1.00 79.72 282 A 1 
ATOM 2306 C CA  . LYS A 1 282 ? -5.599  -8.116  -17.290 1.00 79.15 282 A 1 
ATOM 2307 C C   . LYS A 1 282 ? -5.681  -7.578  -15.854 1.00 80.27 282 A 1 
ATOM 2308 O O   . LYS A 1 282 ? -5.560  -6.379  -15.636 1.00 77.89 282 A 1 
ATOM 2309 C CB  . LYS A 1 282 ? -6.985  -8.116  -17.960 1.00 76.40 282 A 1 
ATOM 2310 C CG  . LYS A 1 282 ? -7.620  -6.725  -17.933 1.00 69.96 282 A 1 
ATOM 2311 C CD  . LYS A 1 282 ? -8.956  -6.640  -18.671 1.00 67.62 282 A 1 
ATOM 2312 C CE  . LYS A 1 282 ? -9.405  -5.196  -18.455 1.00 60.41 282 A 1 
ATOM 2313 N NZ  . LYS A 1 282 ? -10.652 -4.809  -19.121 1.00 53.90 282 A 1 
ATOM 2314 N N   . TYR A 1 283 ? -5.921  -8.445  -14.883 1.00 80.01 283 A 1 
ATOM 2315 C CA  . TYR A 1 283 ? -6.143  -8.038  -13.493 1.00 80.12 283 A 1 
ATOM 2316 C C   . TYR A 1 283 ? -4.978  -8.379  -12.568 1.00 82.54 283 A 1 
ATOM 2317 O O   . TYR A 1 283 ? -5.053  -8.074  -11.379 1.00 82.00 283 A 1 
ATOM 2318 C CB  . TYR A 1 283 ? -7.467  -8.629  -12.995 1.00 77.77 283 A 1 
ATOM 2319 C CG  . TYR A 1 283 ? -8.670  -8.264  -13.842 1.00 75.47 283 A 1 
ATOM 2320 C CD1 . TYR A 1 283 ? -8.980  -6.911  -14.094 1.00 71.30 283 A 1 
ATOM 2321 C CD2 . TYR A 1 283 ? -9.472  -9.278  -14.397 1.00 70.16 283 A 1 
ATOM 2322 C CE1 . TYR A 1 283 ? -10.082 -6.577  -14.904 1.00 66.45 283 A 1 
ATOM 2323 C CE2 . TYR A 1 283 ? -10.577 -8.948  -15.206 1.00 66.56 283 A 1 
ATOM 2324 C CZ  . TYR A 1 283 ? -10.882 -7.596  -15.464 1.00 66.94 283 A 1 
ATOM 2325 O OH  . TYR A 1 283 ? -11.940 -7.275  -16.255 1.00 64.85 283 A 1 
ATOM 2326 N N   . LEU A 1 284 ? -3.906  -8.995  -13.082 1.00 84.36 284 A 1 
ATOM 2327 C CA  . LEU A 1 284 ? -2.782  -9.457  -12.265 1.00 86.90 284 A 1 
ATOM 2328 C C   . LEU A 1 284 ? -2.156  -8.319  -11.446 1.00 87.57 284 A 1 
ATOM 2329 O O   . LEU A 1 284 ? -1.889  -8.516  -10.262 1.00 87.33 284 A 1 
ATOM 2330 C CB  . LEU A 1 284 ? -1.748  -10.149 -13.170 1.00 87.63 284 A 1 
ATOM 2331 C CG  . LEU A 1 284 ? -0.498  -10.643 -12.417 1.00 88.08 284 A 1 
ATOM 2332 C CD1 . LEU A 1 284 ? -0.827  -11.675 -11.341 1.00 85.88 284 A 1 
ATOM 2333 C CD2 . LEU A 1 284 ? 0.477   -11.283 -13.401 1.00 85.44 284 A 1 
ATOM 2334 N N   . GLU A 1 285 ? -1.999  -7.130  -12.035 1.00 86.96 285 A 1 
ATOM 2335 C CA  . GLU A 1 285 ? -1.425  -5.954  -11.365 1.00 87.20 285 A 1 
ATOM 2336 C C   . GLU A 1 285 ? -2.144  -5.626  -10.049 1.00 87.64 285 A 1 
ATOM 2337 O O   . GLU A 1 285 ? -1.508  -5.496  -9.001  1.00 86.62 285 A 1 
ATOM 2338 C CB  . GLU A 1 285 ? -1.473  -4.778  -12.342 1.00 85.82 285 A 1 
ATOM 2339 C CG  . GLU A 1 285 ? -0.728  -3.544  -11.816 1.00 78.10 285 A 1 
ATOM 2340 C CD  . GLU A 1 285 ? -0.666  -2.408  -12.853 1.00 74.58 285 A 1 
ATOM 2341 O OE1 . GLU A 1 285 ? 0.206   -1.528  -12.693 1.00 66.11 285 A 1 
ATOM 2342 O OE2 . GLU A 1 285 ? -1.498  -2.424  -13.790 1.00 65.80 285 A 1 
ATOM 2343 N N   . TYR A 1 286 ? -3.484  -5.652  -10.039 1.00 85.82 286 A 1 
ATOM 2344 C CA  . TYR A 1 286 ? -4.273  -5.402  -8.828  1.00 85.22 286 A 1 
ATOM 2345 C C   . TYR A 1 286 ? -4.042  -6.448  -7.729  1.00 86.73 286 A 1 
ATOM 2346 O O   . TYR A 1 286 ? -4.134  -6.138  -6.540  1.00 85.91 286 A 1 
ATOM 2347 C CB  . TYR A 1 286 ? -5.762  -5.382  -9.179  1.00 82.91 286 A 1 
ATOM 2348 C CG  . TYR A 1 286 ? -6.184  -4.292  -10.136 1.00 77.81 286 A 1 
ATOM 2349 C CD1 . TYR A 1 286 ? -6.231  -2.954  -9.698  1.00 72.77 286 A 1 
ATOM 2350 C CD2 . TYR A 1 286 ? -6.542  -4.609  -11.461 1.00 71.29 286 A 1 
ATOM 2351 C CE1 . TYR A 1 286 ? -6.637  -1.937  -10.581 1.00 66.96 286 A 1 
ATOM 2352 C CE2 . TYR A 1 286 ? -6.946  -3.592  -12.348 1.00 66.88 286 A 1 
ATOM 2353 C CZ  . TYR A 1 286 ? -6.997  -2.254  -11.907 1.00 66.59 286 A 1 
ATOM 2354 O OH  . TYR A 1 286 ? -7.388  -1.270  -12.761 1.00 63.87 286 A 1 
ATOM 2355 N N   . TYR A 1 287 ? -3.764  -7.692  -8.102  1.00 86.79 287 A 1 
ATOM 2356 C CA  . TYR A 1 287 ? -3.441  -8.744  -7.137  1.00 87.08 287 A 1 
ATOM 2357 C C   . TYR A 1 287 ? -2.024  -8.585  -6.585  1.00 88.89 287 A 1 
ATOM 2358 O O   . TYR A 1 287 ? -1.820  -8.766  -5.382  1.00 88.49 287 A 1 
ATOM 2359 C CB  . TYR A 1 287 ? -3.630  -10.130 -7.767  1.00 85.13 287 A 1 
ATOM 2360 C CG  . TYR A 1 287 ? -5.070  -10.475 -8.086  1.00 81.31 287 A 1 
ATOM 2361 C CD1 . TYR A 1 287 ? -5.968  -10.777 -7.047  1.00 75.73 287 A 1 
ATOM 2362 C CD2 . TYR A 1 287 ? -5.520  -10.493 -9.417  1.00 74.10 287 A 1 
ATOM 2363 C CE1 . TYR A 1 287 ? -7.310  -11.085 -7.342  1.00 69.92 287 A 1 
ATOM 2364 C CE2 . TYR A 1 287 ? -6.860  -10.799 -9.714  1.00 69.18 287 A 1 
ATOM 2365 C CZ  . TYR A 1 287 ? -7.757  -11.095 -8.677  1.00 69.08 287 A 1 
ATOM 2366 O OH  . TYR A 1 287 ? -9.053  -11.387 -8.964  1.00 67.74 287 A 1 
ATOM 2367 N N   . LEU A 1 288 ? -1.058  -8.190  -7.418  1.00 89.38 288 A 1 
ATOM 2368 C CA  . LEU A 1 288 ? 0.300   -7.865  -6.974  1.00 90.92 288 A 1 
ATOM 2369 C C   . LEU A 1 288 ? 0.284   -6.700  -5.980  1.00 91.31 288 A 1 
ATOM 2370 O O   . LEU A 1 288 ? 0.919   -6.777  -4.926  1.00 91.02 288 A 1 
ATOM 2371 C CB  . LEU A 1 288 ? 1.181   -7.534  -8.195  1.00 91.67 288 A 1 
ATOM 2372 C CG  . LEU A 1 288 ? 1.385   -8.688  -9.197  1.00 91.44 288 A 1 
ATOM 2373 C CD1 . LEU A 1 288 ? 2.195   -8.191  -10.391 1.00 89.75 288 A 1 
ATOM 2374 C CD2 . LEU A 1 288 ? 2.115   -9.876  -8.576  1.00 89.92 288 A 1 
ATOM 2375 N N   . ASP A 1 289 ? -0.517  -5.663  -6.254  1.00 89.68 289 A 1 
ATOM 2376 C CA  . ASP A 1 289 ? -0.697  -4.519  -5.359  1.00 88.93 289 A 1 
ATOM 2377 C C   . ASP A 1 289 ? -1.348  -4.913  -4.030  1.00 89.25 289 A 1 
ATOM 2378 O O   . ASP A 1 289 ? -0.872  -4.508  -2.966  1.00 88.76 289 A 1 
ATOM 2379 C CB  . ASP A 1 289 ? -1.549  -3.453  -6.048  1.00 87.83 289 A 1 
ATOM 2380 C CG  . ASP A 1 289 ? -0.782  -2.664  -7.108  1.00 84.98 289 A 1 
ATOM 2381 O OD1 . ASP A 1 289 ? 0.450   -2.487  -6.922  1.00 81.68 289 A 1 
ATOM 2382 O OD2 . ASP A 1 289 ? -1.465  -2.130  -8.001  1.00 80.41 289 A 1 
ATOM 2383 N N   . GLU A 1 290 ? -2.393  -5.741  -4.053  1.00 88.57 290 A 1 
ATOM 2384 C CA  . GLU A 1 290 ? -3.012  -6.261  -2.830  1.00 88.52 290 A 1 
ATOM 2385 C C   . GLU A 1 290 ? -2.008  -7.084  -2.013  1.00 88.63 290 A 1 
ATOM 2386 O O   . GLU A 1 290 ? -1.892  -6.891  -0.797  1.00 87.94 290 A 1 
ATOM 2387 C CB  . GLU A 1 290 ? -4.276  -7.086  -3.160  1.00 87.63 290 A 1 
ATOM 2388 C CG  . GLU A 1 290 ? -5.009  -7.517  -1.874  1.00 85.49 290 A 1 
ATOM 2389 C CD  . GLU A 1 290 ? -6.283  -8.348  -2.071  1.00 85.05 290 A 1 
ATOM 2390 O OE1 . GLU A 1 290 ? -6.684  -9.015  -1.079  1.00 77.14 290 A 1 
ATOM 2391 O OE2 . GLU A 1 290 ? -6.908  -8.323  -3.150  1.00 79.59 290 A 1 
ATOM 2392 N N   . PHE A 1 291 ? -1.256  -7.970  -2.659  1.00 88.97 291 A 1 
ATOM 2393 C CA  . PHE A 1 291 ? -0.232  -8.763  -1.988  1.00 89.54 291 A 1 
ATOM 2394 C C   . PHE A 1 291 ? 0.851   -7.869  -1.375  1.00 89.41 291 A 1 
ATOM 2395 O O   . PHE A 1 291 ? 1.126   -7.991  -0.181  1.00 88.84 291 A 1 
ATOM 2396 C CB  . PHE A 1 291 ? 0.368   -9.789  -2.952  1.00 89.90 291 A 1 
ATOM 2397 C CG  . PHE A 1 291 ? 1.406   -10.678 -2.290  1.00 90.15 291 A 1 
ATOM 2398 C CD1 . PHE A 1 291 ? 2.759   -10.292 -2.264  1.00 88.05 291 A 1 
ATOM 2399 C CD2 . PHE A 1 291 ? 1.018   -11.878 -1.670  1.00 88.31 291 A 1 
ATOM 2400 C CE1 . PHE A 1 291 ? 3.718   -11.105 -1.631  1.00 87.30 291 A 1 
ATOM 2401 C CE2 . PHE A 1 291 ? 1.977   -12.693 -1.042  1.00 87.23 291 A 1 
ATOM 2402 C CZ  . PHE A 1 291 ? 3.329   -12.306 -1.023  1.00 87.98 291 A 1 
ATOM 2403 N N   . ALA A 1 292 ? 1.409   -6.921  -2.137  1.00 91.04 292 A 1 
ATOM 2404 C CA  . ALA A 1 292 ? 2.427   -5.990  -1.652  1.00 91.04 292 A 1 
ATOM 2405 C C   . ALA A 1 292 ? 1.910   -5.134  -0.489  1.00 90.39 292 A 1 
ATOM 2406 O O   . ALA A 1 292 ? 2.590   -4.981  0.528   1.00 89.10 292 A 1 
ATOM 2407 C CB  . ALA A 1 292 ? 2.884   -5.107  -2.822  1.00 91.31 292 A 1 
ATOM 2408 N N   . PHE A 1 293 ? 0.685   -4.609  -0.590  1.00 88.69 293 A 1 
ATOM 2409 C CA  . PHE A 1 293 ? 0.044   -3.832  0.470   1.00 88.01 293 A 1 
ATOM 2410 C C   . PHE A 1 293 ? -0.052  -4.625  1.775   1.00 86.76 293 A 1 
ATOM 2411 O O   . PHE A 1 293 ? 0.291   -4.115  2.846   1.00 85.28 293 A 1 
ATOM 2412 C CB  . PHE A 1 293 ? -1.348  -3.394  0.001   1.00 88.23 293 A 1 
ATOM 2413 C CG  . PHE A 1 293 ? -2.146  -2.682  1.074   1.00 88.03 293 A 1 
ATOM 2414 C CD1 . PHE A 1 293 ? -3.093  -3.383  1.842   1.00 84.41 293 A 1 
ATOM 2415 C CD2 . PHE A 1 293 ? -1.929  -1.314  1.316   1.00 84.61 293 A 1 
ATOM 2416 C CE1 . PHE A 1 293 ? -3.817  -2.718  2.847   1.00 83.55 293 A 1 
ATOM 2417 C CE2 . PHE A 1 293 ? -2.654  -0.651  2.322   1.00 83.14 293 A 1 
ATOM 2418 C CZ  . PHE A 1 293 ? -3.599  -1.352  3.089   1.00 85.43 293 A 1 
ATOM 2419 N N   . ARG A 1 294 ? -0.494  -5.880  1.678   1.00 88.35 294 A 1 
ATOM 2420 C CA  . ARG A 1 294 ? -0.655  -6.793  2.812   1.00 86.59 294 A 1 
ATOM 2421 C C   . ARG A 1 294 ? 0.696   -7.221  3.391   1.00 85.16 294 A 1 
ATOM 2422 O O   . ARG A 1 294 ? 0.904   -7.122  4.601   1.00 82.52 294 A 1 
ATOM 2423 C CB  . ARG A 1 294 ? -1.479  -8.005  2.339   1.00 85.40 294 A 1 
ATOM 2424 C CG  . ARG A 1 294 ? -2.958  -7.663  2.052   1.00 82.69 294 A 1 
ATOM 2425 C CD  . ARG A 1 294 ? -3.660  -8.857  1.401   1.00 81.19 294 A 1 
ATOM 2426 N NE  . ARG A 1 294 ? -5.100  -8.655  1.207   1.00 78.94 294 A 1 
ATOM 2427 C CZ  . ARG A 1 294 ? -6.072  -8.866  2.074   1.00 76.55 294 A 1 
ATOM 2428 N NH1 . ARG A 1 294 ? -5.868  -9.231  3.297   1.00 69.35 294 A 1 
ATOM 2429 N NH2 . ARG A 1 294 ? -7.304  -8.716  1.702   1.00 69.88 294 A 1 
ATOM 2430 N N   . PHE A 1 295 ? 1.626   -7.631  2.538   1.00 86.45 295 A 1 
ATOM 2431 C CA  . PHE A 1 295 ? 2.938   -8.154  2.911   1.00 85.76 295 A 1 
ATOM 2432 C C   . PHE A 1 295 ? 3.803   -7.093  3.603   1.00 83.98 295 A 1 
ATOM 2433 O O   . PHE A 1 295 ? 4.256   -7.307  4.730   1.00 80.78 295 A 1 
ATOM 2434 C CB  . PHE A 1 295 ? 3.620   -8.712  1.657   1.00 86.01 295 A 1 
ATOM 2435 C CG  . PHE A 1 295 ? 4.869   -9.504  1.973   1.00 86.00 295 A 1 
ATOM 2436 C CD1 . PHE A 1 295 ? 6.111   -8.859  2.092   1.00 83.09 295 A 1 
ATOM 2437 C CD2 . PHE A 1 295 ? 4.780   -10.894 2.182   1.00 83.56 295 A 1 
ATOM 2438 C CE1 . PHE A 1 295 ? 7.257   -9.600  2.431   1.00 81.59 295 A 1 
ATOM 2439 C CE2 . PHE A 1 295 ? 5.925   -11.634 2.517   1.00 81.53 295 A 1 
ATOM 2440 C CZ  . PHE A 1 295 ? 7.164   -10.986 2.648   1.00 82.81 295 A 1 
ATOM 2441 N N   . ASN A 1 296 ? 3.929   -5.915  2.996   1.00 85.43 296 A 1 
ATOM 2442 C CA  . ASN A 1 296 ? 4.738   -4.800  3.511   1.00 83.55 296 A 1 
ATOM 2443 C C   . ASN A 1 296 ? 4.244   -4.264  4.868   1.00 80.29 296 A 1 
ATOM 2444 O O   . ASN A 1 296 ? 4.932   -3.481  5.518   1.00 77.25 296 A 1 
ATOM 2445 C CB  . ASN A 1 296 ? 4.757   -3.674  2.455   1.00 83.54 296 A 1 
ATOM 2446 C CG  . ASN A 1 296 ? 5.510   -4.037  1.182   1.00 82.59 296 A 1 
ATOM 2447 O OD1 . ASN A 1 296 ? 6.317   -4.945  1.135   1.00 78.25 296 A 1 
ATOM 2448 N ND2 . ASN A 1 296 ? 5.311   -3.309  0.106   1.00 77.07 296 A 1 
ATOM 2449 N N   . ARG A 1 297 ? 3.049   -4.652  5.300   1.00 80.60 297 A 1 
ATOM 2450 C CA  . ARG A 1 297 ? 2.420   -4.220  6.556   1.00 75.30 297 A 1 
ATOM 2451 C C   . ARG A 1 297 ? 2.299   -5.331  7.599   1.00 72.21 297 A 1 
ATOM 2452 O O   . ARG A 1 297 ? 1.583   -5.146  8.578   1.00 67.94 297 A 1 
ATOM 2453 C CB  . ARG A 1 297 ? 1.082   -3.528  6.246   1.00 72.30 297 A 1 
ATOM 2454 C CG  . ARG A 1 297 ? 1.293   -2.316  5.329   1.00 68.41 297 A 1 
ATOM 2455 C CD  . ARG A 1 297 ? 0.020   -1.492  5.193   1.00 66.58 297 A 1 
ATOM 2456 N NE  . ARG A 1 297 ? 0.158   -0.370  4.246   1.00 62.86 297 A 1 
ATOM 2457 C CZ  . ARG A 1 297 ? 0.991   0.653   4.306   1.00 57.52 297 A 1 
ATOM 2458 N NH1 . ARG A 1 297 ? 1.901   0.759   5.230   1.00 51.48 297 A 1 
ATOM 2459 N NH2 . ARG A 1 297 ? 0.941   1.600   3.420   1.00 51.96 297 A 1 
ATOM 2460 N N   . LYS A 1 298 ? 3.008   -6.451  7.417   1.00 73.01 298 A 1 
ATOM 2461 C CA  . LYS A 1 298 ? 3.040   -7.577  8.368   1.00 68.43 298 A 1 
ATOM 2462 C C   . LYS A 1 298 ? 1.630   -8.044  8.770   1.00 66.54 298 A 1 
ATOM 2463 O O   . LYS A 1 298 ? 1.315   -8.184  9.948   1.00 59.83 298 A 1 
ATOM 2464 C CB  . LYS A 1 298 ? 3.922   -7.235  9.585   1.00 62.79 298 A 1 
ATOM 2465 C CG  . LYS A 1 298 ? 5.366   -6.871  9.216   1.00 58.13 298 A 1 
ATOM 2466 C CD  . LYS A 1 298 ? 6.204   -6.600  10.472  1.00 54.96 298 A 1 
ATOM 2467 C CE  . LYS A 1 298 ? 7.631   -6.240  10.056  1.00 48.38 298 A 1 
ATOM 2468 N NZ  . LYS A 1 298 ? 8.513   -5.961  11.222  1.00 43.97 298 A 1 
ATOM 2469 N N   . MET A 1 299 ? 0.798   -8.277  7.773   1.00 58.08 299 A 1 
ATOM 2470 C CA  . MET A 1 299 ? -0.636  -8.636  7.855   1.00 56.16 299 A 1 
ATOM 2471 C C   . MET A 1 299 ? -1.058  -9.518  9.039   1.00 58.28 299 A 1 
ATOM 2472 O O   . MET A 1 299 ? -2.108  -9.294  9.621   1.00 53.17 299 A 1 
ATOM 2473 C CB  . MET A 1 299 ? -0.969  -9.453  6.604   1.00 49.47 299 A 1 
ATOM 2474 C CG  . MET A 1 299 ? -1.506  -8.650  5.458   1.00 45.01 299 A 1 
ATOM 2475 S SD  . MET A 1 299 ? -3.260  -9.007  5.220   1.00 40.89 299 A 1 
ATOM 2476 C CE  . MET A 1 299 ? -3.243  -10.738 4.701   1.00 36.81 299 A 1 
ATOM 2477 N N   . SER A 1 300 ? -0.287  -10.558 9.353   1.00 54.29 300 A 1 
ATOM 2478 C CA  . SER A 1 300 ? -0.684  -11.565 10.340  1.00 53.92 300 A 1 
ATOM 2479 C C   . SER A 1 300 ? -0.763  -11.020 11.766  1.00 57.45 300 A 1 
ATOM 2480 O O   . SER A 1 300 ? -1.478  -11.587 12.583  1.00 54.13 300 A 1 
ATOM 2481 C CB  . SER A 1 300 ? 0.284   -12.751 10.280  1.00 46.72 300 A 1 
ATOM 2482 O OG  . SER A 1 300 ? 1.620   -12.308 10.435  1.00 40.77 300 A 1 
ATOM 2483 N N   . THR A 1 301 ? -0.070  -9.914  12.049  1.00 60.06 301 A 1 
ATOM 2484 C CA  . THR A 1 301 ? 0.123   -9.426  13.422  1.00 61.74 301 A 1 
ATOM 2485 C C   . THR A 1 301 ? -0.725  -8.189  13.753  1.00 64.88 301 A 1 
ATOM 2486 O O   . THR A 1 301 ? -1.027  -7.972  14.920  1.00 61.66 301 A 1 
ATOM 2487 C CB  . THR A 1 301 ? 1.621   -9.160  13.686  1.00 56.79 301 A 1 
ATOM 2488 O OG1 . THR A 1 301 ? 2.434   -10.116 13.030  1.00 50.76 301 A 1 
ATOM 2489 C CG2 . THR A 1 301 ? 1.984   -9.242  15.162  1.00 49.44 301 A 1 
ATOM 2490 N N   . TYR A 1 302 ? -1.143  -7.382  12.763  1.00 73.83 302 A 1 
ATOM 2491 C CA  . TYR A 1 302 ? -1.756  -6.064  13.013  1.00 75.84 302 A 1 
ATOM 2492 C C   . TYR A 1 302 ? -2.896  -5.724  12.033  1.00 79.47 302 A 1 
ATOM 2493 O O   . TYR A 1 302 ? -2.804  -4.770  11.259  1.00 78.14 302 A 1 
ATOM 2494 C CB  . TYR A 1 302 ? -0.664  -4.980  13.006  1.00 70.78 302 A 1 
ATOM 2495 C CG  . TYR A 1 302 ? 0.468   -5.198  13.992  1.00 64.46 302 A 1 
ATOM 2496 C CD1 . TYR A 1 302 ? 0.254   -5.033  15.375  1.00 59.80 302 A 1 
ATOM 2497 C CD2 . TYR A 1 302 ? 1.740   -5.586  13.526  1.00 55.54 302 A 1 
ATOM 2498 C CE1 . TYR A 1 302 ? 1.300   -5.265  16.292  1.00 50.44 302 A 1 
ATOM 2499 C CE2 . TYR A 1 302 ? 2.787   -5.822  14.440  1.00 50.97 302 A 1 
ATOM 2500 C CZ  . TYR A 1 302 ? 2.568   -5.662  15.823  1.00 48.59 302 A 1 
ATOM 2501 O OH  . TYR A 1 302 ? 3.576   -5.899  16.704  1.00 47.33 302 A 1 
ATOM 2502 N N   . ARG A 1 303 ? -4.006  -6.470  12.063  1.00 81.34 303 A 1 
ATOM 2503 C CA  . ARG A 1 303 ? -5.161  -6.226  11.165  1.00 83.18 303 A 1 
ATOM 2504 C C   . ARG A 1 303 ? -5.811  -4.852  11.364  1.00 85.25 303 A 1 
ATOM 2505 O O   . ARG A 1 303 ? -6.137  -4.201  10.378  1.00 83.46 303 A 1 
ATOM 2506 C CB  . ARG A 1 303 ? -6.219  -7.323  11.326  1.00 81.15 303 A 1 
ATOM 2507 C CG  . ARG A 1 303 ? -5.732  -8.678  10.813  1.00 77.90 303 A 1 
ATOM 2508 C CD  . ARG A 1 303 ? -6.888  -9.669  10.845  1.00 74.11 303 A 1 
ATOM 2509 N NE  . ARG A 1 303 ? -6.433  -11.013 10.445  1.00 67.70 303 A 1 
ATOM 2510 C CZ  . ARG A 1 303 ? -6.659  -12.140 11.077  1.00 61.90 303 A 1 
ATOM 2511 N NH1 . ARG A 1 303 ? -7.441  -12.230 12.122  1.00 55.76 303 A 1 
ATOM 2512 N NH2 . ARG A 1 303 ? -6.080  -13.215 10.664  1.00 54.43 303 A 1 
ATOM 2513 N N   . GLY A 1 304 ? -5.925  -4.375  12.601  1.00 84.09 304 A 1 
ATOM 2514 C CA  . GLY A 1 304 ? -6.428  -3.021  12.879  1.00 84.69 304 A 1 
ATOM 2515 C C   . GLY A 1 304 ? -5.569  -1.930  12.234  1.00 86.10 304 A 1 
ATOM 2516 O O   . GLY A 1 304 ? -6.089  -1.010  11.608  1.00 85.47 304 A 1 
ATOM 2517 N N   . LYS A 1 305 ? -4.247  -2.091  12.265  1.00 85.56 305 A 1 
ATOM 2518 C CA  . LYS A 1 305 ? -3.318  -1.187  11.568  1.00 85.53 305 A 1 
ATOM 2519 C C   . LYS A 1 305 ? -3.462  -1.278  10.046  1.00 86.78 305 A 1 
ATOM 2520 O O   . LYS A 1 305 ? -3.379  -0.260  9.369   1.00 85.89 305 A 1 
ATOM 2521 C CB  . LYS A 1 305 ? -1.885  -1.466  12.035  1.00 83.37 305 A 1 
ATOM 2522 C CG  . LYS A 1 305 ? -0.900  -0.419  11.497  1.00 76.04 305 A 1 
ATOM 2523 C CD  . LYS A 1 305 ? 0.438   -0.467  12.248  1.00 73.34 305 A 1 
ATOM 2524 C CE  . LYS A 1 305 ? 1.331   0.669   11.752  1.00 66.11 305 A 1 
ATOM 2525 N NZ  . LYS A 1 305 ? 2.311   1.124   12.772  1.00 60.21 305 A 1 
ATOM 2526 N N   . LEU A 1 306 ? -3.694  -2.467  9.500   1.00 86.09 306 A 1 
ATOM 2527 C CA  . LEU A 1 306 ? -3.947  -2.646  8.067   1.00 86.98 306 A 1 
ATOM 2528 C C   . LEU A 1 306 ? -5.224  -1.922  7.625   1.00 88.35 306 A 1 
ATOM 2529 O O   . LEU A 1 306 ? -5.195  -1.216  6.621   1.00 88.20 306 A 1 
ATOM 2530 C CB  . LEU A 1 306 ? -4.009  -4.145  7.747   1.00 85.82 306 A 1 
ATOM 2531 C CG  . LEU A 1 306 ? -4.059  -4.444  6.237   1.00 79.88 306 A 1 
ATOM 2532 C CD1 . LEU A 1 306 ? -2.720  -4.150  5.568   1.00 76.98 306 A 1 
ATOM 2533 C CD2 . LEU A 1 306 ? -4.395  -5.911  6.009   1.00 76.02 306 A 1 
ATOM 2534 N N   . PHE A 1 307 ? -6.304  -2.026  8.404   1.00 87.58 307 A 1 
ATOM 2535 C CA  . PHE A 1 307 ? -7.551  -1.289  8.191   1.00 88.70 307 A 1 
ATOM 2536 C C   . PHE A 1 307 ? -7.319  0.227   8.193   1.00 89.29 307 A 1 
ATOM 2537 O O   . PHE A 1 307 ? -7.670  0.904   7.226   1.00 89.25 307 A 1 
ATOM 2538 C CB  . PHE A 1 307 ? -8.562  -1.694  9.269   1.00 88.83 307 A 1 
ATOM 2539 C CG  . PHE A 1 307 ? -9.870  -0.944  9.165   1.00 88.73 307 A 1 
ATOM 2540 C CD1 . PHE A 1 307 ? -10.023 0.312   9.778   1.00 85.58 307 A 1 
ATOM 2541 C CD2 . PHE A 1 307 ? -10.929 -1.489  8.420   1.00 85.90 307 A 1 
ATOM 2542 C CE1 . PHE A 1 307 ? -11.231 1.020   9.640   1.00 84.50 307 A 1 
ATOM 2543 C CE2 . PHE A 1 307 ? -12.135 -0.781  8.289   1.00 84.26 307 A 1 
ATOM 2544 C CZ  . PHE A 1 307 ? -12.287 0.477   8.895   1.00 86.00 307 A 1 
ATOM 2545 N N   . TYR A 1 308 ? -6.658  0.737   9.230   1.00 88.21 308 A 1 
ATOM 2546 C CA  . TYR A 1 308 ? -6.317  2.155   9.354   1.00 88.43 308 A 1 
ATOM 2547 C C   . TYR A 1 308 ? -5.519  2.668   8.148   1.00 88.84 308 A 1 
ATOM 2548 O O   . TYR A 1 308 ? -5.847  3.699   7.570   1.00 88.62 308 A 1 
ATOM 2549 C CB  . TYR A 1 308 ? -5.537  2.349   10.657  1.00 87.88 308 A 1 
ATOM 2550 C CG  . TYR A 1 308 ? -5.048  3.763   10.870  1.00 86.16 308 A 1 
ATOM 2551 C CD1 . TYR A 1 308 ? -3.693  4.085   10.661  1.00 82.28 308 A 1 
ATOM 2552 C CD2 . TYR A 1 308 ? -5.949  4.761   11.276  1.00 81.74 308 A 1 
ATOM 2553 C CE1 . TYR A 1 308 ? -3.245  5.403   10.861  1.00 79.72 308 A 1 
ATOM 2554 C CE2 . TYR A 1 308 ? -5.505  6.079   11.475  1.00 79.57 308 A 1 
ATOM 2555 C CZ  . TYR A 1 308 ? -4.151  6.403   11.267  1.00 81.23 308 A 1 
ATOM 2556 O OH  . TYR A 1 308 ? -3.720  7.677   11.457  1.00 79.46 308 A 1 
ATOM 2557 N N   . ARG A 1 309 ? -4.508  1.918   7.709   1.00 88.67 309 A 1 
ATOM 2558 C CA  . ARG A 1 309 ? -3.700  2.290   6.534   1.00 87.55 309 A 1 
ATOM 2559 C C   . ARG A 1 309 ? -4.487  2.260   5.231   1.00 88.90 309 A 1 
ATOM 2560 O O   . ARG A 1 309 ? -4.248  3.113   4.383   1.00 88.02 309 A 1 
ATOM 2561 C CB  . ARG A 1 309 ? -2.479  1.371   6.418   1.00 86.23 309 A 1 
ATOM 2562 C CG  . ARG A 1 309 ? -1.439  1.567   7.526   1.00 80.90 309 A 1 
ATOM 2563 C CD  . ARG A 1 309 ? -0.934  3.007   7.613   1.00 77.26 309 A 1 
ATOM 2564 N NE  . ARG A 1 309 ? 0.222   3.111   8.509   1.00 71.93 309 A 1 
ATOM 2565 C CZ  . ARG A 1 309 ? 0.680   4.204   9.066   1.00 64.99 309 A 1 
ATOM 2566 N NH1 . ARG A 1 309 ? 0.167   5.380   8.864   1.00 57.11 309 A 1 
ATOM 2567 N NH2 . ARG A 1 309 ? 1.690   4.126   9.868   1.00 57.58 309 A 1 
ATOM 2568 N N   . LEU A 1 310 ? -5.407  1.319   5.067   1.00 88.41 310 A 1 
ATOM 2569 C CA  . LEU A 1 310 ? -6.276  1.288   3.895   1.00 89.46 310 A 1 
ATOM 2570 C C   . LEU A 1 310 ? -7.223  2.491   3.885   1.00 90.28 310 A 1 
ATOM 2571 O O   . LEU A 1 310 ? -7.385  3.104   2.838   1.00 90.21 310 A 1 
ATOM 2572 C CB  . LEU A 1 310 ? -7.012  -0.060  3.833   1.00 89.68 310 A 1 
ATOM 2573 C CG  . LEU A 1 310 ? -7.899  -0.246  2.586   1.00 87.15 310 A 1 
ATOM 2574 C CD1 . LEU A 1 310 ? -7.172  0.035   1.271   1.00 83.94 310 A 1 
ATOM 2575 C CD2 . LEU A 1 310 ? -8.388  -1.696  2.532   1.00 84.81 310 A 1 
ATOM 2576 N N   . LEU A 1 311 ? -7.767  2.894   5.032   1.00 90.67 311 A 1 
ATOM 2577 C CA  . LEU A 1 311 ? -8.563  4.124   5.143   1.00 91.06 311 A 1 
ATOM 2578 C C   . LEU A 1 311 ? -7.743  5.384   4.854   1.00 91.17 311 A 1 
ATOM 2579 O O   . LEU A 1 311 ? -8.207  6.230   4.094   1.00 90.39 311 A 1 
ATOM 2580 C CB  . LEU A 1 311 ? -9.213  4.216   6.528   1.00 90.85 311 A 1 
ATOM 2581 C CG  . LEU A 1 311 ? -10.508 3.406   6.674   1.00 86.37 311 A 1 
ATOM 2582 C CD1 . LEU A 1 311 ? -11.018 3.582   8.097   1.00 82.53 311 A 1 
ATOM 2583 C CD2 . LEU A 1 311 ? -11.624 3.903   5.744   1.00 81.14 311 A 1 
ATOM 2584 N N   . GLN A 1 312 ? -6.516  5.494   5.370   1.00 90.57 312 A 1 
ATOM 2585 C CA  . GLN A 1 312 ? -5.624  6.615   5.051   1.00 89.56 312 A 1 
ATOM 2586 C C   . GLN A 1 312 ? -5.377  6.741   3.543   1.00 89.30 312 A 1 
ATOM 2587 O O   . GLN A 1 312 ? -5.374  7.844   3.009   1.00 88.54 312 A 1 
ATOM 2588 C CB  . GLN A 1 312 ? -4.268  6.454   5.756   1.00 88.61 312 A 1 
ATOM 2589 C CG  . GLN A 1 312 ? -4.333  6.725   7.258   1.00 85.36 312 A 1 
ATOM 2590 C CD  . GLN A 1 312 ? -2.938  6.739   7.867   1.00 83.62 312 A 1 
ATOM 2591 O OE1 . GLN A 1 312 ? -2.119  5.844   7.673   1.00 76.07 312 A 1 
ATOM 2592 N NE2 . GLN A 1 312 ? -2.594  7.773   8.603   1.00 73.55 312 A 1 
ATOM 2593 N N   . GLN A 1 313 ? -5.207  5.628   2.851   1.00 90.09 313 A 1 
ATOM 2594 C CA  . GLN A 1 313 ? -5.067  5.638   1.392   1.00 89.54 313 A 1 
ATOM 2595 C C   . GLN A 1 313 ? -6.405  5.924   0.691   1.00 90.31 313 A 1 
ATOM 2596 O O   . GLN A 1 313 ? -6.441  6.685   -0.273  1.00 89.48 313 A 1 
ATOM 2597 C CB  . GLN A 1 313 ? -4.451  4.318   0.924   1.00 88.55 313 A 1 
ATOM 2598 C CG  . GLN A 1 313 ? -2.983  4.234   1.353   1.00 83.66 313 A 1 
ATOM 2599 C CD  . GLN A 1 313 ? -2.305  2.965   0.876   1.00 80.13 313 A 1 
ATOM 2600 O OE1 . GLN A 1 313 ? -2.765  1.860   1.043   1.00 72.40 313 A 1 
ATOM 2601 N NE2 . GLN A 1 313 ? -1.134  3.063   0.298   1.00 68.24 313 A 1 
ATOM 2602 N N   . ALA A 1 314 ? -7.508  5.392   1.192   1.00 90.63 314 A 1 
ATOM 2603 C CA  . ALA A 1 314 ? -8.843  5.604   0.640   1.00 90.49 314 A 1 
ATOM 2604 C C   . ALA A 1 314 ? -9.268  7.083   0.657   1.00 90.78 314 A 1 
ATOM 2605 O O   . ALA A 1 314 ? -9.906  7.540   -0.289  1.00 90.08 314 A 1 
ATOM 2606 C CB  . ALA A 1 314 ? -9.827  4.717   1.415   1.00 90.61 314 A 1 
ATOM 2607 N N   . VAL A 1 315 ? -8.884  7.853   1.684   1.00 91.46 315 A 1 
ATOM 2608 C CA  . VAL A 1 315 ? -9.187  9.298   1.759   1.00 90.76 315 A 1 
ATOM 2609 C C   . VAL A 1 315 ? -8.322  10.162  0.835   1.00 90.13 315 A 1 
ATOM 2610 O O   . VAL A 1 315 ? -8.692  11.304  0.574   1.00 88.06 315 A 1 
ATOM 2611 C CB  . VAL A 1 315 ? -9.133  9.858   3.196   1.00 90.26 315 A 1 
ATOM 2612 C CG1 . VAL A 1 315 ? -10.166 9.175   4.098   1.00 83.78 315 A 1 
ATOM 2613 C CG2 . VAL A 1 315 ? -7.752  9.764   3.842   1.00 84.34 315 A 1 
ATOM 2614 N N   . THR A 1 316 ? -7.210  9.645   0.322   1.00 90.60 316 A 1 
ATOM 2615 C CA  . THR A 1 316 ? -6.330  10.336  -0.641  1.00 88.97 316 A 1 
ATOM 2616 C C   . THR A 1 316 ? -6.478  9.818   -2.070  1.00 88.30 316 A 1 
ATOM 2617 O O   . THR A 1 316 ? -5.987  10.440  -3.010  1.00 85.71 316 A 1 
ATOM 2618 C CB  . THR A 1 316 ? -4.860  10.258  -0.208  1.00 87.86 316 A 1 
ATOM 2619 O OG1 . THR A 1 316 ? -4.439  8.922   -0.078  1.00 83.95 316 A 1 
ATOM 2620 C CG2 . THR A 1 316 ? -4.623  10.940  1.141   1.00 81.82 316 A 1 
ATOM 2621 N N   . THR A 1 317 ? -7.165  8.692   -2.258  1.00 88.14 317 A 1 
ATOM 2622 C CA  . THR A 1 317 ? -7.405  8.112   -3.584  1.00 86.95 317 A 1 
ATOM 2623 C C   . THR A 1 317 ? -8.577  8.824   -4.258  1.00 87.36 317 A 1 
ATOM 2624 O O   . THR A 1 317 ? -9.675  8.824   -3.699  1.00 86.15 317 A 1 
ATOM 2625 C CB  . THR A 1 317 ? -7.671  6.608   -3.497  1.00 85.67 317 A 1 
ATOM 2626 O OG1 . THR A 1 317 ? -6.561  5.968   -2.924  1.00 81.13 317 A 1 
ATOM 2627 C CG2 . THR A 1 317 ? -7.873  5.966   -4.871  1.00 79.64 317 A 1 
ATOM 2628 N N   . PRO A 1 318 ? -8.388  9.399   -5.464  1.00 87.30 318 A 1 
ATOM 2629 C CA  . PRO A 1 318 ? -9.452  10.119  -6.152  1.00 86.03 318 A 1 
ATOM 2630 C C   . PRO A 1 318 ? -10.618 9.195   -6.533  1.00 85.57 318 A 1 
ATOM 2631 O O   . PRO A 1 318 ? -10.425 7.983   -6.736  1.00 82.58 318 A 1 
ATOM 2632 C CB  . PRO A 1 318 ? -8.795  10.757  -7.383  1.00 84.20 318 A 1 
ATOM 2633 C CG  . PRO A 1 318 ? -7.614  9.837   -7.667  1.00 82.64 318 A 1 
ATOM 2634 C CD  . PRO A 1 318 ? -7.176  9.408   -6.275  1.00 85.84 318 A 1 
ATOM 2635 N N   . PRO A 1 319 ? -11.833 9.756   -6.668  1.00 85.67 319 A 1 
ATOM 2636 C CA  . PRO A 1 319 ? -13.009 8.991   -7.056  1.00 83.46 319 A 1 
ATOM 2637 C C   . PRO A 1 319 ? -12.819 8.367   -8.441  1.00 82.02 319 A 1 
ATOM 2638 O O   . PRO A 1 319 ? -12.231 8.960   -9.346  1.00 77.57 319 A 1 
ATOM 2639 C CB  . PRO A 1 319 ? -14.179 9.979   -7.023  1.00 80.95 319 A 1 
ATOM 2640 C CG  . PRO A 1 319 ? -13.511 11.329  -7.275  1.00 80.54 319 A 1 
ATOM 2641 C CD  . PRO A 1 319 ? -12.158 11.169  -6.585  1.00 84.91 319 A 1 
ATOM 2642 N N   . LEU A 1 320 ? -13.343 7.157   -8.618  1.00 76.48 320 A 1 
ATOM 2643 C CA  . LEU A 1 320 ? -13.303 6.456   -9.901  1.00 72.88 320 A 1 
ATOM 2644 C C   . LEU A 1 320 ? -14.722 6.127   -10.378 1.00 72.24 320 A 1 
ATOM 2645 O O   . LEU A 1 320 ? -15.407 5.309   -9.747  1.00 66.72 320 A 1 
ATOM 2646 C CB  . LEU A 1 320 ? -12.442 5.192   -9.782  1.00 68.33 320 A 1 
ATOM 2647 C CG  . LEU A 1 320 ? -12.198 4.511   -11.142 1.00 62.46 320 A 1 
ATOM 2648 C CD1 . LEU A 1 320 ? -11.294 5.332   -12.058 1.00 60.22 320 A 1 
ATOM 2649 C CD2 . LEU A 1 320 ? -11.535 3.151   -10.926 1.00 58.05 320 A 1 
ATOM 2650 N N   . PRO A 1 321 ? -15.158 6.678   -11.525 1.00 69.69 321 A 1 
ATOM 2651 C CA  . PRO A 1 321 ? -16.408 6.277   -12.154 1.00 67.22 321 A 1 
ATOM 2652 C C   . PRO A 1 321 ? -16.384 4.787   -12.526 1.00 66.17 321 A 1 
ATOM 2653 O O   . PRO A 1 321 ? -15.423 4.310   -13.132 1.00 60.76 321 A 1 
ATOM 2654 C CB  . PRO A 1 321 ? -16.565 7.169   -13.390 1.00 63.46 321 A 1 
ATOM 2655 C CG  . PRO A 1 321 ? -15.664 8.368   -13.097 1.00 63.31 321 A 1 
ATOM 2656 C CD  . PRO A 1 321 ? -14.541 7.771   -12.265 1.00 66.82 321 A 1 
ATOM 2657 N N   . ASN A 1 322 ? -17.470 4.062   -12.267 1.00 61.71 322 A 1 
ATOM 2658 C CA  . ASN A 1 322 ? -17.577 2.620   -12.558 1.00 60.24 322 A 1 
ATOM 2659 C C   . ASN A 1 322 ? -17.252 2.255   -14.024 1.00 59.83 322 A 1 
ATOM 2660 O O   . ASN A 1 322 ? -16.762 1.161   -14.290 1.00 56.16 322 A 1 
ATOM 2661 C CB  . ASN A 1 322 ? -18.996 2.133   -12.211 1.00 55.72 322 A 1 
ATOM 2662 C CG  . ASN A 1 322 ? -19.316 2.059   -10.727 1.00 51.83 322 A 1 
ATOM 2663 O OD1 . ASN A 1 322 ? -18.482 2.193   -9.844  1.00 47.92 322 A 1 
ATOM 2664 N ND2 . ASN A 1 322 ? -20.572 1.842   -10.397 1.00 46.67 322 A 1 
ATOM 2665 N N   . LYS A 1 323 ? -17.490 3.175   -14.974 1.00 59.75 323 A 1 
ATOM 2666 C CA  . LYS A 1 323 ? -17.201 2.971   -16.405 1.00 60.13 323 A 1 
ATOM 2667 C C   . LYS A 1 323 ? -15.706 2.785   -16.701 1.00 60.20 323 A 1 
ATOM 2668 O O   . LYS A 1 323 ? -15.371 2.108   -17.664 1.00 55.53 323 A 1 
ATOM 2669 C CB  . LYS A 1 323 ? -17.770 4.139   -17.230 1.00 55.13 323 A 1 
ATOM 2670 C CG  . LYS A 1 323 ? -19.306 4.190   -17.226 1.00 51.94 323 A 1 
ATOM 2671 C CD  . LYS A 1 323 ? -19.836 5.299   -18.154 1.00 48.02 323 A 1 
ATOM 2672 C CE  . LYS A 1 323 ? -21.369 5.329   -18.166 1.00 41.92 323 A 1 
ATOM 2673 N NZ  . LYS A 1 323 ? -21.909 6.379   -19.077 1.00 35.60 323 A 1 
ATOM 2674 N N   . ASN A 1 324 ? -14.827 3.334   -15.870 1.00 60.45 324 A 1 
ATOM 2675 C CA  . ASN A 1 324 ? -13.379 3.277   -16.092 1.00 61.78 324 A 1 
ATOM 2676 C C   . ASN A 1 324 ? -12.747 1.980   -15.561 1.00 61.14 324 A 1 
ATOM 2677 O O   . ASN A 1 324 ? -11.715 1.572   -16.071 1.00 58.69 324 A 1 
ATOM 2678 C CB  . ASN A 1 324 ? -12.728 4.539   -15.501 1.00 58.48 324 A 1 
ATOM 2679 C CG  . ASN A 1 324 ? -13.130 5.822   -16.214 1.00 54.00 324 A 1 
ATOM 2680 O OD1 . ASN A 1 324 ? -13.834 5.838   -17.212 1.00 49.79 324 A 1 
ATOM 2681 N ND2 . ASN A 1 324 ? -12.722 6.961   -15.704 1.00 49.86 324 A 1 
ATOM 2682 N N   . ILE A 1 325 ? -13.394 1.298   -14.618 1.00 61.50 325 A 1 
ATOM 2683 C CA  . ILE A 1 325 ? -12.921 0.009   -14.069 1.00 60.58 325 A 1 
ATOM 2684 C C   . ILE A 1 325 ? -12.977 -1.106  -15.129 1.00 58.24 325 A 1 
ATOM 2685 O O   . ILE A 1 325 ? -12.158 -2.019  -15.118 1.00 56.29 325 A 1 
ATOM 2686 C CB  . ILE A 1 325 ? -13.736 -0.370  -12.805 1.00 59.42 325 A 1 
ATOM 2687 C CG1 . ILE A 1 325 ? -13.637 0.737   -11.732 1.00 56.83 325 A 1 
ATOM 2688 C CG2 . ILE A 1 325 ? -13.278 -1.720  -12.221 1.00 56.61 325 A 1 
ATOM 2689 C CD1 . ILE A 1 325 ? -14.502 0.492   -10.485 1.00 52.73 325 A 1 
ATOM 2690 N N   . LYS A 1 326 ? -13.924 -1.034  -16.071 1.00 56.78 326 A 1 
ATOM 2691 C CA  . LYS A 1 326 ? -14.077 -2.040  -17.140 1.00 57.06 326 A 1 
ATOM 2692 C C   . LYS A 1 326 ? -13.132 -1.828  -18.328 1.00 55.72 326 A 1 
ATOM 2693 O O   . LYS A 1 326 ? -12.954 -2.754  -19.120 1.00 52.55 326 A 1 
ATOM 2694 C CB  . LYS A 1 326 ? -15.542 -2.102  -17.617 1.00 54.09 326 A 1 
ATOM 2695 C CG  . LYS A 1 326 ? -16.506 -2.633  -16.543 1.00 51.51 326 A 1 
ATOM 2696 C CD  . LYS A 1 326 ? -17.915 -2.894  -17.105 1.00 48.84 326 A 1 
ATOM 2697 C CE  . LYS A 1 326 ? -18.798 -3.498  -16.001 1.00 43.58 326 A 1 
ATOM 2698 N NZ  . LYS A 1 326 ? -20.106 -4.036  -16.490 1.00 39.80 326 A 1 
ATOM 2699 N N   . LYS A 1 327 ? -12.578 -0.622  -18.491 1.00 55.38 327 A 1 
ATOM 2700 C CA  . LYS A 1 327 ? -11.786 -0.217  -19.671 1.00 55.74 327 A 1 
ATOM 2701 C C   . LYS A 1 327 ? -10.269 -0.352  -19.502 1.00 54.50 327 A 1 
ATOM 2702 O O   . LYS A 1 327 ? -9.593  -0.397  -20.527 1.00 50.42 327 A 1 
ATOM 2703 C CB  . LYS A 1 327 ? -12.152 1.211   -20.098 1.00 52.69 327 A 1 
ATOM 2704 C CG  . LYS A 1 327 ? -13.507 1.289   -20.812 1.00 50.08 327 A 1 
ATOM 2705 C CD  . LYS A 1 327 ? -13.714 2.695   -21.390 1.00 47.10 327 A 1 
ATOM 2706 C CE  . LYS A 1 327 ? -14.997 2.762   -22.225 1.00 41.82 327 A 1 
ATOM 2707 N NZ  . LYS A 1 327 ? -15.089 4.046   -22.971 1.00 36.48 327 A 1 
ATOM 2708 N N   . SER A 1 328 ? -9.768  -0.406  -18.272 1.00 48.67 328 A 1 
ATOM 2709 C CA  . SER A 1 328 ? -8.361  -0.705  -17.977 1.00 48.91 328 A 1 
ATOM 2710 C C   . SER A 1 328 ? -8.077  -2.187  -18.193 1.00 46.07 328 A 1 
ATOM 2711 O O   . SER A 1 328 ? -8.871  -3.026  -17.696 1.00 41.76 328 A 1 
ATOM 2712 C CB  . SER A 1 328 ? -7.998  -0.251  -16.560 1.00 44.88 328 A 1 
ATOM 2713 O OG  . SER A 1 328 ? -8.951  -0.750  -15.649 1.00 41.80 328 A 1 
ATOM 2714 O OXT . SER A 1 328 ? -7.052  -2.450  -18.858 1.00 39.30 328 A 1 
#
