# 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_if05912
#
_entry.id if05912
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLU 2   
1 n LEU 3   
1 n ARG 4   
1 n HIS 5   
1 n LYS 6   
1 n ASN 7   
1 n THR 8   
1 n LYS 9   
1 n ILE 10  
1 n VAL 11  
1 n GLN 12  
1 n GLY 13  
1 n ILE 14  
1 n GLY 15  
1 n LYS 16  
1 n ASN 17  
1 n LYS 18  
1 n ILE 19  
1 n ILE 20  
1 n ILE 21  
1 n LEU 22  
1 n SER 23  
1 n LEU 24  
1 n GLN 25  
1 n ASP 26  
1 n PHE 27  
1 n ASN 28  
1 n LYS 29  
1 n GLN 30  
1 n ILE 31  
1 n PRO 32  
1 n LYS 33  
1 n LYS 34  
1 n MET 35  
1 n ASP 36  
1 n ASN 37  
1 n LYS 38  
1 n THR 39  
1 n THR 40  
1 n LYS 41  
1 n PHE 42  
1 n ASP 43  
1 n GLY 44  
1 n SER 45  
1 n GLN 46  
1 n ILE 47  
1 n VAL 48  
1 n LEU 49  
1 n TYR 50  
1 n GLN 51  
1 n PRO 52  
1 n ASP 53  
1 n ALA 54  
1 n VAL 55  
1 n LEU 56  
1 n GLN 57  
1 n LEU 58  
1 n GLU 59  
1 n VAL 60  
1 n ARG 61  
1 n VAL 62  
1 n GLU 63  
1 n ASN 64  
1 n GLU 65  
1 n THR 66  
1 n VAL 67  
1 n TRP 68  
1 n LEU 69  
1 n SER 70  
1 n GLN 71  
1 n MET 72  
1 n GLN 73  
1 n MET 74  
1 n ALA 75  
1 n THR 76  
1 n LEU 77  
1 n PHE 78  
1 n GLN 79  
1 n THR 80  
1 n THR 81  
1 n ARG 82  
1 n ASN 83  
1 n ASN 84  
1 n ILE 85  
1 n THR 86  
1 n MET 87  
1 n HIS 88  
1 n ILE 89  
1 n GLY 90  
1 n ASN 91  
1 n VAL 92  
1 n PHE 93  
1 n ALA 94  
1 n GLU 95  
1 n LYS 96  
1 n GLU 97  
1 n LEU 98  
1 n GLU 99  
1 n GLU 100 
1 n LYS 101 
1 n SER 102 
1 n VAL 103 
1 n ARG 104 
1 n LYS 105 
1 n ASP 106 
1 n SER 107 
1 n LEU 108 
1 n HIS 109 
1 n THR 110 
1 n ALA 111 
1 n SER 112 
1 n ASP 113 
1 n GLY 114 
1 n LYS 115 
1 n LYS 116 
1 n TYR 117 
1 n LYS 118 
1 n THR 119 
1 n LYS 120 
1 n TYR 121 
1 n TYR 122 
1 n ASN 123 
1 n LEU 124 
1 n ASP 125 
1 n VAL 126 
1 n ILE 127 
1 n ILE 128 
1 n SER 129 
1 n VAL 130 
1 n GLY 131 
1 n TYR 132 
1 n ARG 133 
1 n VAL 134 
1 n LYS 135 
1 n SER 136 
1 n GLN 137 
1 n ARG 138 
1 n GLY 139 
1 n THR 140 
1 n GLN 141 
1 n PHE 142 
1 n ARG 143 
1 n ILE 144 
1 n TRP 145 
1 n ALA 146 
1 n ASN 147 
1 n GLN 148 
1 n VAL 149 
1 n LEU 150 
1 n LYS 151 
1 n ASP 152 
1 n TYR 153 
1 n LEU 154 
1 n LEU 155 
1 n LYS 156 
1 n GLY 157 
1 n TYR 158 
1 n ALA 159 
1 n ILE 160 
1 n ASN 161 
1 n GLN 162 
1 n ARG 163 
1 n ILE 164 
1 n GLU 165 
1 n ARG 166 
1 n LEU 167 
1 n GLU 168 
1 n LYS 169 
1 n HIS 170 
1 n ALA 171 
1 n ILE 172 
1 n GLU 173 
1 n THR 174 
1 n ASN 175 
1 n ARG 176 
1 n ARG 177 
1 n ILE 178 
1 n GLU 179 
1 n MET 180 
1 n HIS 181 
1 n GLU 182 
1 n ASN 183 
1 n LYS 184 
1 n ILE 185 
1 n ASP 186 
1 n PHE 187 
1 n PHE 188 
1 n VAL 189 
1 n LYS 190 
1 n MET 191 
1 n ALA 192 
1 n LEU 193 
1 n PRO 194 
1 n PRO 195 
1 n ILE 196 
1 n GLU 197 
1 n GLY 198 
1 n ILE 199 
1 n PHE 200 
1 n TYR 201 
1 n ASP 202 
1 n GLY 203 
1 n GLN 204 
1 n ILE 205 
1 n PHE 206 
1 n ASP 207 
1 n ALA 208 
1 n TYR 209 
1 n ALA 210 
1 n PHE 211 
1 n VAL 212 
1 n ALA 213 
1 n ASP 214 
1 n LEU 215 
1 n ILE 216 
1 n LYS 217 
1 n SER 218 
1 n ALA 219 
1 n LYS 220 
1 n THR 221 
1 n SER 222 
1 n ILE 223 
1 n VAL 224 
1 n LEU 225 
1 n ILE 226 
1 n ASP 227 
1 n ASN 228 
1 n TYR 229 
1 n VAL 230 
1 n ASP 231 
1 n GLU 232 
1 n SER 233 
1 n VAL 234 
1 n LEU 235 
1 n LEU 236 
1 n LEU 237 
1 n LEU 238 
1 n SER 239 
1 n LYS 240 
1 n ARG 241 
1 n LYS 242 
1 n LYS 243 
1 n ASP 244 
1 n VAL 245 
1 n ASN 246 
1 n ALA 247 
1 n THR 248 
1 n ILE 249 
1 n TYR 250 
1 n THR 251 
1 n ALA 252 
1 n TYR 253 
1 n ILE 254 
1 n SER 255 
1 n ASP 256 
1 n GLN 257 
1 n LEU 258 
1 n ASN 259 
1 n LEU 260 
1 n ASP 261 
1 n LEU 262 
1 n LYS 263 
1 n LYS 264 
1 n HIS 265 
1 n ASN 266 
1 n ALA 267 
1 n GLN 268 
1 n TYR 269 
1 n PRO 270 
1 n THR 271 
1 n ILE 272 
1 n GLU 273 
1 n ILE 274 
1 n LYS 275 
1 n GLN 276 
1 n PHE 277 
1 n THR 278 
1 n LYS 279 
1 n SER 280 
1 n HIS 281 
1 n ASP 282 
1 n ARG 283 
1 n PHE 284 
1 n LEU 285 
1 n ILE 286 
1 n ILE 287 
1 n ASP 288 
1 n ASP 289 
1 n VAL 290 
1 n VAL 291 
1 n TYR 292 
1 n HIS 293 
1 n ILE 294 
1 n GLY 295 
1 n ALA 296 
1 n SER 297 
1 n LEU 298 
1 n LYS 299 
1 n ASP 300 
1 n LEU 301 
1 n GLY 302 
1 n LYS 303 
1 n LYS 304 
1 n TRP 305 
1 n PHE 306 
1 n ALA 307 
1 n PHE 308 
1 n SER 309 
1 n LYS 310 
1 n MET 311 
1 n GLU 312 
1 n ILE 313 
1 n LYS 314 
1 n GLY 315 
1 n ALA 316 
1 n PHE 317 
1 n ILE 318 
1 n MET 319 
1 n THR 320 
1 n SER 321 
1 n LEU 322 
1 n LEU 323 
1 n LEU 324 
1 n ASN 325 
1 n LYS 326 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:48:55)"
_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 74.10
_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 LEU . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n TRP . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n LYS . 326 A 326 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -2.912  10.609  22.973  1.00 16.74 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -2.504  9.420   23.752  1.00 20.69 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -2.778  8.178   22.912  1.00 21.17 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -3.854  7.608   22.973  1.00 20.15 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -3.224  9.418   25.121  1.00 19.51 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -2.388  10.134  26.203  1.00 17.26 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -3.267  10.903  27.173  1.00 15.84 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -1.555  9.114   26.994  1.00 16.85 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -1.821  7.841   22.034  1.00 18.55 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -1.851  6.636   21.198  1.00 19.84 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -1.553  5.399   22.055  1.00 19.69 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -0.457  5.271   22.610  1.00 19.20 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -0.772  6.718   20.108  1.00 19.72 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -1.130  7.562   18.875  1.00 17.98 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 0.035   7.527   17.866  1.00 17.05 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -0.231  7.314   16.668  1.00 15.48 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 1.202   7.640   18.320  1.00 17.79 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? -2.486  4.453   22.126  1.00 20.44 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? -2.232  3.115   22.654  1.00 23.47 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -2.015  2.145   21.490  1.00 23.41 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -2.945  1.589   20.911  1.00 22.32 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? -3.347  2.701   23.633  1.00 22.24 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? -3.106  3.235   25.060  1.00 20.32 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? -4.401  3.180   25.866  1.00 18.82 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? -2.047  2.409   25.805  1.00 20.34 3   A 1 
ATOM 26   N N   . ARG A 1 4   ? -0.728  1.950   21.159  1.00 19.41 4   A 1 
ATOM 27   C CA  . ARG A 1 4   ? -0.243  0.893   20.265  1.00 23.30 4   A 1 
ATOM 28   C C   . ARG A 1 4   ? -0.520  -0.485  20.880  1.00 22.97 4   A 1 
ATOM 29   O O   . ARG A 1 4   ? 0.190   -0.890  21.800  1.00 22.00 4   A 1 
ATOM 30   C CB  . ARG A 1 4   ? 1.273   1.063   20.048  1.00 22.67 4   A 1 
ATOM 31   C CG  . ARG A 1 4   ? 1.659   2.274   19.185  1.00 20.64 4   A 1 
ATOM 32   C CD  . ARG A 1 4   ? 3.188   2.355   19.055  1.00 19.68 4   A 1 
ATOM 33   N NE  . ARG A 1 4   ? 3.600   3.465   18.174  1.00 18.39 4   A 1 
ATOM 34   C CZ  . ARG A 1 4   ? 4.826   3.742   17.758  1.00 17.83 4   A 1 
ATOM 35   N NH1 . ARG A 1 4   ? 5.861   3.031   18.110  1.00 16.60 4   A 1 
ATOM 36   N NH2 . ARG A 1 4   ? 5.027   4.760   16.966  1.00 16.28 4   A 1 
ATOM 37   N N   . HIS A 1 5   ? -1.456  -1.248  20.327  1.00 23.69 5   A 1 
ATOM 38   C CA  . HIS A 1 5   ? -1.522  -2.690  20.560  1.00 25.92 5   A 1 
ATOM 39   C C   . HIS A 1 5   ? -0.578  -3.415  19.594  1.00 26.50 5   A 1 
ATOM 40   O O   . HIS A 1 5   ? -0.862  -3.587  18.412  1.00 24.72 5   A 1 
ATOM 41   C CB  . HIS A 1 5   ? -2.972  -3.203  20.527  1.00 24.42 5   A 1 
ATOM 42   C CG  . HIS A 1 5   ? -3.628  -3.118  21.889  1.00 22.07 5   A 1 
ATOM 43   N ND1 . HIS A 1 5   ? -3.284  -3.861  22.999  1.00 19.85 5   A 1 
ATOM 44   C CD2 . HIS A 1 5   ? -4.645  -2.281  22.263  1.00 19.95 5   A 1 
ATOM 45   C CE1 . HIS A 1 5   ? -4.076  -3.483  24.015  1.00 19.67 5   A 1 
ATOM 46   N NE2 . HIS A 1 5   ? -4.915  -2.515  23.617  1.00 18.98 5   A 1 
ATOM 47   N N   . LYS A 1 6   ? 0.595   -3.820  20.109  1.00 24.86 6   A 1 
ATOM 48   C CA  . LYS A 1 6   ? 1.576   -4.642  19.395  1.00 27.58 6   A 1 
ATOM 49   C C   . LYS A 1 6   ? 1.167   -6.122  19.406  1.00 27.57 6   A 1 
ATOM 50   O O   . LYS A 1 6   ? 1.148   -6.750  20.455  1.00 25.90 6   A 1 
ATOM 51   C CB  . LYS A 1 6   ? 2.980   -4.454  19.998  1.00 26.12 6   A 1 
ATOM 52   C CG  . LYS A 1 6   ? 3.742   -3.257  19.404  1.00 24.00 6   A 1 
ATOM 53   C CD  . LYS A 1 6   ? 5.150   -3.149  20.023  1.00 22.39 6   A 1 
ATOM 54   C CE  . LYS A 1 6   ? 5.976   -2.046  19.353  1.00 20.39 6   A 1 
ATOM 55   N NZ  . LYS A 1 6   ? 7.332   -1.913  19.958  1.00 19.32 6   A 1 
ATOM 56   N N   . ASN A 1 7   ? 0.920   -6.638  18.196  1.00 23.25 7   A 1 
ATOM 57   C CA  . ASN A 1 7   ? 1.355   -7.924  17.641  1.00 25.21 7   A 1 
ATOM 58   C C   . ASN A 1 7   ? 1.352   -9.185  18.530  1.00 25.39 7   A 1 
ATOM 59   O O   . ASN A 1 7   ? 2.355   -9.506  19.171  1.00 24.28 7   A 1 
ATOM 60   C CB  . ASN A 1 7   ? 2.751   -7.713  17.013  1.00 24.50 7   A 1 
ATOM 61   C CG  . ASN A 1 7   ? 2.743   -6.711  15.876  1.00 22.10 7   A 1 
ATOM 62   O OD1 . ASN A 1 7   ? 1.716   -6.385  15.317  1.00 20.33 7   A 1 
ATOM 63   N ND2 . ASN A 1 7   ? 3.877   -6.173  15.499  1.00 20.36 7   A 1 
ATOM 64   N N   . THR A 1 8   ? 0.327   -10.018 18.364  1.00 25.87 8   A 1 
ATOM 65   C CA  . THR A 1 8   ? 0.487   -11.473 18.495  1.00 26.69 8   A 1 
ATOM 66   C C   . THR A 1 8   ? 1.076   -12.002 17.182  1.00 26.83 8   A 1 
ATOM 67   O O   . THR A 1 8   ? 0.377   -12.087 16.175  1.00 26.04 8   A 1 
ATOM 68   C CB  . THR A 1 8   ? -0.845  -12.175 18.821  1.00 25.97 8   A 1 
ATOM 69   O OG1 . THR A 1 8   ? -1.560  -11.465 19.802  1.00 23.90 8   A 1 
ATOM 70   C CG2 . THR A 1 8   ? -0.621  -13.585 19.365  1.00 23.48 8   A 1 
ATOM 71   N N   . LYS A 1 9   ? 2.388   -12.304 17.156  1.00 24.35 9   A 1 
ATOM 72   C CA  . LYS A 1 9   ? 3.043   -12.955 16.011  1.00 25.79 9   A 1 
ATOM 73   C C   . LYS A 1 9   ? 2.571   -14.410 15.924  1.00 25.78 9   A 1 
ATOM 74   O O   . LYS A 1 9   ? 2.841   -15.187 16.834  1.00 24.78 9   A 1 
ATOM 75   C CB  . LYS A 1 9   ? 4.580   -12.902 16.152  1.00 25.50 9   A 1 
ATOM 76   C CG  . LYS A 1 9   ? 5.219   -11.597 15.647  1.00 23.63 9   A 1 
ATOM 77   C CD  . LYS A 1 9   ? 6.750   -11.677 15.765  1.00 21.92 9   A 1 
ATOM 78   C CE  . LYS A 1 9   ? 7.438   -10.448 15.155  1.00 19.94 9   A 1 
ATOM 79   N NZ  . LYS A 1 9   ? 8.921   -10.541 15.236  1.00 18.82 9   A 1 
ATOM 80   N N   . ILE A 1 10  ? 1.915   -14.776 14.817  1.00 25.91 10  A 1 
ATOM 81   C CA  . ILE A 1 10  ? 1.901   -16.176 14.376  1.00 26.15 10  A 1 
ATOM 82   C C   . ILE A 1 10  ? 3.222   -16.393 13.646  1.00 26.22 10  A 1 
ATOM 83   O O   . ILE A 1 10  ? 3.493   -15.724 12.651  1.00 25.53 10  A 1 
ATOM 84   C CB  . ILE A 1 10  ? 0.686   -16.508 13.481  1.00 25.53 10  A 1 
ATOM 85   C CG1 . ILE A 1 10  ? -0.612  -16.393 14.312  1.00 23.74 10  A 1 
ATOM 86   C CG2 . ILE A 1 10  ? 0.810   -17.922 12.895  1.00 24.00 10  A 1 
ATOM 87   C CD1 . ILE A 1 10  ? -1.884  -16.648 13.496  1.00 22.34 10  A 1 
ATOM 88   N N   . VAL A 1 11  ? 4.050   -17.289 14.155  1.00 27.37 11  A 1 
ATOM 89   C CA  . VAL A 1 11  ? 5.243   -17.757 13.453  1.00 28.08 11  A 1 
ATOM 90   C C   . VAL A 1 11  ? 4.788   -18.846 12.483  1.00 28.07 11  A 1 
ATOM 91   O O   . VAL A 1 11  ? 4.344   -19.907 12.912  1.00 27.39 11  A 1 
ATOM 92   C CB  . VAL A 1 11  ? 6.308   -18.251 14.453  1.00 27.20 11  A 1 
ATOM 93   C CG1 . VAL A 1 11  ? 7.572   -18.728 13.733  1.00 24.99 11  A 1 
ATOM 94   C CG2 . VAL A 1 11  ? 6.719   -17.123 15.419  1.00 25.46 11  A 1 
ATOM 95   N N   . GLN A 1 12  ? 4.848   -18.569 11.179  1.00 24.53 12  A 1 
ATOM 96   C CA  . GLN A 1 12  ? 4.812   -19.611 10.153  1.00 25.41 12  A 1 
ATOM 97   C C   . GLN A 1 12  ? 6.115   -20.410 10.261  1.00 25.47 12  A 1 
ATOM 98   O O   . GLN A 1 12  ? 7.173   -19.943 9.845   1.00 25.07 12  A 1 
ATOM 99   C CB  . GLN A 1 12  ? 4.642   -18.994 8.749   1.00 25.32 12  A 1 
ATOM 100  C CG  . GLN A 1 12  ? 3.199   -19.044 8.234   1.00 23.60 12  A 1 
ATOM 101  C CD  . GLN A 1 12  ? 3.040   -18.381 6.867   1.00 21.77 12  A 1 
ATOM 102  O OE1 . GLN A 1 12  ? 3.824   -17.547 6.456   1.00 21.66 12  A 1 
ATOM 103  N NE2 . GLN A 1 12  ? 2.003   -18.693 6.123   1.00 21.47 12  A 1 
ATOM 104  N N   . GLY A 1 13  ? 6.041   -21.584 10.857  1.00 27.20 13  A 1 
ATOM 105  C CA  . GLY A 1 13  ? 7.120   -22.562 10.777  1.00 28.41 13  A 1 
ATOM 106  C C   . GLY A 1 13  ? 7.098   -23.236 9.408   1.00 28.54 13  A 1 
ATOM 107  O O   . GLY A 1 13  ? 6.089   -23.821 9.022   1.00 27.13 13  A 1 
ATOM 108  N N   . ILE A 1 14  ? 8.196   -23.144 8.674   1.00 24.37 14  A 1 
ATOM 109  C CA  . ILE A 1 14  ? 8.451   -23.934 7.467   1.00 24.79 14  A 1 
ATOM 110  C C   . ILE A 1 14  ? 8.799   -25.358 7.932   1.00 25.50 14  A 1 
ATOM 111  O O   . ILE A 1 14  ? 9.941   -25.651 8.267   1.00 24.49 14  A 1 
ATOM 112  C CB  . ILE A 1 14  ? 9.568   -23.275 6.616   1.00 23.01 14  A 1 
ATOM 113  C CG1 . ILE A 1 14  ? 9.174   -21.830 6.214   1.00 21.03 14  A 1 
ATOM 114  C CG2 . ILE A 1 14  ? 9.853   -24.123 5.361   1.00 21.32 14  A 1 
ATOM 115  C CD1 . ILE A 1 14  ? 10.308  -21.038 5.543   1.00 19.62 14  A 1 
ATOM 116  N N   . GLY A 1 15  ? 7.787   -26.215 8.001   1.00 26.40 15  A 1 
ATOM 117  C CA  . GLY A 1 15  ? 7.912   -27.622 8.377   1.00 28.28 15  A 1 
ATOM 118  C C   . GLY A 1 15  ? 6.526   -28.261 8.497   1.00 29.88 15  A 1 
ATOM 119  O O   . GLY A 1 15  ? 5.588   -27.613 8.952   1.00 28.66 15  A 1 
ATOM 120  N N   . LYS A 1 16  ? 6.359   -29.514 8.057   1.00 29.38 16  A 1 
ATOM 121  C CA  . LYS A 1 16  ? 5.080   -30.238 7.858   1.00 30.80 16  A 1 
ATOM 122  C C   . LYS A 1 16  ? 4.213   -30.494 9.119   1.00 31.51 16  A 1 
ATOM 123  O O   . LYS A 1 16  ? 3.282   -31.291 9.050   1.00 30.54 16  A 1 
ATOM 124  C CB  . LYS A 1 16  ? 5.361   -31.556 7.101   1.00 29.94 16  A 1 
ATOM 125  C CG  . LYS A 1 16  ? 5.629   -31.366 5.598   1.00 28.30 16  A 1 
ATOM 126  C CD  . LYS A 1 16  ? 5.863   -32.730 4.925   1.00 26.49 16  A 1 
ATOM 127  C CE  . LYS A 1 16  ? 5.972   -32.588 3.402   1.00 24.57 16  A 1 
ATOM 128  N NZ  . LYS A 1 16  ? 6.206   -33.896 2.734   1.00 23.33 16  A 1 
ATOM 129  N N   . ASN A 1 17  ? 4.450   -29.831 10.242  1.00 32.40 17  A 1 
ATOM 130  C CA  . ASN A 1 17  ? 3.719   -30.031 11.496  1.00 33.81 17  A 1 
ATOM 131  C C   . ASN A 1 17  ? 2.963   -28.750 11.885  1.00 34.54 17  A 1 
ATOM 132  O O   . ASN A 1 17  ? 3.571   -27.737 12.229  1.00 33.86 17  A 1 
ATOM 133  C CB  . ASN A 1 17  ? 4.711   -30.525 12.568  1.00 33.71 17  A 1 
ATOM 134  C CG  . ASN A 1 17  ? 5.263   -31.917 12.284  1.00 31.12 17  A 1 
ATOM 135  O OD1 . ASN A 1 17  ? 4.787   -32.659 11.440  1.00 28.90 17  A 1 
ATOM 136  N ND2 . ASN A 1 17  ? 6.303   -32.323 12.969  1.00 27.98 17  A 1 
ATOM 137  N N   . LYS A 1 18  ? 1.617   -28.776 11.789  1.00 30.63 18  A 1 
ATOM 138  C CA  . LYS A 1 18  ? 0.738   -27.645 12.134  1.00 31.50 18  A 1 
ATOM 139  C C   . LYS A 1 18  ? 0.569   -27.550 13.656  1.00 31.70 18  A 1 
ATOM 140  O O   . LYS A 1 18  ? 0.148   -28.506 14.300  1.00 31.04 18  A 1 
ATOM 141  C CB  . LYS A 1 18  ? -0.627  -27.778 11.423  1.00 30.85 18  A 1 
ATOM 142  C CG  . LYS A 1 18  ? -0.608  -27.454 9.912   1.00 28.70 18  A 1 
ATOM 143  C CD  . LYS A 1 18  ? -1.992  -27.692 9.267   1.00 26.78 18  A 1 
ATOM 144  C CE  . LYS A 1 18  ? -2.013  -27.380 7.756   1.00 24.83 18  A 1 
ATOM 145  N NZ  . LYS A 1 18  ? -3.255  -27.869 7.077   1.00 23.26 18  A 1 
ATOM 146  N N   . ILE A 1 19  ? 0.837   -26.376 14.226  1.00 35.34 19  A 1 
ATOM 147  C CA  . ILE A 1 19  ? 0.508   -26.045 15.621  1.00 35.59 19  A 1 
ATOM 148  C C   . ILE A 1 19  ? -0.987  -25.718 15.688  1.00 36.37 19  A 1 
ATOM 149  O O   . ILE A 1 19  ? -1.446  -24.793 15.020  1.00 35.35 19  A 1 
ATOM 150  C CB  . ILE A 1 19  ? 1.377   -24.872 16.137  1.00 34.25 19  A 1 
ATOM 151  C CG1 . ILE A 1 19  ? 2.881   -25.230 16.087  1.00 31.48 19  A 1 
ATOM 152  C CG2 . ILE A 1 19  ? 0.964   -24.477 17.570  1.00 30.84 19  A 1 
ATOM 153  C CD1 . ILE A 1 19  ? 3.816   -24.046 16.383  1.00 28.94 19  A 1 
ATOM 154  N N   . ILE A 1 20  ? -1.760  -26.454 16.493  1.00 39.13 20  A 1 
ATOM 155  C CA  . ILE A 1 20  ? -3.177  -26.152 16.744  1.00 39.86 20  A 1 
ATOM 156  C C   . ILE A 1 20  ? -3.282  -25.473 18.109  1.00 40.17 20  A 1 
ATOM 157  O O   . ILE A 1 20  ? -3.121  -26.101 19.152  1.00 39.28 20  A 1 
ATOM 158  C CB  . ILE A 1 20  ? -4.071  -27.407 16.597  1.00 38.75 20  A 1 
ATOM 159  C CG1 . ILE A 1 20  ? -3.970  -27.933 15.141  1.00 35.60 20  A 1 
ATOM 160  C CG2 . ILE A 1 20  ? -5.534  -27.076 16.960  1.00 34.74 20  A 1 
ATOM 161  C CD1 . ILE A 1 20  ? -4.834  -29.155 14.838  1.00 33.13 20  A 1 
ATOM 162  N N   . ILE A 1 21  ? -3.556  -24.174 18.100  1.00 39.19 21  A 1 
ATOM 163  C CA  . ILE A 1 21  ? -3.803  -23.398 19.318  1.00 39.39 21  A 1 
ATOM 164  C C   . ILE A 1 21  ? -5.300  -23.478 19.631  1.00 39.61 21  A 1 
ATOM 165  O O   . ILE A 1 21  ? -6.110  -22.822 18.981  1.00 38.39 21  A 1 
ATOM 166  C CB  . ILE A 1 21  ? -3.295  -21.946 19.176  1.00 37.79 21  A 1 
ATOM 167  C CG1 . ILE A 1 21  ? -1.786  -21.918 18.830  1.00 34.64 21  A 1 
ATOM 168  C CG2 . ILE A 1 21  ? -3.565  -21.166 20.483  1.00 34.15 21  A 1 
ATOM 169  C CD1 . ILE A 1 21  ? -1.216  -20.518 18.572  1.00 32.43 21  A 1 
ATOM 170  N N   . LEU A 1 22  ? -5.682  -24.266 20.630  1.00 43.13 22  A 1 
ATOM 171  C CA  . LEU A 1 22  ? -7.037  -24.257 21.186  1.00 43.94 22  A 1 
ATOM 172  C C   . LEU A 1 22  ? -7.102  -23.181 22.273  1.00 44.21 22  A 1 
ATOM 173  O O   . LEU A 1 22  ? -6.771  -23.421 23.432  1.00 42.19 22  A 1 
ATOM 174  C CB  . LEU A 1 22  ? -7.418  -25.662 21.695  1.00 40.74 22  A 1 
ATOM 175  C CG  . LEU A 1 22  ? -7.605  -26.720 20.590  1.00 36.68 22  A 1 
ATOM 176  C CD1 . LEU A 1 22  ? -7.783  -28.100 21.228  1.00 34.14 22  A 1 
ATOM 177  C CD2 . LEU A 1 22  ? -8.830  -26.442 19.717  1.00 33.66 22  A 1 
ATOM 178  N N   . SER A 1 23  ? -7.496  -21.970 21.884  1.00 41.11 23  A 1 
ATOM 179  C CA  . SER A 1 23  ? -7.704  -20.870 22.828  1.00 41.34 23  A 1 
ATOM 180  C C   . SER A 1 23  ? -9.098  -20.980 23.450  1.00 41.30 23  A 1 
ATOM 181  O O   . SER A 1 23  ? -10.091 -20.644 22.813  1.00 40.03 23  A 1 
ATOM 182  C CB  . SER A 1 23  ? -7.509  -19.525 22.127  1.00 39.67 23  A 1 
ATOM 183  O OG  . SER A 1 23  ? -7.664  -18.461 23.043  1.00 36.52 23  A 1 
ATOM 184  N N   . LEU A 1 24  ? -9.182  -21.417 24.698  1.00 41.07 24  A 1 
ATOM 185  C CA  . LEU A 1 24  ? -10.370 -21.258 25.537  1.00 41.29 24  A 1 
ATOM 186  C C   . LEU A 1 24  ? -10.350 -19.834 26.113  1.00 41.31 24  A 1 
ATOM 187  O O   . LEU A 1 24  ? -9.857  -19.612 27.213  1.00 38.64 24  A 1 
ATOM 188  C CB  . LEU A 1 24  ? -10.399 -22.359 26.622  1.00 37.76 24  A 1 
ATOM 189  C CG  . LEU A 1 24  ? -10.608 -23.788 26.091  1.00 34.73 24  A 1 
ATOM 190  C CD1 . LEU A 1 24  ? -10.339 -24.803 27.203  1.00 32.09 24  A 1 
ATOM 191  C CD2 . LEU A 1 24  ? -12.036 -24.011 25.587  1.00 32.07 24  A 1 
ATOM 192  N N   . GLN A 1 25  ? -10.799 -18.845 25.333  1.00 39.46 25  A 1 
ATOM 193  C CA  . GLN A 1 25  ? -10.875 -17.459 25.814  1.00 40.43 25  A 1 
ATOM 194  C C   . GLN A 1 25  ? -12.080 -17.273 26.741  1.00 40.68 25  A 1 
ATOM 195  O O   . GLN A 1 25  ? -13.224 -17.373 26.299  1.00 38.93 25  A 1 
ATOM 196  C CB  . GLN A 1 25  ? -10.925 -16.452 24.650  1.00 38.53 25  A 1 
ATOM 197  C CG  . GLN A 1 25  ? -9.524  -16.111 24.122  1.00 35.43 25  A 1 
ATOM 198  C CD  . GLN A 1 25  ? -9.526  -15.020 23.056  1.00 32.80 25  A 1 
ATOM 199  O OE1 . GLN A 1 25  ? -10.478 -14.786 22.334  1.00 31.63 25  A 1 
ATOM 200  N NE2 . GLN A 1 25  ? -8.435  -14.305 22.894  1.00 31.31 25  A 1 
ATOM 201  N N   . ASP A 1 26  ? -11.817 -16.917 27.991  1.00 33.04 26  A 1 
ATOM 202  C CA  . ASP A 1 26  ? -12.774 -16.167 28.802  1.00 33.91 26  A 1 
ATOM 203  C C   . ASP A 1 26  ? -12.891 -14.761 28.204  1.00 33.86 26  A 1 
ATOM 204  O O   . ASP A 1 26  ? -11.938 -13.974 28.234  1.00 32.17 26  A 1 
ATOM 205  C CB  . ASP A 1 26  ? -12.324 -16.097 30.278  1.00 32.32 26  A 1 
ATOM 206  C CG  . ASP A 1 26  ? -12.920 -17.195 31.162  1.00 30.24 26  A 1 
ATOM 207  O OD1 . ASP A 1 26  ? -14.094 -17.549 30.921  1.00 28.00 26  A 1 
ATOM 208  O OD2 . ASP A 1 26  ? -12.214 -17.627 32.100  1.00 27.46 26  A 1 
ATOM 209  N N   . PHE A 1 27  ? -14.056 -14.428 27.643  1.00 32.21 27  A 1 
ATOM 210  C CA  . PHE A 1 27  ? -14.311 -13.168 26.933  1.00 32.54 27  A 1 
ATOM 211  C C   . PHE A 1 27  ? -14.194 -11.896 27.798  1.00 32.75 27  A 1 
ATOM 212  O O   . PHE A 1 27  ? -14.374 -10.804 27.274  1.00 30.54 27  A 1 
ATOM 213  C CB  . PHE A 1 27  ? -15.672 -13.268 26.217  1.00 29.30 27  A 1 
ATOM 214  C CG  . PHE A 1 27  ? -15.588 -13.829 24.809  1.00 26.74 27  A 1 
ATOM 215  C CD1 . PHE A 1 27  ? -15.374 -12.947 23.728  1.00 24.54 27  A 1 
ATOM 216  C CD2 . PHE A 1 27  ? -15.711 -15.209 24.567  1.00 24.47 27  A 1 
ATOM 217  C CE1 . PHE A 1 27  ? -15.293 -13.445 22.419  1.00 23.61 27  A 1 
ATOM 218  C CE2 . PHE A 1 27  ? -15.623 -15.708 23.256  1.00 23.27 27  A 1 
ATOM 219  C CZ  . PHE A 1 27  ? -15.418 -14.827 22.180  1.00 23.90 27  A 1 
ATOM 220  N N   . ASN A 1 28  ? -13.870 -11.994 29.092  1.00 29.64 28  A 1 
ATOM 221  C CA  . ASN A 1 28  ? -13.938 -10.876 30.043  1.00 30.88 28  A 1 
ATOM 222  C C   . ASN A 1 28  ? -12.667 -10.574 30.860  1.00 31.31 28  A 1 
ATOM 223  O O   . ASN A 1 28  ? -12.736 -9.748  31.768  1.00 29.75 28  A 1 
ATOM 224  C CB  . ASN A 1 28  ? -15.195 -11.065 30.921  1.00 29.09 28  A 1 
ATOM 225  C CG  . ASN A 1 28  ? -16.448 -10.454 30.313  1.00 26.56 28  A 1 
ATOM 226  O OD1 . ASN A 1 28  ? -16.416 -9.597  29.451  1.00 24.48 28  A 1 
ATOM 227  N ND2 . ASN A 1 28  ? -17.608 -10.846 30.782  1.00 23.85 28  A 1 
ATOM 228  N N   . LYS A 1 29  ? -11.491 -11.163 30.571  1.00 33.26 29  A 1 
ATOM 229  C CA  . LYS A 1 29  ? -10.252 -10.793 31.282  1.00 34.98 29  A 1 
ATOM 230  C C   . LYS A 1 29  ? -9.107  -10.416 30.339  1.00 35.29 29  A 1 
ATOM 231  O O   . LYS A 1 29  ? -8.798  -11.113 29.378  1.00 33.96 29  A 1 
ATOM 232  C CB  . LYS A 1 29  ? -9.861  -11.870 32.303  1.00 34.12 29  A 1 
ATOM 233  C CG  . LYS A 1 29  ? -10.701 -11.752 33.588  1.00 31.47 29  A 1 
ATOM 234  C CD  . LYS A 1 29  ? -10.215 -12.745 34.649  1.00 29.35 29  A 1 
ATOM 235  C CE  . LYS A 1 29  ? -10.995 -12.600 35.954  1.00 27.08 29  A 1 
ATOM 236  N NZ  . LYS A 1 29  ? -10.535 -13.596 36.958  1.00 25.31 29  A 1 
ATOM 237  N N   . GLN A 1 30  ? -8.482  -9.272  30.647  1.00 30.11 30  A 1 
ATOM 238  C CA  . GLN A 1 30  ? -7.309  -8.764  29.942  1.00 30.55 30  A 1 
ATOM 239  C C   . GLN A 1 30  ? -6.136  -9.751  30.031  1.00 31.30 30  A 1 
ATOM 240  O O   . GLN A 1 30  ? -5.842  -10.291 31.091  1.00 29.28 30  A 1 
ATOM 241  C CB  . GLN A 1 30  ? -6.888  -7.402  30.526  1.00 28.06 30  A 1 
ATOM 242  C CG  . GLN A 1 30  ? -7.854  -6.258  30.165  1.00 25.32 30  A 1 
ATOM 243  C CD  . GLN A 1 30  ? -7.425  -4.911  30.751  1.00 22.68 30  A 1 
ATOM 244  O OE1 . GLN A 1 30  ? -6.445  -4.772  31.463  1.00 21.27 30  A 1 
ATOM 245  N NE2 . GLN A 1 30  ? -8.149  -3.850  30.472  1.00 21.21 30  A 1 
ATOM 246  N N   . ILE A 1 31  ? -5.449  -9.925  28.906  1.00 30.72 31  A 1 
ATOM 247  C CA  . ILE A 1 31  ? -4.255  -10.771 28.771  1.00 31.63 31  A 1 
ATOM 248  C C   . ILE A 1 31  ? -3.144  -10.251 29.708  1.00 32.01 31  A 1 
ATOM 249  O O   . ILE A 1 31  ? -2.797  -9.068  29.620  1.00 30.69 31  A 1 
ATOM 250  C CB  . ILE A 1 31  ? -3.786  -10.772 27.294  1.00 30.19 31  A 1 
ATOM 251  C CG1 . ILE A 1 31  ? -4.913  -11.253 26.343  1.00 28.09 31  A 1 
ATOM 252  C CG2 . ILE A 1 31  ? -2.527  -11.632 27.117  1.00 28.02 31  A 1 
ATOM 253  C CD1 . ILE A 1 31  ? -4.596  -11.078 24.853  1.00 26.15 31  A 1 
ATOM 254  N N   . PRO A 1 32  ? -2.537  -11.069 30.571  1.00 32.87 32  A 1 
ATOM 255  C CA  . PRO A 1 32  ? -1.442  -10.625 31.426  1.00 33.98 32  A 1 
ATOM 256  C C   . PRO A 1 32  ? -0.192  -10.261 30.608  1.00 34.39 32  A 1 
ATOM 257  O O   . PRO A 1 32  ? 0.227   -10.968 29.693  1.00 33.34 32  A 1 
ATOM 258  C CB  . PRO A 1 32  ? -1.208  -11.751 32.445  1.00 32.41 32  A 1 
ATOM 259  C CG  . PRO A 1 32  ? -1.788  -12.986 31.767  1.00 32.30 32  A 1 
ATOM 260  C CD  . PRO A 1 32  ? -2.901  -12.441 30.875  1.00 33.48 32  A 1 
ATOM 261  N N   . LYS A 1 33  ? 0.410   -9.118  30.959  1.00 32.50 33  A 1 
ATOM 262  C CA  . LYS A 1 33  ? 1.470   -8.402  30.216  1.00 33.95 33  A 1 
ATOM 263  C C   . LYS A 1 33  ? 2.875   -9.042  30.239  1.00 34.73 33  A 1 
ATOM 264  O O   . LYS A 1 33  ? 3.819   -8.392  29.802  1.00 32.77 33  A 1 
ATOM 265  C CB  . LYS A 1 33  ? 1.514   -6.939  30.706  1.00 31.49 33  A 1 
ATOM 266  C CG  . LYS A 1 33  ? 0.756   -5.966  29.790  1.00 28.47 33  A 1 
ATOM 267  C CD  . LYS A 1 33  ? 0.844   -4.537  30.342  1.00 25.98 33  A 1 
ATOM 268  C CE  . LYS A 1 33  ? 0.131   -3.552  29.421  1.00 23.53 33  A 1 
ATOM 269  N NZ  . LYS A 1 33  ? 0.134   -2.171  29.972  1.00 21.54 33  A 1 
ATOM 270  N N   . LYS A 1 34  ? 3.066   -10.236 30.749  1.00 34.39 34  A 1 
ATOM 271  C CA  . LYS A 1 34  ? 4.392   -10.869 30.853  1.00 36.38 34  A 1 
ATOM 272  C C   . LYS A 1 34  ? 4.374   -12.285 30.278  1.00 36.60 34  A 1 
ATOM 273  O O   . LYS A 1 34  ? 4.142   -13.249 30.998  1.00 34.94 34  A 1 
ATOM 274  C CB  . LYS A 1 34  ? 4.902   -10.832 32.311  1.00 34.13 34  A 1 
ATOM 275  C CG  . LYS A 1 34  ? 5.637   -9.527  32.662  1.00 30.62 34  A 1 
ATOM 276  C CD  . LYS A 1 34  ? 6.241   -9.622  34.073  1.00 28.34 34  A 1 
ATOM 277  C CE  . LYS A 1 34  ? 7.100   -8.404  34.402  1.00 25.66 34  A 1 
ATOM 278  N NZ  . LYS A 1 34  ? 7.721   -8.527  35.747  1.00 23.93 34  A 1 
ATOM 279  N N   . MET A 1 35  ? 4.678   -12.394 28.990  1.00 34.62 35  A 1 
ATOM 280  C CA  . MET A 1 35  ? 5.396   -13.554 28.460  1.00 35.27 35  A 1 
ATOM 281  C C   . MET A 1 35  ? 6.874   -13.173 28.399  1.00 35.74 35  A 1 
ATOM 282  O O   . MET A 1 35  ? 7.226   -12.173 27.770  1.00 34.47 35  A 1 
ATOM 283  C CB  . MET A 1 35  ? 4.861   -13.989 27.088  1.00 33.47 35  A 1 
ATOM 284  C CG  . MET A 1 35  ? 3.804   -15.090 27.219  1.00 30.39 35  A 1 
ATOM 285  S SD  . MET A 1 35  ? 3.152   -15.659 25.629  1.00 28.54 35  A 1 
ATOM 286  C CE  . MET A 1 35  ? 2.402   -17.230 26.134  1.00 27.09 35  A 1 
ATOM 287  N N   . ASP A 1 36  ? 7.720   -13.914 29.098  1.00 34.87 36  A 1 
ATOM 288  C CA  . ASP A 1 36  ? 9.169   -13.770 29.000  1.00 36.29 36  A 1 
ATOM 289  C C   . ASP A 1 36  ? 9.615   -13.971 27.546  1.00 36.71 36  A 1 
ATOM 290  O O   . ASP A 1 36  ? 9.213   -14.928 26.880  1.00 34.73 36  A 1 
ATOM 291  C CB  . ASP A 1 36  ? 9.881   -14.765 29.934  1.00 34.47 36  A 1 
ATOM 292  C CG  . ASP A 1 36  ? 10.445  -14.119 31.201  1.00 31.17 36  A 1 
ATOM 293  O OD1 . ASP A 1 36  ? 10.803  -12.924 31.128  1.00 28.19 36  A 1 
ATOM 294  O OD2 . ASP A 1 36  ? 10.549  -14.841 32.213  1.00 27.53 36  A 1 
ATOM 295  N N   . ASN A 1 37  ? 10.474  -13.072 27.059  1.00 31.89 37  A 1 
ATOM 296  C CA  . ASN A 1 37  ? 11.047  -13.061 25.703  1.00 32.96 37  A 1 
ATOM 297  C C   . ASN A 1 37  ? 12.077  -14.187 25.456  1.00 33.31 37  A 1 
ATOM 298  O O   . ASN A 1 37  ? 12.989  -14.032 24.644  1.00 31.10 37  A 1 
ATOM 299  C CB  . ASN A 1 37  ? 11.648  -11.665 25.425  1.00 31.04 37  A 1 
ATOM 300  C CG  . ASN A 1 37  ? 10.641  -10.620 24.992  1.00 27.89 37  A 1 
ATOM 301  O OD1 . ASN A 1 37  ? 9.573   -10.891 24.476  1.00 25.62 37  A 1 
ATOM 302  N ND2 . ASN A 1 37  ? 10.975  -9.359  25.143  1.00 24.62 37  A 1 
ATOM 303  N N   . LYS A 1 38  ? 11.964  -15.315 26.133  1.00 35.15 38  A 1 
ATOM 304  C CA  . LYS A 1 38  ? 12.674  -16.523 25.722  1.00 37.08 38  A 1 
ATOM 305  C C   . LYS A 1 38  ? 11.914  -17.118 24.546  1.00 37.70 38  A 1 
ATOM 306  O O   . LYS A 1 38  ? 10.859  -17.724 24.707  1.00 35.49 38  A 1 
ATOM 307  C CB  . LYS A 1 38  ? 12.864  -17.498 26.892  1.00 34.86 38  A 1 
ATOM 308  C CG  . LYS A 1 38  ? 14.106  -17.108 27.709  1.00 31.54 38  A 1 
ATOM 309  C CD  . LYS A 1 38  ? 14.374  -18.114 28.833  1.00 29.01 38  A 1 
ATOM 310  C CE  . LYS A 1 38  ? 15.656  -17.734 29.581  1.00 26.21 38  A 1 
ATOM 311  N NZ  . LYS A 1 38  ? 15.912  -18.645 30.724  1.00 24.58 38  A 1 
ATOM 312  N N   . THR A 1 39  ? 12.469  -16.920 23.365  1.00 31.06 39  A 1 
ATOM 313  C CA  . THR A 1 39  ? 12.154  -17.657 22.144  1.00 31.60 39  A 1 
ATOM 314  C C   . THR A 1 39  ? 12.317  -19.152 22.414  1.00 32.96 39  A 1 
ATOM 315  O O   . THR A 1 39  ? 13.374  -19.734 22.178  1.00 31.09 39  A 1 
ATOM 316  C CB  . THR A 1 39  ? 13.074  -17.216 20.980  1.00 28.43 39  A 1 
ATOM 317  O OG1 . THR A 1 39  ? 14.169  -16.443 21.428  1.00 25.59 39  A 1 
ATOM 318  C CG2 . THR A 1 39  ? 12.329  -16.365 19.957  1.00 24.28 39  A 1 
ATOM 319  N N   . THR A 1 40  ? 11.269  -19.784 22.930  1.00 35.41 40  A 1 
ATOM 320  C CA  . THR A 1 40  ? 11.126  -21.227 22.839  1.00 36.89 40  A 1 
ATOM 321  C C   . THR A 1 40  ? 10.966  -21.537 21.361  1.00 37.79 40  A 1 
ATOM 322  O O   . THR A 1 40  ? 9.975   -21.165 20.737  1.00 35.74 40  A 1 
ATOM 323  C CB  . THR A 1 40  ? 9.947   -21.755 23.679  1.00 34.55 40  A 1 
ATOM 324  O OG1 . THR A 1 40  ? 8.948   -20.778 23.854  1.00 32.47 40  A 1 
ATOM 325  C CG2 . THR A 1 40  ? 10.418  -22.152 25.074  1.00 30.75 40  A 1 
ATOM 326  N N   . LYS A 1 41  ? 12.005  -22.137 20.772  1.00 35.53 41  A 1 
ATOM 327  C CA  . LYS A 1 41  ? 11.890  -22.789 19.469  1.00 36.97 41  A 1 
ATOM 328  C C   . LYS A 1 41  ? 10.810  -23.859 19.632  1.00 38.22 41  A 1 
ATOM 329  O O   . LYS A 1 41  ? 11.049  -24.869 20.287  1.00 35.95 41  A 1 
ATOM 330  C CB  . LYS A 1 41  ? 13.226  -23.424 19.052  1.00 33.90 41  A 1 
ATOM 331  C CG  . LYS A 1 41  ? 14.261  -22.416 18.529  1.00 30.32 41  A 1 
ATOM 332  C CD  . LYS A 1 41  ? 15.534  -23.160 18.109  1.00 27.59 41  A 1 
ATOM 333  C CE  . LYS A 1 41  ? 16.568  -22.218 17.480  1.00 24.69 41  A 1 
ATOM 334  N NZ  . LYS A 1 41  ? 17.786  -22.959 17.071  1.00 22.96 41  A 1 
ATOM 335  N N   . PHE A 1 42  ? 9.608   -23.581 19.113  1.00 38.52 42  A 1 
ATOM 336  C CA  . PHE A 1 42  ? 8.554   -24.579 19.034  1.00 39.57 42  A 1 
ATOM 337  C C   . PHE A 1 42  ? 8.969   -25.576 17.957  1.00 39.84 42  A 1 
ATOM 338  O O   . PHE A 1 42  ? 8.837   -25.300 16.766  1.00 38.24 42  A 1 
ATOM 339  C CB  . PHE A 1 42  ? 7.205   -23.904 18.744  1.00 37.61 42  A 1 
ATOM 340  C CG  . PHE A 1 42  ? 6.650   -23.110 19.913  1.00 35.54 42  A 1 
ATOM 341  C CD1 . PHE A 1 42  ? 5.927   -23.765 20.926  1.00 32.99 42  A 1 
ATOM 342  C CD2 . PHE A 1 42  ? 6.863   -21.720 19.998  1.00 33.18 42  A 1 
ATOM 343  C CE1 . PHE A 1 42  ? 5.418   -23.038 22.014  1.00 31.00 42  A 1 
ATOM 344  C CE2 . PHE A 1 42  ? 6.356   -20.993 21.091  1.00 31.16 42  A 1 
ATOM 345  C CZ  . PHE A 1 42  ? 5.633   -21.652 22.099  1.00 31.24 42  A 1 
ATOM 346  N N   . ASP A 1 43  ? 9.535   -26.694 18.385  1.00 40.99 43  A 1 
ATOM 347  C CA  . ASP A 1 43  ? 9.693   -27.854 17.527  1.00 43.01 43  A 1 
ATOM 348  C C   . ASP A 1 43  ? 8.312   -28.501 17.339  1.00 44.58 43  A 1 
ATOM 349  O O   . ASP A 1 43  ? 7.483   -28.507 18.256  1.00 42.21 43  A 1 
ATOM 350  C CB  . ASP A 1 43  ? 10.765  -28.804 18.085  1.00 40.56 43  A 1 
ATOM 351  C CG  . ASP A 1 43  ? 11.433  -29.639 16.992  1.00 37.26 43  A 1 
ATOM 352  O OD1 . ASP A 1 43  ? 11.048  -29.474 15.809  1.00 33.59 43  A 1 
ATOM 353  O OD2 . ASP A 1 43  ? 12.376  -30.386 17.345  1.00 32.60 43  A 1 
ATOM 354  N N   . GLY A 1 44  ? 8.020   -28.901 16.109  1.00 44.72 44  A 1 
ATOM 355  C CA  . GLY A 1 44  ? 6.666   -29.223 15.678  1.00 46.59 44  A 1 
ATOM 356  C C   . GLY A 1 44  ? 5.987   -30.287 16.545  1.00 50.29 44  A 1 
ATOM 357  O O   . GLY A 1 44  ? 6.608   -31.265 16.931  1.00 47.83 44  A 1 
ATOM 358  N N   . SER A 1 45  ? 4.675   -30.117 16.754  1.00 47.62 45  A 1 
ATOM 359  C CA  . SER A 1 45  ? 3.749   -31.017 17.480  1.00 49.86 45  A 1 
ATOM 360  C C   . SER A 1 45  ? 3.432   -30.617 18.931  1.00 52.85 45  A 1 
ATOM 361  O O   . SER A 1 45  ? 3.455   -31.450 19.832  1.00 50.54 45  A 1 
ATOM 362  C CB  . SER A 1 45  ? 4.110   -32.515 17.374  1.00 46.96 45  A 1 
ATOM 363  O OG  . SER A 1 45  ? 4.547   -32.874 16.084  1.00 43.18 45  A 1 
ATOM 364  N N   . GLN A 1 46  ? 3.065   -29.349 19.185  1.00 46.54 46  A 1 
ATOM 365  C CA  . GLN A 1 46  ? 2.554   -28.931 20.499  1.00 49.12 46  A 1 
ATOM 366  C C   . GLN A 1 46  ? 1.197   -28.216 20.386  1.00 49.79 46  A 1 
ATOM 367  O O   . GLN A 1 46  ? 1.024   -27.314 19.566  1.00 49.85 46  A 1 
ATOM 368  C CB  . GLN A 1 46  ? 3.595   -28.072 21.237  1.00 49.16 46  A 1 
ATOM 369  C CG  . GLN A 1 46  ? 4.864   -28.874 21.581  1.00 44.64 46  A 1 
ATOM 370  C CD  . GLN A 1 46  ? 5.917   -28.069 22.334  1.00 41.55 46  A 1 
ATOM 371  O OE1 . GLN A 1 46  ? 5.776   -26.892 22.640  1.00 39.94 46  A 1 
ATOM 372  N NE2 . GLN A 1 46  ? 7.037   -28.676 22.670  1.00 38.57 46  A 1 
ATOM 373  N N   . ILE A 1 47  ? 0.233   -28.590 21.224  1.00 48.64 47  A 1 
ATOM 374  C CA  . ILE A 1 47  ? -0.979  -27.799 21.483  1.00 48.89 47  A 1 
ATOM 375  C C   . ILE A 1 47  ? -0.699  -26.901 22.683  1.00 49.04 47  A 1 
ATOM 376  O O   . ILE A 1 47  ? -0.352  -27.376 23.764  1.00 47.35 47  A 1 
ATOM 377  C CB  . ILE A 1 47  ? -2.232  -28.672 21.699  1.00 46.43 47  A 1 
ATOM 378  C CG1 . ILE A 1 47  ? -2.600  -29.371 20.376  1.00 42.68 47  A 1 
ATOM 379  C CG2 . ILE A 1 47  ? -3.418  -27.825 22.196  1.00 41.92 47  A 1 
ATOM 380  C CD1 . ILE A 1 47  ? -3.865  -30.234 20.447  1.00 39.33 47  A 1 
ATOM 381  N N   . VAL A 1 48  ? -0.894  -25.602 22.496  1.00 46.27 48  A 1 
ATOM 382  C CA  . VAL A 1 48  ? -0.825  -24.625 23.583  1.00 47.23 48  A 1 
ATOM 383  C C   . VAL A 1 48  ? -2.250  -24.242 23.972  1.00 48.20 48  A 1 
ATOM 384  O O   . VAL A 1 48  ? -2.945  -23.551 23.229  1.00 47.05 48  A 1 
ATOM 385  C CB  . VAL A 1 48  ? 0.034   -23.411 23.194  1.00 45.35 48  A 1 
ATOM 386  C CG1 . VAL A 1 48  ? 0.159   -22.442 24.372  1.00 40.87 48  A 1 
ATOM 387  C CG2 . VAL A 1 48  ? 1.451   -23.841 22.787  1.00 40.29 48  A 1 
ATOM 388  N N   . LEU A 1 49  ? -2.694  -24.698 25.139  1.00 45.82 49  A 1 
ATOM 389  C CA  . LEU A 1 49  ? -3.953  -24.261 25.736  1.00 45.71 49  A 1 
ATOM 390  C C   . LEU A 1 49  ? -3.687  -23.013 26.566  1.00 45.75 49  A 1 
ATOM 391  O O   . LEU A 1 49  ? -3.011  -23.068 27.597  1.00 43.42 49  A 1 
ATOM 392  C CB  . LEU A 1 49  ? -4.550  -25.383 26.585  1.00 42.66 49  A 1 
ATOM 393  C CG  . LEU A 1 49  ? -5.058  -26.560 25.743  1.00 39.08 49  A 1 
ATOM 394  C CD1 . LEU A 1 49  ? -5.285  -27.733 26.675  1.00 36.55 49  A 1 
ATOM 395  C CD2 . LEU A 1 49  ? -6.370  -26.237 25.033  1.00 35.77 49  A 1 
ATOM 396  N N   . TYR A 1 50  ? -4.217  -21.885 26.105  1.00 39.38 50  A 1 
ATOM 397  C CA  . TYR A 1 50  ? -4.098  -20.628 26.826  1.00 39.12 50  A 1 
ATOM 398  C C   . TYR A 1 50  ? -5.164  -20.559 27.924  1.00 39.58 50  A 1 
ATOM 399  O O   . TYR A 1 50  ? -6.359  -20.674 27.647  1.00 37.77 50  A 1 
ATOM 400  C CB  . TYR A 1 50  ? -4.177  -19.455 25.841  1.00 35.21 50  A 1 
ATOM 401  C CG  . TYR A 1 50  ? -3.756  -18.145 26.476  1.00 31.45 50  A 1 
ATOM 402  C CD1 . TYR A 1 50  ? -4.715  -17.297 27.064  1.00 29.11 50  A 1 
ATOM 403  C CD2 . TYR A 1 50  ? -2.390  -17.802 26.522  1.00 28.16 50  A 1 
ATOM 404  C CE1 . TYR A 1 50  ? -4.305  -16.112 27.698  1.00 25.56 50  A 1 
ATOM 405  C CE2 . TYR A 1 50  ? -1.979  -16.617 27.157  1.00 25.91 50  A 1 
ATOM 406  C CZ  . TYR A 1 50  ? -2.938  -15.771 27.749  1.00 25.53 50  A 1 
ATOM 407  O OH  . TYR A 1 50  ? -2.539  -14.638 28.377  1.00 24.51 50  A 1 
ATOM 408  N N   . GLN A 1 51  ? -4.723  -20.364 29.159  1.00 37.17 51  A 1 
ATOM 409  C CA  . GLN A 1 51  ? -5.572  -19.993 30.288  1.00 37.48 51  A 1 
ATOM 410  C C   . GLN A 1 51  ? -5.228  -18.564 30.729  1.00 38.03 51  A 1 
ATOM 411  O O   . GLN A 1 51  ? -4.074  -18.156 30.585  1.00 36.01 51  A 1 
ATOM 412  C CB  . GLN A 1 51  ? -5.393  -20.982 31.451  1.00 34.24 51  A 1 
ATOM 413  C CG  . GLN A 1 51  ? -5.864  -22.391 31.087  1.00 31.05 51  A 1 
ATOM 414  C CD  . GLN A 1 51  ? -5.968  -23.272 32.327  1.00 28.80 51  A 1 
ATOM 415  O OE1 . GLN A 1 51  ? -5.017  -23.537 33.040  1.00 27.96 51  A 1 
ATOM 416  N NE2 . GLN A 1 51  ? -7.144  -23.770 32.643  1.00 27.04 51  A 1 
ATOM 417  N N   . PRO A 1 52  ? -6.175  -17.810 31.318  1.00 37.98 52  A 1 
ATOM 418  C CA  . PRO A 1 52  ? -5.909  -16.464 31.826  1.00 38.09 52  A 1 
ATOM 419  C C   . PRO A 1 52  ? -4.731  -16.404 32.808  1.00 38.70 52  A 1 
ATOM 420  O O   . PRO A 1 52  ? -3.992  -15.426 32.815  1.00 36.91 52  A 1 
ATOM 421  C CB  . PRO A 1 52  ? -7.218  -16.016 32.493  1.00 34.75 52  A 1 
ATOM 422  C CG  . PRO A 1 52  ? -8.294  -16.843 31.791  1.00 33.79 52  A 1 
ATOM 423  C CD  . PRO A 1 52  ? -7.583  -18.159 31.497  1.00 35.68 52  A 1 
ATOM 424  N N   . ASP A 1 53  ? -4.526  -17.474 33.573  1.00 38.04 53  A 1 
ATOM 425  C CA  . ASP A 1 53  ? -3.545  -17.535 34.659  1.00 39.20 53  A 1 
ATOM 426  C C   . ASP A 1 53  ? -2.427  -18.583 34.441  1.00 40.70 53  A 1 
ATOM 427  O O   . ASP A 1 53  ? -1.461  -18.618 35.205  1.00 38.60 53  A 1 
ATOM 428  C CB  . ASP A 1 53  ? -4.299  -17.766 35.980  1.00 36.22 53  A 1 
ATOM 429  C CG  . ASP A 1 53  ? -5.394  -16.722 36.241  1.00 33.44 53  A 1 
ATOM 430  O OD1 . ASP A 1 53  ? -5.121  -15.516 36.071  1.00 30.31 53  A 1 
ATOM 431  O OD2 . ASP A 1 53  ? -6.528  -17.139 36.572  1.00 29.64 53  A 1 
ATOM 432  N N   . ALA A 1 54  ? -2.507  -19.435 33.412  1.00 44.65 54  A 1 
ATOM 433  C CA  . ALA A 1 54  ? -1.506  -20.468 33.122  1.00 47.27 54  A 1 
ATOM 434  C C   . ALA A 1 54  ? -1.554  -20.954 31.660  1.00 50.20 54  A 1 
ATOM 435  O O   . ALA A 1 54  ? -2.612  -21.090 31.055  1.00 47.96 54  A 1 
ATOM 436  C CB  . ALA A 1 54  ? -1.705  -21.653 34.081  1.00 43.89 54  A 1 
ATOM 437  N N   . VAL A 1 55  ? -0.383  -21.287 31.111  1.00 52.56 55  A 1 
ATOM 438  C CA  . VAL A 1 55  ? -0.249  -21.933 29.797  1.00 54.87 55  A 1 
ATOM 439  C C   . VAL A 1 55  ? -0.071  -23.432 30.013  1.00 57.94 55  A 1 
ATOM 440  O O   . VAL A 1 55  ? 0.913   -23.854 30.621  1.00 56.69 55  A 1 
ATOM 441  C CB  . VAL A 1 55  ? 0.915   -21.324 28.993  1.00 52.03 55  A 1 
ATOM 442  C CG1 . VAL A 1 55  ? 1.055   -21.992 27.620  1.00 46.41 55  A 1 
ATOM 443  C CG2 . VAL A 1 55  ? 0.704   -19.820 28.763  1.00 45.39 55  A 1 
ATOM 444  N N   . LEU A 1 56  ? -1.006  -24.247 29.507  1.00 62.25 56  A 1 
ATOM 445  C CA  . LEU A 1 56  ? -0.829  -25.695 29.462  1.00 64.99 56  A 1 
ATOM 446  C C   . LEU A 1 56  ? -0.221  -26.080 28.112  1.00 65.89 56  A 1 
ATOM 447  O O   . LEU A 1 56  ? -0.848  -25.901 27.068  1.00 64.75 56  A 1 
ATOM 448  C CB  . LEU A 1 56  ? -2.170  -26.406 29.719  1.00 64.65 56  A 1 
ATOM 449  C CG  . LEU A 1 56  ? -2.056  -27.942 29.701  1.00 60.71 56  A 1 
ATOM 450  C CD1 . LEU A 1 56  ? -1.288  -28.469 30.921  1.00 59.70 56  A 1 
ATOM 451  C CD2 . LEU A 1 56  ? -3.444  -28.577 29.713  1.00 59.16 56  A 1 
ATOM 452  N N   . GLN A 1 57  ? 0.991   -26.619 28.146  1.00 63.77 57  A 1 
ATOM 453  C CA  . GLN A 1 57  ? 1.648   -27.189 26.976  1.00 65.29 57  A 1 
ATOM 454  C C   . GLN A 1 57  ? 1.420   -28.702 26.966  1.00 68.09 57  A 1 
ATOM 455  O O   . GLN A 1 57  ? 1.738   -29.382 27.940  1.00 67.39 57  A 1 
ATOM 456  C CB  . GLN A 1 57  ? 3.140   -26.828 26.978  1.00 61.63 57  A 1 
ATOM 457  C CG  . GLN A 1 57  ? 3.351   -25.310 26.823  1.00 55.10 57  A 1 
ATOM 458  C CD  . GLN A 1 57  ? 4.822   -24.908 26.760  1.00 51.18 57  A 1 
ATOM 459  O OE1 . GLN A 1 57  ? 5.735   -25.674 26.985  1.00 46.54 57  A 1 
ATOM 460  N NE2 . GLN A 1 57  ? 5.114   -23.661 26.466  1.00 44.44 57  A 1 
ATOM 461  N N   . LEU A 1 58  ? 0.845   -29.210 25.882  1.00 68.90 58  A 1 
ATOM 462  C CA  . LEU A 1 58  ? 0.688   -30.639 25.642  1.00 71.30 58  A 1 
ATOM 463  C C   . LEU A 1 58  ? 1.418   -31.000 24.353  1.00 71.39 58  A 1 
ATOM 464  O O   . LEU A 1 58  ? 1.136   -30.436 23.298  1.00 70.49 58  A 1 
ATOM 465  C CB  . LEU A 1 58  ? -0.803  -31.014 25.556  1.00 71.65 58  A 1 
ATOM 466  C CG  . LEU A 1 58  ? -1.563  -30.946 26.892  1.00 69.29 58  A 1 
ATOM 467  C CD1 . LEU A 1 58  ? -3.056  -31.156 26.640  1.00 65.43 58  A 1 
ATOM 468  C CD2 . LEU A 1 58  ? -1.097  -32.028 27.870  1.00 65.34 58  A 1 
ATOM 469  N N   . GLU A 1 59  ? 2.319   -31.958 24.436  1.00 72.08 59  A 1 
ATOM 470  C CA  . GLU A 1 59  ? 2.880   -32.602 23.256  1.00 73.91 59  A 1 
ATOM 471  C C   . GLU A 1 59  ? 1.793   -33.457 22.606  1.00 75.89 59  A 1 
ATOM 472  O O   . GLU A 1 59  ? 1.143   -34.263 23.277  1.00 74.15 59  A 1 
ATOM 473  C CB  . GLU A 1 59  ? 4.101   -33.434 23.663  1.00 70.18 59  A 1 
ATOM 474  C CG  . GLU A 1 59  ? 4.846   -33.975 22.434  1.00 61.65 59  A 1 
ATOM 475  C CD  . GLU A 1 59  ? 6.084   -34.806 22.808  1.00 57.18 59  A 1 
ATOM 476  O OE1 . GLU A 1 59  ? 6.773   -35.242 21.863  1.00 51.36 59  A 1 
ATOM 477  O OE2 . GLU A 1 59  ? 6.308   -35.018 24.021  1.00 51.08 59  A 1 
ATOM 478  N N   . VAL A 1 60  ? 1.552   -33.261 21.312  1.00 75.57 60  A 1 
ATOM 479  C CA  . VAL A 1 60  ? 0.480   -33.946 20.586  1.00 76.28 60  A 1 
ATOM 480  C C   . VAL A 1 60  ? 1.018   -34.628 19.347  1.00 77.40 60  A 1 
ATOM 481  O O   . VAL A 1 60  ? 1.980   -34.181 18.729  1.00 75.97 60  A 1 
ATOM 482  C CB  . VAL A 1 60  ? -0.685  -33.010 20.230  1.00 73.62 60  A 1 
ATOM 483  C CG1 . VAL A 1 60  ? -1.246  -32.387 21.509  1.00 66.72 60  A 1 
ATOM 484  C CG2 . VAL A 1 60  ? -0.325  -31.913 19.228  1.00 68.40 60  A 1 
ATOM 485  N N   . ARG A 1 61  ? 0.369   -35.702 18.955  1.00 79.93 61  A 1 
ATOM 486  C CA  . ARG A 1 61  ? 0.666   -36.383 17.704  1.00 80.35 61  A 1 
ATOM 487  C C   . ARG A 1 61  ? -0.241  -35.825 16.614  1.00 80.80 61  A 1 
ATOM 488  O O   . ARG A 1 61  ? -1.456  -35.859 16.764  1.00 79.42 61  A 1 
ATOM 489  C CB  . ARG A 1 61  ? 0.511   -37.890 17.931  1.00 79.15 61  A 1 
ATOM 490  C CG  . ARG A 1 61  ? 0.956   -38.722 16.728  1.00 71.88 61  A 1 
ATOM 491  C CD  . ARG A 1 61  ? 0.878   -40.202 17.118  1.00 71.05 61  A 1 
ATOM 492  N NE  . ARG A 1 61  ? 1.318   -41.074 16.019  1.00 63.43 61  A 1 
ATOM 493  C CZ  . ARG A 1 61  ? 1.673   -42.341 16.105  1.00 58.75 61  A 1 
ATOM 494  N NH1 . ARG A 1 61  ? 1.638   -42.995 17.229  1.00 54.62 61  A 1 
ATOM 495  N NH2 . ARG A 1 61  ? 2.072   -42.974 15.046  1.00 51.97 61  A 1 
ATOM 496  N N   . VAL A 1 62  ? 0.336   -35.320 15.531  1.00 75.90 62  A 1 
ATOM 497  C CA  . VAL A 1 62  ? -0.408  -34.833 14.360  1.00 75.73 62  A 1 
ATOM 498  C C   . VAL A 1 62  ? -0.140  -35.778 13.196  1.00 77.02 62  A 1 
ATOM 499  O O   . VAL A 1 62  ? 0.997   -35.938 12.770  1.00 74.48 62  A 1 
ATOM 500  C CB  . VAL A 1 62  ? -0.059  -33.374 14.016  1.00 72.27 62  A 1 
ATOM 501  C CG1 . VAL A 1 62  ? -0.945  -32.862 12.873  1.00 65.66 62  A 1 
ATOM 502  C CG2 . VAL A 1 62  ? -0.271  -32.442 15.218  1.00 67.28 62  A 1 
ATOM 503  N N   . GLU A 1 63  ? -1.177  -36.429 12.685  1.00 77.34 63  A 1 
ATOM 504  C CA  . GLU A 1 63  ? -1.116  -37.320 11.525  1.00 79.82 63  A 1 
ATOM 505  C C   . GLU A 1 63  ? -2.391  -37.177 10.698  1.00 79.55 63  A 1 
ATOM 506  O O   . GLU A 1 63  ? -3.467  -37.016 11.263  1.00 76.51 63  A 1 
ATOM 507  C CB  . GLU A 1 63  ? -0.981  -38.789 11.944  1.00 78.66 63  A 1 
ATOM 508  C CG  . GLU A 1 63  ? 0.359   -39.127 12.594  1.00 72.30 63  A 1 
ATOM 509  C CD  . GLU A 1 63  ? 0.490   -40.623 12.903  1.00 71.82 63  A 1 
ATOM 510  O OE1 . GLU A 1 63  ? 1.604   -41.044 13.280  1.00 64.67 63  A 1 
ATOM 511  O OE2 . GLU A 1 63  ? -0.510  -41.376 12.878  1.00 66.80 63  A 1 
ATOM 512  N N   . ASN A 1 64  ? -2.276  -37.286 9.364   1.00 77.65 64  A 1 
ATOM 513  C CA  . ASN A 1 64  ? -3.404  -37.183 8.431   1.00 78.81 64  A 1 
ATOM 514  C C   . ASN A 1 64  ? -4.265  -35.927 8.666   1.00 78.73 64  A 1 
ATOM 515  O O   . ASN A 1 64  ? -5.489  -36.003 8.707   1.00 75.25 64  A 1 
ATOM 516  C CB  . ASN A 1 64  ? -4.222  -38.492 8.449   1.00 77.72 64  A 1 
ATOM 517  C CG  . ASN A 1 64  ? -3.414  -39.728 8.117   1.00 73.55 64  A 1 
ATOM 518  O OD1 . ASN A 1 64  ? -2.288  -39.691 7.653   1.00 67.54 64  A 1 
ATOM 519  N ND2 . ASN A 1 64  ? -3.964  -40.892 8.361   1.00 67.19 64  A 1 
ATOM 520  N N   . GLU A 1 65  ? -3.603  -34.791 8.893   1.00 74.14 65  A 1 
ATOM 521  C CA  . GLU A 1 65  ? -4.227  -33.483 9.151   1.00 75.32 65  A 1 
ATOM 522  C C   . GLU A 1 65  ? -5.123  -33.399 10.405  1.00 77.29 65  A 1 
ATOM 523  O O   . GLU A 1 65  ? -5.793  -32.392 10.618  1.00 73.11 65  A 1 
ATOM 524  C CB  . GLU A 1 65  ? -4.927  -32.934 7.899   1.00 70.92 65  A 1 
ATOM 525  C CG  . GLU A 1 65  ? -4.032  -32.976 6.643   1.00 61.80 65  A 1 
ATOM 526  C CD  . GLU A 1 65  ? -4.582  -32.062 5.543   1.00 55.33 65  A 1 
ATOM 527  O OE1 . GLU A 1 65  ? -3.751  -31.312 4.974   1.00 49.11 65  A 1 
ATOM 528  O OE2 . GLU A 1 65  ? -5.810  -32.033 5.360   1.00 49.11 65  A 1 
ATOM 529  N N   . THR A 1 66  ? -5.103  -34.405 11.275  1.00 77.90 66  A 1 
ATOM 530  C CA  . THR A 1 66  ? -5.848  -34.419 12.539  1.00 79.95 66  A 1 
ATOM 531  C C   . THR A 1 66  ? -4.923  -34.622 13.737  1.00 79.78 66  A 1 
ATOM 532  O O   . THR A 1 66  ? -3.779  -35.065 13.620  1.00 78.02 66  A 1 
ATOM 533  C CB  . THR A 1 66  ? -7.003  -35.431 12.488  1.00 79.70 66  A 1 
ATOM 534  O OG1 . THR A 1 66  ? -7.865  -35.220 13.583  1.00 74.64 66  A 1 
ATOM 535  C CG2 . THR A 1 66  ? -6.558  -36.886 12.528  1.00 75.12 66  A 1 
ATOM 536  N N   . VAL A 1 67  ? -5.425  -34.261 14.910  1.00 83.35 67  A 1 
ATOM 537  C CA  . VAL A 1 67  ? -4.725  -34.387 16.190  1.00 84.08 67  A 1 
ATOM 538  C C   . VAL A 1 67  ? -5.101  -35.697 16.857  1.00 86.44 67  A 1 
ATOM 539  O O   . VAL A 1 67  ? -6.270  -36.066 16.880  1.00 86.52 67  A 1 
ATOM 540  C CB  . VAL A 1 67  ? -5.039  -33.197 17.103  1.00 80.97 67  A 1 
ATOM 541  C CG1 . VAL A 1 67  ? -4.415  -33.335 18.493  1.00 71.59 67  A 1 
ATOM 542  C CG2 . VAL A 1 67  ? -4.488  -31.921 16.472  1.00 70.92 67  A 1 
ATOM 543  N N   . TRP A 1 68  ? -4.118  -36.334 17.449  1.00 87.78 68  A 1 
ATOM 544  C CA  . TRP A 1 68  ? -4.272  -37.563 18.216  1.00 88.79 68  A 1 
ATOM 545  C C   . TRP A 1 68  ? -3.791  -37.359 19.653  1.00 88.69 68  A 1 
ATOM 546  O O   . TRP A 1 68  ? -2.646  -36.970 19.879  1.00 87.39 68  A 1 
ATOM 547  C CB  . TRP A 1 68  ? -3.508  -38.694 17.530  1.00 89.58 68  A 1 
ATOM 548  C CG  . TRP A 1 68  ? -3.956  -39.000 16.137  1.00 90.01 68  A 1 
ATOM 549  C CD1 . TRP A 1 68  ? -3.585  -38.332 15.023  1.00 88.11 68  A 1 
ATOM 550  C CD2 . TRP A 1 68  ? -4.899  -40.022 15.701  1.00 89.93 68  A 1 
ATOM 551  N NE1 . TRP A 1 68  ? -4.236  -38.863 13.929  1.00 88.41 68  A 1 
ATOM 552  C CE2 . TRP A 1 68  ? -5.060  -39.907 14.291  1.00 89.46 68  A 1 
ATOM 553  C CE3 . TRP A 1 68  ? -5.640  -41.023 16.361  1.00 89.96 68  A 1 
ATOM 554  C CZ2 . TRP A 1 68  ? -5.923  -40.744 13.571  1.00 90.15 68  A 1 
ATOM 555  C CZ3 . TRP A 1 68  ? -6.505  -41.872 15.646  1.00 89.35 68  A 1 
ATOM 556  C CH2 . TRP A 1 68  ? -6.651  -41.733 14.254  1.00 88.76 68  A 1 
ATOM 557  N N   . LEU A 1 69  ? -4.650  -37.655 20.621  1.00 89.71 69  A 1 
ATOM 558  C CA  . LEU A 1 69  ? -4.326  -37.604 22.045  1.00 90.12 69  A 1 
ATOM 559  C C   . LEU A 1 69  ? -4.489  -38.980 22.692  1.00 91.03 69  A 1 
ATOM 560  O O   . LEU A 1 69  ? -5.421  -39.728 22.399  1.00 91.58 69  A 1 
ATOM 561  C CB  . LEU A 1 69  ? -5.186  -36.555 22.768  1.00 89.29 69  A 1 
ATOM 562  C CG  . LEU A 1 69  ? -4.990  -35.096 22.316  1.00 86.57 69  A 1 
ATOM 563  C CD1 . LEU A 1 69  ? -5.834  -34.175 23.199  1.00 80.17 69  A 1 
ATOM 564  C CD2 . LEU A 1 69  ? -3.540  -34.628 22.427  1.00 79.87 69  A 1 
ATOM 565  N N   . SER A 1 70  ? -3.588  -39.290 23.621  1.00 92.26 70  A 1 
ATOM 566  C CA  . SER A 1 70  ? -3.759  -40.417 24.537  1.00 92.41 70  A 1 
ATOM 567  C C   . SER A 1 70  ? -4.808  -40.098 25.605  1.00 93.01 70  A 1 
ATOM 568  O O   . SER A 1 70  ? -5.122  -38.939 25.885  1.00 92.91 70  A 1 
ATOM 569  C CB  . SER A 1 70  ? -2.419  -40.788 25.184  1.00 91.62 70  A 1 
ATOM 570  O OG  . SER A 1 70  ? -1.964  -39.754 26.022  1.00 88.64 70  A 1 
ATOM 571  N N   . GLN A 1 71  ? -5.310  -41.122 26.276  1.00 94.49 71  A 1 
ATOM 572  C CA  . GLN A 1 71  ? -6.231  -40.941 27.409  1.00 95.20 71  A 1 
ATOM 573  C C   . GLN A 1 71  ? -5.631  -40.075 28.524  1.00 95.17 71  A 1 
ATOM 574  O O   . GLN A 1 71  ? -6.346  -39.304 29.155  1.00 94.71 71  A 1 
ATOM 575  C CB  . GLN A 1 71  ? -6.601  -42.308 27.996  1.00 95.02 71  A 1 
ATOM 576  C CG  . GLN A 1 71  ? -7.441  -43.165 27.045  1.00 93.27 71  A 1 
ATOM 577  C CD  . GLN A 1 71  ? -7.724  -44.547 27.626  1.00 92.77 71  A 1 
ATOM 578  O OE1 . GLN A 1 71  ? -7.052  -45.040 28.518  1.00 85.35 71  A 1 
ATOM 579  N NE2 . GLN A 1 71  ? -8.717  -45.240 27.120  1.00 83.77 71  A 1 
ATOM 580  N N   . MET A 1 72  ? -4.325  -40.182 28.757  1.00 93.81 72  A 1 
ATOM 581  C CA  . MET A 1 72  ? -3.634  -39.362 29.751  1.00 92.69 72  A 1 
ATOM 582  C C   . MET A 1 72  ? -3.593  -37.889 29.328  1.00 92.13 72  A 1 
ATOM 583  O O   . MET A 1 72  ? -3.922  -37.016 30.126  1.00 90.94 72  A 1 
ATOM 584  C CB  . MET A 1 72  ? -2.218  -39.912 29.982  1.00 91.80 72  A 1 
ATOM 585  C CG  . MET A 1 72  ? -1.518  -39.209 31.147  1.00 81.24 72  A 1 
ATOM 586  S SD  . MET A 1 72  ? -2.332  -39.422 32.752  1.00 75.96 72  A 1 
ATOM 587  C CE  . MET A 1 72  ? -1.774  -41.089 33.182  1.00 63.24 72  A 1 
ATOM 588  N N   . GLN A 1 73  ? -3.274  -37.611 28.058  1.00 90.72 73  A 1 
ATOM 589  C CA  . GLN A 1 73  ? -3.277  -36.247 27.530  1.00 89.26 73  A 1 
ATOM 590  C C   . GLN A 1 73  ? -4.683  -35.631 27.552  1.00 89.21 73  A 1 
ATOM 591  O O   . GLN A 1 73  ? -4.827  -34.473 27.930  1.00 88.88 73  A 1 
ATOM 592  C CB  . GLN A 1 73  ? -2.714  -36.255 26.109  1.00 88.72 73  A 1 
ATOM 593  C CG  . GLN A 1 73  ? -1.192  -36.458 26.078  1.00 86.61 73  A 1 
ATOM 594  C CD  . GLN A 1 73  ? -0.713  -36.890 24.706  1.00 85.74 73  A 1 
ATOM 595  O OE1 . GLN A 1 73  ? -1.334  -37.718 24.058  1.00 80.51 73  A 1 
ATOM 596  N NE2 . GLN A 1 73  ? 0.409   -36.397 24.241  1.00 78.76 73  A 1 
ATOM 597  N N   . MET A 1 74  ? -5.734  -36.399 27.242  1.00 91.05 74  A 1 
ATOM 598  C CA  . MET A 1 74  ? -7.121  -35.937 27.393  1.00 91.86 74  A 1 
ATOM 599  C C   . MET A 1 74  ? -7.498  -35.677 28.857  1.00 91.33 74  A 1 
ATOM 600  O O   . MET A 1 74  ? -8.209  -34.717 29.138  1.00 90.90 74  A 1 
ATOM 601  C CB  . MET A 1 74  ? -8.094  -36.950 26.786  1.00 92.87 74  A 1 
ATOM 602  C CG  . MET A 1 74  ? -8.082  -36.902 25.256  1.00 91.95 74  A 1 
ATOM 603  S SD  . MET A 1 74  ? -9.371  -37.923 24.507  1.00 91.56 74  A 1 
ATOM 604  C CE  . MET A 1 74  ? -8.581  -39.537 24.603  1.00 83.85 74  A 1 
ATOM 605  N N   . ALA A 1 75  ? -7.016  -36.483 29.796  1.00 93.85 75  A 1 
ATOM 606  C CA  . ALA A 1 75  ? -7.230  -36.240 31.224  1.00 93.83 75  A 1 
ATOM 607  C C   . ALA A 1 75  ? -6.589  -34.914 31.672  1.00 92.70 75  A 1 
ATOM 608  O O   . ALA A 1 75  ? -7.237  -34.126 32.359  1.00 91.57 75  A 1 
ATOM 609  C CB  . ALA A 1 75  ? -6.706  -37.435 32.022  1.00 94.73 75  A 1 
ATOM 610  N N   . THR A 1 76  ? -5.375  -34.624 31.212  1.00 90.68 76  A 1 
ATOM 611  C CA  . THR A 1 76  ? -4.704  -33.335 31.441  1.00 88.42 76  A 1 
ATOM 612  C C   . THR A 1 76  ? -5.438  -32.183 30.746  1.00 87.37 76  A 1 
ATOM 613  O O   . THR A 1 76  ? -5.671  -31.140 31.364  1.00 85.68 76  A 1 
ATOM 614  C CB  . THR A 1 76  ? -3.246  -33.400 30.960  1.00 87.39 76  A 1 
ATOM 615  O OG1 . THR A 1 76  ? -2.595  -34.499 31.542  1.00 83.04 76  A 1 
ATOM 616  C CG2 . THR A 1 76  ? -2.440  -32.161 31.348  1.00 81.67 76  A 1 
ATOM 617  N N   . LEU A 1 77  ? -5.868  -32.380 29.483  1.00 88.55 77  A 1 
ATOM 618  C CA  . LEU A 1 77  ? -6.608  -31.396 28.687  1.00 86.81 77  A 1 
ATOM 619  C C   . LEU A 1 77  ? -7.893  -30.956 29.391  1.00 86.41 77  A 1 
ATOM 620  O O   . LEU A 1 77  ? -8.137  -29.764 29.541  1.00 85.77 77  A 1 
ATOM 621  C CB  . LEU A 1 77  ? -6.902  -32.009 27.302  1.00 86.09 77  A 1 
ATOM 622  C CG  . LEU A 1 77  ? -7.785  -31.150 26.372  1.00 82.82 77  A 1 
ATOM 623  C CD1 . LEU A 1 77  ? -7.117  -29.839 26.013  1.00 78.79 77  A 1 
ATOM 624  C CD2 . LEU A 1 77  ? -8.049  -31.894 25.069  1.00 77.45 77  A 1 
ATOM 625  N N   . PHE A 1 78  ? -8.688  -31.903 29.864  1.00 89.48 78  A 1 
ATOM 626  C CA  . PHE A 1 78  ? -9.985  -31.638 30.491  1.00 89.61 78  A 1 
ATOM 627  C C   . PHE A 1 78  ? -9.939  -31.543 32.022  1.00 90.08 78  A 1 
ATOM 628  O O   . PHE A 1 78  ? -10.995 -31.428 32.636  1.00 89.67 78  A 1 
ATOM 629  C CB  . PHE A 1 78  ? -11.007 -32.664 29.987  1.00 89.59 78  A 1 
ATOM 630  C CG  . PHE A 1 78  ? -11.311 -32.534 28.507  1.00 89.41 78  A 1 
ATOM 631  C CD1 . PHE A 1 78  ? -11.909 -31.357 28.013  1.00 86.73 78  A 1 
ATOM 632  C CD2 . PHE A 1 78  ? -11.002 -33.580 27.623  1.00 87.17 78  A 1 
ATOM 633  C CE1 . PHE A 1 78  ? -12.187 -31.228 26.645  1.00 86.42 78  A 1 
ATOM 634  C CE2 . PHE A 1 78  ? -11.286 -33.453 26.255  1.00 86.44 78  A 1 
ATOM 635  C CZ  . PHE A 1 78  ? -11.877 -32.278 25.763  1.00 88.10 78  A 1 
ATOM 636  N N   . GLN A 1 79  ? -8.748  -31.583 32.650  1.00 90.51 79  A 1 
ATOM 637  C CA  . GLN A 1 79  ? -8.577  -31.573 34.110  1.00 90.39 79  A 1 
ATOM 638  C C   . GLN A 1 79  ? -9.487  -32.581 34.820  1.00 92.01 79  A 1 
ATOM 639  O O   . GLN A 1 79  ? -10.287 -32.241 35.697  1.00 91.74 79  A 1 
ATOM 640  C CB  . GLN A 1 79  ? -8.717  -30.159 34.686  1.00 87.60 79  A 1 
ATOM 641  C CG  . GLN A 1 79  ? -7.524  -29.274 34.344  1.00 81.16 79  A 1 
ATOM 642  C CD  . GLN A 1 79  ? -7.689  -27.857 34.881  1.00 77.00 79  A 1 
ATOM 643  O OE1 . GLN A 1 79  ? -8.778  -27.352 35.072  1.00 69.99 79  A 1 
ATOM 644  N NE2 . GLN A 1 79  ? -6.622  -27.124 35.087  1.00 67.82 79  A 1 
ATOM 645  N N   . THR A 1 80  ? -9.384  -33.832 34.412  1.00 92.91 80  A 1 
ATOM 646  C CA  . THR A 1 80  ? -10.134 -34.944 35.004  1.00 94.55 80  A 1 
ATOM 647  C C   . THR A 1 80  ? -9.249  -36.182 35.131  1.00 95.35 80  A 1 
ATOM 648  O O   . THR A 1 80  ? -8.077  -36.168 34.754  1.00 94.78 80  A 1 
ATOM 649  C CB  . THR A 1 80  ? -11.416 -35.192 34.196  1.00 94.94 80  A 1 
ATOM 650  O OG1 . THR A 1 80  ? -12.272 -36.032 34.932  1.00 91.79 80  A 1 
ATOM 651  C CG2 . THR A 1 80  ? -11.173 -35.824 32.830  1.00 90.24 80  A 1 
ATOM 652  N N   . THR A 1 81  ? -9.779  -37.264 35.687  1.00 95.82 81  A 1 
ATOM 653  C CA  . THR A 1 81  ? -9.016  -38.509 35.842  1.00 96.59 81  A 1 
ATOM 654  C C   . THR A 1 81  ? -9.004  -39.320 34.547  1.00 96.77 81  A 1 
ATOM 655  O O   . THR A 1 81  ? -9.958  -39.306 33.767  1.00 96.27 81  A 1 
ATOM 656  C CB  . THR A 1 81  ? -9.526  -39.367 37.008  1.00 96.64 81  A 1 
ATOM 657  O OG1 . THR A 1 81  ? -10.808 -39.867 36.737  1.00 94.24 81  A 1 
ATOM 658  C CG2 . THR A 1 81  ? -9.592  -38.597 38.327  1.00 92.39 81  A 1 
ATOM 659  N N   . ARG A 1 82  ? -7.940  -40.111 34.336  1.00 96.59 82  A 1 
ATOM 660  C CA  . ARG A 1 82  ? -7.851  -41.049 33.206  1.00 96.79 82  A 1 
ATOM 661  C C   . ARG A 1 82  ? -9.024  -42.040 33.177  1.00 97.10 82  A 1 
ATOM 662  O O   . ARG A 1 82  ? -9.507  -42.369 32.099  1.00 96.41 82  A 1 
ATOM 663  C CB  . ARG A 1 82  ? -6.501  -41.777 33.266  1.00 95.64 82  A 1 
ATOM 664  C CG  . ARG A 1 82  ? -6.304  -42.717 32.071  1.00 91.92 82  A 1 
ATOM 665  C CD  . ARG A 1 82  ? -4.955  -43.421 32.160  1.00 89.36 82  A 1 
ATOM 666  N NE  . ARG A 1 82  ? -4.814  -44.421 31.088  1.00 81.43 82  A 1 
ATOM 667  C CZ  . ARG A 1 82  ? -3.804  -45.261 30.925  1.00 76.31 82  A 1 
ATOM 668  N NH1 . ARG A 1 82  ? -2.770  -45.264 31.722  1.00 67.99 82  A 1 
ATOM 669  N NH2 . ARG A 1 82  ? -3.825  -46.120 29.948  1.00 68.92 82  A 1 
ATOM 670  N N   . ASN A 1 83  ? -9.500  -42.474 34.341  1.00 97.16 83  A 1 
ATOM 671  C CA  . ASN A 1 83  ? -10.645 -43.384 34.443  1.00 97.28 83  A 1 
ATOM 672  C C   . ASN A 1 83  ? -11.929 -42.734 33.914  1.00 97.50 83  A 1 
ATOM 673  O O   . ASN A 1 83  ? -12.668 -43.372 33.170  1.00 96.77 83  A 1 
ATOM 674  C CB  . ASN A 1 83  ? -10.809 -43.849 35.899  1.00 96.92 83  A 1 
ATOM 675  C CG  . ASN A 1 83  ? -9.695  -44.766 36.369  1.00 92.79 83  A 1 
ATOM 676  O OD1 . ASN A 1 83  ? -8.833  -45.185 35.617  1.00 81.56 83  A 1 
ATOM 677  N ND2 . ASN A 1 83  ? -9.664  -45.090 37.639  1.00 82.48 83  A 1 
ATOM 678  N N   . ASN A 1 84  ? -12.150 -41.460 34.216  1.00 97.48 84  A 1 
ATOM 679  C CA  . ASN A 1 84  ? -13.301 -40.718 33.706  1.00 97.50 84  A 1 
ATOM 680  C C   . ASN A 1 84  ? -13.245 -40.563 32.176  1.00 97.82 84  A 1 
ATOM 681  O O   . ASN A 1 84  ? -14.239 -40.800 31.495  1.00 97.23 84  A 1 
ATOM 682  C CB  . ASN A 1 84  ? -13.361 -39.367 34.435  1.00 96.89 84  A 1 
ATOM 683  C CG  . ASN A 1 84  ? -14.695 -38.674 34.250  1.00 93.69 84  A 1 
ATOM 684  O OD1 . ASN A 1 84  ? -15.727 -39.292 34.101  1.00 83.24 84  A 1 
ATOM 685  N ND2 . ASN A 1 84  ? -14.732 -37.371 34.300  1.00 83.69 84  A 1 
ATOM 686  N N   . ILE A 1 85  ? -12.065 -40.271 31.623  1.00 97.64 85  A 1 
ATOM 687  C CA  . ILE A 1 85  ? -11.859 -40.250 30.165  1.00 97.55 85  A 1 
ATOM 688  C C   . ILE A 1 85  ? -12.149 -41.621 29.551  1.00 97.75 85  A 1 
ATOM 689  O O   . ILE A 1 85  ? -12.863 -41.709 28.558  1.00 97.51 85  A 1 
ATOM 690  C CB  . ILE A 1 85  ? -10.431 -39.786 29.818  1.00 96.88 85  A 1 
ATOM 691  C CG1 . ILE A 1 85  ? -10.142 -38.346 30.295  1.00 94.78 85  A 1 
ATOM 692  C CG2 . ILE A 1 85  ? -10.140 -39.917 28.314  1.00 95.26 85  A 1 
ATOM 693  C CD1 . ILE A 1 85  ? -11.046 -37.257 29.714  1.00 91.20 85  A 1 
ATOM 694  N N   . THR A 1 86  ? -11.639 -42.694 30.153  1.00 97.68 86  A 1 
ATOM 695  C CA  . THR A 1 86  ? -11.858 -44.067 29.670  1.00 97.48 86  A 1 
ATOM 696  C C   . THR A 1 86  ? -13.345 -44.421 29.648  1.00 97.61 86  A 1 
ATOM 697  O O   . THR A 1 86  ? -13.820 -44.978 28.663  1.00 97.23 86  A 1 
ATOM 698  C CB  . THR A 1 86  ? -11.097 -45.083 30.536  1.00 96.73 86  A 1 
ATOM 699  O OG1 . THR A 1 86  ? -9.724  -44.753 30.577  1.00 93.02 86  A 1 
ATOM 700  C CG2 . THR A 1 86  ? -11.194 -46.507 30.000  1.00 92.39 86  A 1 
ATOM 701  N N   . MET A 1 87  ? -14.087 -44.054 30.695  1.00 97.63 87  A 1 
ATOM 702  C CA  . MET A 1 87  ? -15.534 -44.244 30.777  1.00 97.61 87  A 1 
ATOM 703  C C   . MET A 1 87  ? -16.261 -43.499 29.648  1.00 97.75 87  A 1 
ATOM 704  O O   . MET A 1 87  ? -17.071 -44.093 28.944  1.00 97.30 87  A 1 
ATOM 705  C CB  . MET A 1 87  ? -16.010 -43.763 32.152  1.00 97.29 87  A 1 
ATOM 706  C CG  . MET A 1 87  ? -17.514 -43.956 32.369  1.00 91.57 87  A 1 
ATOM 707  S SD  . MET A 1 87  ? -18.123 -43.122 33.858  1.00 86.15 87  A 1 
ATOM 708  C CE  . MET A 1 87  ? -18.084 -41.405 33.292  1.00 71.10 87  A 1 
ATOM 709  N N   . HIS A 1 88  ? -15.952 -42.225 29.428  1.00 97.73 88  A 1 
ATOM 710  C CA  . HIS A 1 88  ? -16.588 -41.443 28.366  1.00 97.61 88  A 1 
ATOM 711  C C   . HIS A 1 88  ? -16.264 -41.968 26.969  1.00 97.64 88  A 1 
ATOM 712  O O   . HIS A 1 88  ? -17.173 -42.055 26.151  1.00 97.02 88  A 1 
ATOM 713  C CB  . HIS A 1 88  ? -16.217 -39.966 28.510  1.00 97.36 88  A 1 
ATOM 714  C CG  . HIS A 1 88  ? -16.902 -39.311 29.681  1.00 96.97 88  A 1 
ATOM 715  N ND1 . HIS A 1 88  ? -18.257 -39.312 29.931  1.00 90.23 88  A 1 
ATOM 716  C CD2 . HIS A 1 88  ? -16.304 -38.603 30.684  1.00 90.59 88  A 1 
ATOM 717  C CE1 . HIS A 1 88  ? -18.465 -38.622 31.063  1.00 91.56 88  A 1 
ATOM 718  N NE2 . HIS A 1 88  ? -17.304 -38.171 31.557  1.00 92.22 88  A 1 
ATOM 719  N N   . ILE A 1 89  ? -15.021 -42.386 26.703  1.00 97.58 89  A 1 
ATOM 720  C CA  . ILE A 1 89  ? -14.659 -43.041 25.437  1.00 97.52 89  A 1 
ATOM 721  C C   . ILE A 1 89  ? -15.463 -44.336 25.256  1.00 97.51 89  A 1 
ATOM 722  O O   . ILE A 1 89  ? -15.980 -44.589 24.173  1.00 96.93 89  A 1 
ATOM 723  C CB  . ILE A 1 89  ? -13.139 -43.300 25.383  1.00 97.23 89  A 1 
ATOM 724  C CG1 . ILE A 1 89  ? -12.372 -41.960 25.283  1.00 96.20 89  A 1 
ATOM 725  C CG2 . ILE A 1 89  ? -12.767 -44.203 24.196  1.00 95.67 89  A 1 
ATOM 726  C CD1 . ILE A 1 89  ? -10.860 -42.103 25.468  1.00 94.09 89  A 1 
ATOM 727  N N   . GLY A 1 90  ? -15.607 -45.138 26.313  1.00 97.28 90  A 1 
ATOM 728  C CA  . GLY A 1 90  ? -16.438 -46.344 26.285  1.00 97.09 90  A 1 
ATOM 729  C C   . GLY A 1 90  ? -17.892 -46.040 25.927  1.00 97.35 90  A 1 
ATOM 730  O O   . GLY A 1 90  ? -18.451 -46.708 25.062  1.00 96.61 90  A 1 
ATOM 731  N N   . ASN A 1 91  ? -18.473 -44.995 26.511  1.00 97.40 91  A 1 
ATOM 732  C CA  . ASN A 1 91  ? -19.840 -44.561 26.214  1.00 97.16 91  A 1 
ATOM 733  C C   . ASN A 1 91  ? -19.997 -44.094 24.760  1.00 97.28 91  A 1 
ATOM 734  O O   . ASN A 1 91  ? -20.961 -44.481 24.117  1.00 96.63 91  A 1 
ATOM 735  C CB  . ASN A 1 91  ? -20.258 -43.450 27.189  1.00 96.91 91  A 1 
ATOM 736  C CG  . ASN A 1 91  ? -20.389 -43.906 28.634  1.00 95.38 91  A 1 
ATOM 737  O OD1 . ASN A 1 91  ? -20.284 -45.063 28.989  1.00 88.99 91  A 1 
ATOM 738  N ND2 . ASN A 1 91  ? -20.632 -42.986 29.535  1.00 89.03 91  A 1 
ATOM 739  N N   . VAL A 1 92  ? -19.032 -43.344 24.217  1.00 97.49 92  A 1 
ATOM 740  C CA  . VAL A 1 92  ? -19.028 -42.908 22.804  1.00 97.26 92  A 1 
ATOM 741  C C   . VAL A 1 92  ? -19.162 -44.095 21.850  1.00 97.42 92  A 1 
ATOM 742  O O   . VAL A 1 92  ? -19.935 -44.042 20.897  1.00 96.70 92  A 1 
ATOM 743  C CB  . VAL A 1 92  ? -17.743 -42.111 22.496  1.00 96.66 92  A 1 
ATOM 744  C CG1 . VAL A 1 92  ? -17.505 -41.852 21.004  1.00 93.68 92  A 1 
ATOM 745  C CG2 . VAL A 1 92  ? -17.748 -40.749 23.191  1.00 92.97 92  A 1 
ATOM 746  N N   . PHE A 1 93  ? -18.449 -45.185 22.120  1.00 97.08 93  A 1 
ATOM 747  C CA  . PHE A 1 93  ? -18.519 -46.385 21.285  1.00 96.89 93  A 1 
ATOM 748  C C   . PHE A 1 93  ? -19.757 -47.242 21.572  1.00 97.14 93  A 1 
ATOM 749  O O   . PHE A 1 93  ? -20.366 -47.758 20.636  1.00 96.33 93  A 1 
ATOM 750  C CB  . PHE A 1 93  ? -17.228 -47.199 21.451  1.00 96.50 93  A 1 
ATOM 751  C CG  . PHE A 1 93  ? -15.949 -46.455 21.106  1.00 96.57 93  A 1 
ATOM 752  C CD1 . PHE A 1 93  ? -15.889 -45.580 20.003  1.00 93.20 93  A 1 
ATOM 753  C CD2 . PHE A 1 93  ? -14.799 -46.652 21.894  1.00 93.63 93  A 1 
ATOM 754  C CE1 . PHE A 1 93  ? -14.697 -44.899 19.699  1.00 93.36 93  A 1 
ATOM 755  C CE2 . PHE A 1 93  ? -13.606 -45.975 21.587  1.00 93.10 93  A 1 
ATOM 756  C CZ  . PHE A 1 93  ? -13.554 -45.096 20.491  1.00 94.66 93  A 1 
ATOM 757  N N   . ALA A 1 94  ? -20.178 -47.357 22.831  1.00 96.85 94  A 1 
ATOM 758  C CA  . ALA A 1 94  ? -21.385 -48.096 23.208  1.00 96.96 94  A 1 
ATOM 759  C C   . ALA A 1 94  ? -22.662 -47.466 22.621  1.00 97.04 94  A 1 
ATOM 760  O O   . ALA A 1 94  ? -23.552 -48.182 22.159  1.00 95.69 94  A 1 
ATOM 761  C CB  . ALA A 1 94  ? -21.451 -48.173 24.738  1.00 96.77 94  A 1 
ATOM 762  N N   . GLU A 1 95  ? -22.726 -46.137 22.591  1.00 96.70 95  A 1 
ATOM 763  C CA  . GLU A 1 95  ? -23.809 -45.348 21.986  1.00 96.38 95  A 1 
ATOM 764  C C   . GLU A 1 95  ? -23.735 -45.304 20.448  1.00 96.22 95  A 1 
ATOM 765  O O   . GLU A 1 95  ? -24.633 -44.772 19.803  1.00 94.81 95  A 1 
ATOM 766  C CB  . GLU A 1 95  ? -23.782 -43.924 22.585  1.00 95.94 95  A 1 
ATOM 767  C CG  . GLU A 1 95  ? -24.174 -43.888 24.078  1.00 93.85 95  A 1 
ATOM 768  C CD  . GLU A 1 95  ? -23.857 -42.546 24.773  1.00 92.61 95  A 1 
ATOM 769  O OE1 . GLU A 1 95  ? -23.819 -42.529 26.027  1.00 84.62 95  A 1 
ATOM 770  O OE2 . GLU A 1 95  ? -23.597 -41.523 24.095  1.00 85.32 95  A 1 
ATOM 771  N N   . LYS A 1 96  ? -22.684 -45.887 19.844  1.00 96.17 96  A 1 
ATOM 772  C CA  . LYS A 1 96  ? -22.418 -45.889 18.395  1.00 96.16 96  A 1 
ATOM 773  C C   . LYS A 1 96  ? -22.311 -44.483 17.790  1.00 96.54 96  A 1 
ATOM 774  O O   . LYS A 1 96  ? -22.623 -44.294 16.615  1.00 94.75 96  A 1 
ATOM 775  C CB  . LYS A 1 96  ? -23.431 -46.765 17.639  1.00 96.10 96  A 1 
ATOM 776  C CG  . LYS A 1 96  ? -23.532 -48.200 18.161  1.00 93.87 96  A 1 
ATOM 777  C CD  . LYS A 1 96  ? -24.570 -48.959 17.330  1.00 87.90 96  A 1 
ATOM 778  C CE  . LYS A 1 96  ? -24.698 -50.399 17.832  1.00 83.50 96  A 1 
ATOM 779  N NZ  . LYS A 1 96  ? -25.736 -51.133 17.079  1.00 71.82 96  A 1 
ATOM 780  N N   . GLU A 1 97  ? -21.888 -43.498 18.583  1.00 96.26 97  A 1 
ATOM 781  C CA  . GLU A 1 97  ? -21.619 -42.145 18.085  1.00 96.02 97  A 1 
ATOM 782  C C   . GLU A 1 97  ? -20.439 -42.146 17.108  1.00 96.04 97  A 1 
ATOM 783  O O   . GLU A 1 97  ? -20.480 -41.470 16.084  1.00 94.27 97  A 1 
ATOM 784  C CB  . GLU A 1 97  ? -21.335 -41.215 19.275  1.00 95.44 97  A 1 
ATOM 785  C CG  . GLU A 1 97  ? -21.109 -39.744 18.858  1.00 93.81 97  A 1 
ATOM 786  C CD  . GLU A 1 97  ? -20.727 -38.854 20.049  1.00 93.61 97  A 1 
ATOM 787  O OE1 . GLU A 1 97  ? -20.058 -37.813 19.861  1.00 86.53 97  A 1 
ATOM 788  O OE2 . GLU A 1 97  ? -21.059 -39.204 21.199  1.00 88.13 97  A 1 
ATOM 789  N N   . LEU A 1 98  ? -19.399 -42.932 17.404  1.00 95.66 98  A 1 
ATOM 790  C CA  . LEU A 1 98  ? -18.206 -43.068 16.575  1.00 95.87 98  A 1 
ATOM 791  C C   . LEU A 1 98  ? -17.816 -44.541 16.421  1.00 96.08 98  A 1 
ATOM 792  O O   . LEU A 1 98  ? -17.979 -45.351 17.336  1.00 95.29 98  A 1 
ATOM 793  C CB  . LEU A 1 98  ? -17.042 -42.265 17.191  1.00 95.63 98  A 1 
ATOM 794  C CG  . LEU A 1 98  ? -17.262 -40.742 17.293  1.00 94.80 98  A 1 
ATOM 795  C CD1 . LEU A 1 98  ? -16.085 -40.107 18.029  1.00 89.49 98  A 1 
ATOM 796  C CD2 . LEU A 1 98  ? -17.362 -40.078 15.916  1.00 90.79 98  A 1 
ATOM 797  N N   . GLU A 1 99  ? -17.231 -44.882 15.267  1.00 96.11 99  A 1 
ATOM 798  C CA  . GLU A 1 99  ? -16.679 -46.214 15.029  1.00 95.63 99  A 1 
ATOM 799  C C   . GLU A 1 99  ? -15.234 -46.295 15.536  1.00 95.46 99  A 1 
ATOM 800  O O   . GLU A 1 99  ? -14.338 -45.611 15.038  1.00 93.71 99  A 1 
ATOM 801  C CB  . GLU A 1 99  ? -16.779 -46.574 13.539  1.00 94.50 99  A 1 
ATOM 802  C CG  . GLU A 1 99  ? -16.436 -48.062 13.343  1.00 83.71 99  A 1 
ATOM 803  C CD  . GLU A 1 99  ? -16.369 -48.505 11.877  1.00 78.74 99  A 1 
ATOM 804  O OE1 . GLU A 1 99  ? -15.967 -49.681 11.681  1.00 69.51 99  A 1 
ATOM 805  O OE2 . GLU A 1 99  ? -16.668 -47.691 10.984  1.00 69.59 99  A 1 
ATOM 806  N N   . GLU A 1 100 ? -14.970 -47.186 16.497  1.00 94.71 100 A 1 
ATOM 807  C CA  . GLU A 1 100 ? -13.668 -47.271 17.176  1.00 94.48 100 A 1 
ATOM 808  C C   . GLU A 1 100 ? -12.488 -47.459 16.204  1.00 94.02 100 A 1 
ATOM 809  O O   . GLU A 1 100 ? -11.412 -46.897 16.415  1.00 91.69 100 A 1 
ATOM 810  C CB  . GLU A 1 100 ? -13.702 -48.402 18.225  1.00 93.33 100 A 1 
ATOM 811  C CG  . GLU A 1 100 ? -12.433 -48.383 19.094  1.00 89.28 100 A 1 
ATOM 812  C CD  . GLU A 1 100 ? -12.375 -49.439 20.209  1.00 89.80 100 A 1 
ATOM 813  O OE1 . GLU A 1 100 ? -11.428 -49.326 21.034  1.00 81.45 100 A 1 
ATOM 814  O OE2 . GLU A 1 100 ? -13.142 -50.413 20.196  1.00 84.31 100 A 1 
ATOM 815  N N   . LYS A 1 101 ? -12.677 -48.223 15.131  1.00 94.31 101 A 1 
ATOM 816  C CA  . LYS A 1 101 ? -11.626 -48.531 14.151  1.00 93.35 101 A 1 
ATOM 817  C C   . LYS A 1 101 ? -11.149 -47.311 13.364  1.00 93.44 101 A 1 
ATOM 818  O O   . LYS A 1 101 ? -9.988  -47.276 12.977  1.00 89.84 101 A 1 
ATOM 819  C CB  . LYS A 1 101 ? -12.119 -49.601 13.172  1.00 92.32 101 A 1 
ATOM 820  C CG  . LYS A 1 101 ? -12.316 -50.973 13.828  1.00 83.29 101 A 1 
ATOM 821  C CD  . LYS A 1 101 ? -12.800 -51.967 12.770  1.00 75.95 101 A 1 
ATOM 822  C CE  . LYS A 1 101 ? -13.046 -53.346 13.380  1.00 67.42 101 A 1 
ATOM 823  N NZ  . LYS A 1 101 ? -13.651 -54.263 12.378  1.00 57.23 101 A 1 
ATOM 824  N N   . SER A 1 102 ? -12.027 -46.333 13.123  1.00 92.92 102 A 1 
ATOM 825  C CA  . SER A 1 102 ? -11.691 -45.136 12.342  1.00 92.19 102 A 1 
ATOM 826  C C   . SER A 1 102 ? -11.049 -44.033 13.187  1.00 92.67 102 A 1 
ATOM 827  O O   . SER A 1 102 ? -10.263 -43.239 12.678  1.00 90.00 102 A 1 
ATOM 828  C CB  . SER A 1 102 ? -12.939 -44.614 11.624  1.00 91.21 102 A 1 
ATOM 829  O OG  . SER A 1 102 ? -13.914 -44.180 12.549  1.00 81.49 102 A 1 
ATOM 830  N N   . VAL A 1 103 ? -11.332 -44.021 14.489  1.00 92.97 103 A 1 
ATOM 831  C CA  . VAL A 1 103 ? -10.950 -42.910 15.381  1.00 93.93 103 A 1 
ATOM 832  C C   . VAL A 1 103 ? -9.875  -43.270 16.406  1.00 94.55 103 A 1 
ATOM 833  O O   . VAL A 1 103 ? -9.477  -42.420 17.206  1.00 93.78 103 A 1 
ATOM 834  C CB  . VAL A 1 103 ? -12.185 -42.308 16.065  1.00 93.84 103 A 1 
ATOM 835  C CG1 . VAL A 1 103 ? -13.200 -41.794 15.043  1.00 89.75 103 A 1 
ATOM 836  C CG2 . VAL A 1 103 ? -12.871 -43.298 17.012  1.00 89.02 103 A 1 
ATOM 837  N N   . ARG A 1 104 ? -9.380  -44.517 16.416  1.00 94.20 104 A 1 
ATOM 838  C CA  . ARG A 1 104 ? -8.357  -45.013 17.348  1.00 94.95 104 A 1 
ATOM 839  C C   . ARG A 1 104 ? -7.123  -45.522 16.614  1.00 94.21 104 A 1 
ATOM 840  O O   . ARG A 1 104 ? -7.221  -46.302 15.675  1.00 92.48 104 A 1 
ATOM 841  C CB  . ARG A 1 104 ? -8.958  -46.116 18.234  1.00 94.45 104 A 1 
ATOM 842  C CG  . ARG A 1 104 ? -8.044  -46.495 19.404  1.00 92.01 104 A 1 
ATOM 843  C CD  . ARG A 1 104 ? -8.525  -47.774 20.103  1.00 89.55 104 A 1 
ATOM 844  N NE  . ARG A 1 104 ? -8.059  -48.980 19.405  1.00 81.38 104 A 1 
ATOM 845  C CZ  . ARG A 1 104 ? -8.379  -50.228 19.706  1.00 77.35 104 A 1 
ATOM 846  N NH1 . ARG A 1 104 ? -9.190  -50.521 20.679  1.00 69.64 104 A 1 
ATOM 847  N NH2 . ARG A 1 104 ? -7.884  -51.207 19.021  1.00 70.45 104 A 1 
ATOM 848  N N   . LYS A 1 105 ? -5.943  -45.185 17.139  1.00 93.94 105 A 1 
ATOM 849  C CA  . LYS A 1 105 ? -4.657  -45.779 16.748  1.00 93.06 105 A 1 
ATOM 850  C C   . LYS A 1 105 ? -3.940  -46.342 17.966  1.00 93.57 105 A 1 
ATOM 851  O O   . LYS A 1 105 ? -3.947  -45.748 19.041  1.00 92.35 105 A 1 
ATOM 852  C CB  . LYS A 1 105 ? -3.780  -44.747 16.027  1.00 90.19 105 A 1 
ATOM 853  C CG  . LYS A 1 105 ? -4.287  -44.419 14.614  1.00 80.35 105 A 1 
ATOM 854  C CD  . LYS A 1 105 ? -3.348  -43.422 13.929  1.00 78.78 105 A 1 
ATOM 855  C CE  . LYS A 1 105 ? -3.816  -43.094 12.512  1.00 69.41 105 A 1 
ATOM 856  N NZ  . LYS A 1 105 ? -2.926  -42.101 11.872  1.00 62.59 105 A 1 
ATOM 857  N N   . ASP A 1 106 ? -3.288  -47.473 17.773  1.00 92.49 106 A 1 
ATOM 858  C CA  . ASP A 1 106 ? -2.436  -48.080 18.782  1.00 92.33 106 A 1 
ATOM 859  C C   . ASP A 1 106 ? -0.973  -47.787 18.441  1.00 91.83 106 A 1 
ATOM 860  O O   . ASP A 1 106 ? -0.540  -48.023 17.317  1.00 88.25 106 A 1 
ATOM 861  C CB  . ASP A 1 106 ? -2.715  -49.581 18.870  1.00 91.13 106 A 1 
ATOM 862  C CG  . ASP A 1 106 ? -4.118  -49.944 19.389  1.00 88.85 106 A 1 
ATOM 863  O OD1 . ASP A 1 106 ? -4.741  -49.141 20.116  1.00 82.20 106 A 1 
ATOM 864  O OD2 . ASP A 1 106 ? -4.543  -51.107 19.176  1.00 83.16 106 A 1 
ATOM 865  N N   . SER A 1 107 ? -0.205  -47.304 19.404  1.00 90.50 107 A 1 
ATOM 866  C CA  . SER A 1 107 ? 1.235   -47.092 19.268  1.00 89.50 107 A 1 
ATOM 867  C C   . SER A 1 107 ? 1.979   -47.947 20.284  1.00 90.31 107 A 1 
ATOM 868  O O   . SER A 1 107 ? 1.616   -47.992 21.460  1.00 87.14 107 A 1 
ATOM 869  C CB  . SER A 1 107 ? 1.578   -45.617 19.434  1.00 85.93 107 A 1 
ATOM 870  O OG  . SER A 1 107 ? 2.928   -45.392 19.087  1.00 73.44 107 A 1 
ATOM 871  N N   . LEU A 1 108 ? 3.013   -48.637 19.819  1.00 88.25 108 A 1 
ATOM 872  C CA  . LEU A 1 108 ? 3.919   -49.391 20.672  1.00 88.05 108 A 1 
ATOM 873  C C   . LEU A 1 108 ? 5.144   -48.528 20.960  1.00 86.87 108 A 1 
ATOM 874  O O   . LEU A 1 108 ? 5.763   -48.016 20.030  1.00 83.55 108 A 1 
ATOM 875  C CB  . LEU A 1 108 ? 4.307   -50.714 19.996  1.00 87.49 108 A 1 
ATOM 876  C CG  . LEU A 1 108 ? 3.152   -51.728 19.886  1.00 81.12 108 A 1 
ATOM 877  C CD1 . LEU A 1 108 ? 3.560   -52.883 18.977  1.00 74.80 108 A 1 
ATOM 878  C CD2 . LEU A 1 108 ? 2.771   -52.309 21.250  1.00 74.71 108 A 1 
ATOM 879  N N   . HIS A 1 109 ? 5.505   -48.397 22.227  1.00 87.98 109 A 1 
ATOM 880  C CA  . HIS A 1 109 ? 6.774   -47.806 22.633  1.00 86.16 109 A 1 
ATOM 881  C C   . HIS A 1 109 ? 7.490   -48.750 23.598  1.00 87.75 109 A 1 
ATOM 882  O O   . HIS A 1 109 ? 6.860   -49.448 24.390  1.00 84.29 109 A 1 
ATOM 883  C CB  . HIS A 1 109 ? 6.571   -46.398 23.217  1.00 81.58 109 A 1 
ATOM 884  C CG  . HIS A 1 109 ? 5.799   -46.366 24.509  1.00 71.37 109 A 1 
ATOM 885  N ND1 . HIS A 1 109 ? 4.435   -46.469 24.638  1.00 62.93 109 A 1 
ATOM 886  C CD2 . HIS A 1 109 ? 6.315   -46.237 25.772  1.00 61.71 109 A 1 
ATOM 887  C CE1 . HIS A 1 109 ? 4.134   -46.402 25.944  1.00 57.66 109 A 1 
ATOM 888  N NE2 . HIS A 1 109 ? 5.251   -46.259 26.678  1.00 59.75 109 A 1 
ATOM 889  N N   . THR A 1 110 ? 8.812   -48.781 23.498  1.00 85.66 110 A 1 
ATOM 890  C CA  . THR A 1 110 ? 9.657   -49.533 24.422  1.00 87.84 110 A 1 
ATOM 891  C C   . THR A 1 110 ? 10.114  -48.568 25.502  1.00 87.75 110 A 1 
ATOM 892  O O   . THR A 1 110 ? 10.722  -47.546 25.190  1.00 84.59 110 A 1 
ATOM 893  C CB  . THR A 1 110 ? 10.842  -50.181 23.696  1.00 86.58 110 A 1 
ATOM 894  O OG1 . THR A 1 110 ? 10.366  -50.941 22.602  1.00 79.50 110 A 1 
ATOM 895  C CG2 . THR A 1 110 ? 11.613  -51.138 24.595  1.00 78.47 110 A 1 
ATOM 896  N N   . ALA A 1 111 ? 9.775   -48.852 26.745  1.00 85.37 111 A 1 
ATOM 897  C CA  . ALA A 1 111 ? 10.216  -48.045 27.873  1.00 86.08 111 A 1 
ATOM 898  C C   . ALA A 1 111 ? 11.673  -48.375 28.248  1.00 87.97 111 A 1 
ATOM 899  O O   . ALA A 1 111 ? 12.251  -49.352 27.776  1.00 85.82 111 A 1 
ATOM 900  C CB  . ALA A 1 111 ? 9.236   -48.247 29.033  1.00 83.06 111 A 1 
ATOM 901  N N   . SER A 1 112 ? 12.257  -47.560 29.119  1.00 87.91 112 A 1 
ATOM 902  C CA  . SER A 1 112 ? 13.629  -47.726 29.621  1.00 89.80 112 A 1 
ATOM 903  C C   . SER A 1 112 ? 13.878  -49.054 30.352  1.00 90.83 112 A 1 
ATOM 904  O O   . SER A 1 112 ? 15.026  -49.462 30.499  1.00 87.69 112 A 1 
ATOM 905  C CB  . SER A 1 112 ? 13.964  -46.561 30.555  1.00 88.91 112 A 1 
ATOM 906  O OG  . SER A 1 112 ? 12.953  -46.408 31.540  1.00 77.27 112 A 1 
ATOM 907  N N   . ASP A 1 113 ? 12.820  -49.735 30.769  1.00 90.00 113 A 1 
ATOM 908  C CA  . ASP A 1 113 ? 12.857  -51.075 31.368  1.00 90.49 113 A 1 
ATOM 909  C C   . ASP A 1 113 ? 12.883  -52.218 30.328  1.00 91.97 113 A 1 
ATOM 910  O O   . ASP A 1 113 ? 12.808  -53.392 30.691  1.00 88.02 113 A 1 
ATOM 911  C CB  . ASP A 1 113 ? 11.683  -51.215 32.358  1.00 88.34 113 A 1 
ATOM 912  C CG  . ASP A 1 113 ? 10.299  -51.287 31.706  1.00 82.23 113 A 1 
ATOM 913  O OD1 . ASP A 1 113 ? 10.189  -51.064 30.479  1.00 74.82 113 A 1 
ATOM 914  O OD2 . ASP A 1 113 ? 9.321   -51.601 32.423  1.00 76.27 113 A 1 
ATOM 915  N N   . GLY A 1 114 ? 12.949  -51.884 29.025  1.00 90.28 114 A 1 
ATOM 916  C CA  . GLY A 1 114 ? 12.947  -52.838 27.915  1.00 91.52 114 A 1 
ATOM 917  C C   . GLY A 1 114 ? 11.577  -53.441 27.583  1.00 92.48 114 A 1 
ATOM 918  O O   . GLY A 1 114 ? 11.449  -54.173 26.597  1.00 89.50 114 A 1 
ATOM 919  N N   . LYS A 1 115 ? 10.519  -53.108 28.342  1.00 91.28 115 A 1 
ATOM 920  C CA  . LYS A 1 115 ? 9.164   -53.612 28.087  1.00 90.83 115 A 1 
ATOM 921  C C   . LYS A 1 115 ? 8.450   -52.784 27.021  1.00 90.75 115 A 1 
ATOM 922  O O   . LYS A 1 115 ? 8.577   -51.558 26.950  1.00 88.08 115 A 1 
ATOM 923  C CB  . LYS A 1 115 ? 8.345   -53.676 29.382  1.00 89.80 115 A 1 
ATOM 924  C CG  . LYS A 1 115 ? 8.925   -54.687 30.377  1.00 86.02 115 A 1 
ATOM 925  C CD  . LYS A 1 115 ? 8.099   -54.705 31.663  1.00 81.26 115 A 1 
ATOM 926  C CE  . LYS A 1 115 ? 8.761   -55.629 32.682  1.00 76.85 115 A 1 
ATOM 927  N NZ  . LYS A 1 115 ? 8.141   -55.485 34.019  1.00 68.18 115 A 1 
ATOM 928  N N   . LYS A 1 116 ? 7.649   -53.466 26.202  1.00 90.90 116 A 1 
ATOM 929  C CA  . LYS A 1 116 ? 6.801   -52.826 25.191  1.00 90.95 116 A 1 
ATOM 930  C C   . LYS A 1 116 ? 5.448   -52.466 25.797  1.00 91.21 116 A 1 
ATOM 931  O O   . LYS A 1 116 ? 4.686   -53.346 26.193  1.00 88.15 116 A 1 
ATOM 932  C CB  . LYS A 1 116 ? 6.649   -53.716 23.952  1.00 89.32 116 A 1 
ATOM 933  C CG  . LYS A 1 116 ? 7.966   -53.835 23.168  1.00 83.43 116 A 1 
ATOM 934  C CD  . LYS A 1 116 ? 7.784   -54.680 21.904  1.00 79.06 116 A 1 
ATOM 935  C CE  . LYS A 1 116 ? 9.121   -54.789 21.156  1.00 72.86 116 A 1 
ATOM 936  N NZ  . LYS A 1 116 ? 9.025   -55.634 19.942  1.00 64.72 116 A 1 
ATOM 937  N N   . TYR A 1 117 ? 5.119   -51.179 25.794  1.00 89.38 117 A 1 
ATOM 938  C CA  . TYR A 1 117 ? 3.828   -50.662 26.229  1.00 89.04 117 A 1 
ATOM 939  C C   . TYR A 1 117 ? 3.000   -50.235 25.025  1.00 89.83 117 A 1 
ATOM 940  O O   . TYR A 1 117 ? 3.504   -49.625 24.077  1.00 87.35 117 A 1 
ATOM 941  C CB  . TYR A 1 117 ? 4.021   -49.515 27.220  1.00 87.39 117 A 1 
ATOM 942  C CG  . TYR A 1 117 ? 4.653   -49.958 28.525  1.00 86.04 117 A 1 
ATOM 943  C CD1 . TYR A 1 117 ? 3.849   -50.406 29.590  1.00 80.28 117 A 1 
ATOM 944  C CD2 . TYR A 1 117 ? 6.053   -49.940 28.666  1.00 80.48 117 A 1 
ATOM 945  C CE1 . TYR A 1 117 ? 4.443   -50.825 30.798  1.00 78.62 117 A 1 
ATOM 946  C CE2 . TYR A 1 117 ? 6.648   -50.363 29.867  1.00 78.89 117 A 1 
ATOM 947  C CZ  . TYR A 1 117 ? 5.845   -50.799 30.937  1.00 80.55 117 A 1 
ATOM 948  O OH  . TYR A 1 117 ? 6.426   -51.197 32.097  1.00 79.06 117 A 1 
ATOM 949  N N   . LYS A 1 118 ? 1.710   -50.546 25.065  1.00 91.72 118 A 1 
ATOM 950  C CA  . LYS A 1 118 ? 0.741   -50.186 24.037  1.00 91.90 118 A 1 
ATOM 951  C C   . LYS A 1 118 ? -0.063  -48.976 24.506  1.00 92.30 118 A 1 
ATOM 952  O O   . LYS A 1 118 ? -0.863  -49.085 25.434  1.00 90.36 118 A 1 
ATOM 953  C CB  . LYS A 1 118 ? -0.130  -51.414 23.730  1.00 90.02 118 A 1 
ATOM 954  C CG  . LYS A 1 118 ? -0.983  -51.185 22.482  1.00 81.75 118 A 1 
ATOM 955  C CD  . LYS A 1 118 ? -1.776  -52.450 22.120  1.00 79.32 118 A 1 
ATOM 956  C CE  . LYS A 1 118 ? -2.516  -52.155 20.826  1.00 71.23 118 A 1 
ATOM 957  N NZ  . LYS A 1 118 ? -3.418  -53.218 20.358  1.00 63.69 118 A 1 
ATOM 958  N N   . THR A 1 119 ? 0.122   -47.844 23.851  1.00 91.86 119 A 1 
ATOM 959  C CA  . THR A 1 119 ? -0.643  -46.622 24.119  1.00 91.92 119 A 1 
ATOM 960  C C   . THR A 1 119 ? -1.689  -46.430 23.032  1.00 92.75 119 A 1 
ATOM 961  O O   . THR A 1 119 ? -1.379  -46.467 21.841  1.00 91.46 119 A 1 
ATOM 962  C CB  . THR A 1 119 ? 0.271   -45.399 24.253  1.00 89.93 119 A 1 
ATOM 963  O OG1 . THR A 1 119 ? 1.129   -45.612 25.348  1.00 83.22 119 A 1 
ATOM 964  C CG2 . THR A 1 119 ? -0.498  -44.121 24.570  1.00 82.27 119 A 1 
ATOM 965  N N   . LYS A 1 120 ? -2.936  -46.218 23.441  1.00 93.62 120 A 1 
ATOM 966  C CA  . LYS A 1 120 ? -4.055  -45.897 22.550  1.00 94.07 120 A 1 
ATOM 967  C C   . LYS A 1 120 ? -4.131  -44.385 22.362  1.00 94.50 120 A 1 
ATOM 968  O O   . LYS A 1 120 ? -4.173  -43.651 23.356  1.00 93.60 120 A 1 
ATOM 969  C CB  . LYS A 1 120 ? -5.378  -46.440 23.113  1.00 93.37 120 A 1 
ATOM 970  C CG  . LYS A 1 120 ? -5.393  -47.963 23.303  1.00 91.34 120 A 1 
ATOM 971  C CD  . LYS A 1 120 ? -6.785  -48.417 23.757  1.00 89.02 120 A 1 
ATOM 972  C CE  . LYS A 1 120 ? -6.870  -49.933 23.934  1.00 84.09 120 A 1 
ATOM 973  N NZ  . LYS A 1 120 ? -8.264  -50.359 24.229  1.00 76.71 120 A 1 
ATOM 974  N N   . TYR A 1 121 ? -4.184  -43.957 21.116  1.00 93.57 121 A 1 
ATOM 975  C CA  . TYR A 1 121 ? -4.411  -42.577 20.707  1.00 93.55 121 A 1 
ATOM 976  C C   . TYR A 1 121 ? -5.771  -42.460 20.027  1.00 94.38 121 A 1 
ATOM 977  O O   . TYR A 1 121 ? -6.189  -43.366 19.303  1.00 93.54 121 A 1 
ATOM 978  C CB  . TYR A 1 121 ? -3.288  -42.110 19.778  1.00 92.21 121 A 1 
ATOM 979  C CG  . TYR A 1 121 ? -1.957  -41.937 20.478  1.00 90.67 121 A 1 
ATOM 980  C CD1 . TYR A 1 121 ? -1.596  -40.676 20.996  1.00 84.38 121 A 1 
ATOM 981  C CD2 . TYR A 1 121 ? -1.080  -43.029 20.617  1.00 84.51 121 A 1 
ATOM 982  C CE1 . TYR A 1 121 ? -0.360  -40.508 21.646  1.00 83.24 121 A 1 
ATOM 983  C CE2 . TYR A 1 121 ? 0.153   -42.868 21.273  1.00 83.24 121 A 1 
ATOM 984  C CZ  . TYR A 1 121 ? 0.518   -41.605 21.784  1.00 86.51 121 A 1 
ATOM 985  O OH  . TYR A 1 121 ? 1.712   -41.447 22.414  1.00 84.32 121 A 1 
ATOM 986  N N   . TYR A 1 122 ? -6.438  -41.338 20.243  1.00 93.72 122 A 1 
ATOM 987  C CA  . TYR A 1 122 ? -7.764  -41.034 19.723  1.00 94.14 122 A 1 
ATOM 988  C C   . TYR A 1 122 ? -7.727  -39.713 18.963  1.00 93.61 122 A 1 
ATOM 989  O O   . TYR A 1 122 ? -7.034  -38.780 19.383  1.00 92.50 122 A 1 
ATOM 990  C CB  . TYR A 1 122 ? -8.761  -40.993 20.882  1.00 94.95 122 A 1 
ATOM 991  C CG  . TYR A 1 122 ? -8.859  -42.296 21.647  1.00 95.40 122 A 1 
ATOM 992  C CD1 . TYR A 1 122 ? -9.773  -43.286 21.238  1.00 91.87 122 A 1 
ATOM 993  C CD2 . TYR A 1 122 ? -8.020  -42.531 22.754  1.00 92.37 122 A 1 
ATOM 994  C CE1 . TYR A 1 122 ? -9.865  -44.499 21.940  1.00 92.23 122 A 1 
ATOM 995  C CE2 . TYR A 1 122 ? -8.105  -43.747 23.459  1.00 92.00 122 A 1 
ATOM 996  C CZ  . TYR A 1 122 ? -9.035  -44.729 23.055  1.00 94.61 122 A 1 
ATOM 997  O OH  . TYR A 1 122 ? -9.130  -45.898 23.740  1.00 94.09 122 A 1 
ATOM 998  N N   . ASN A 1 123 ? -8.445  -39.657 17.838  1.00 92.79 123 A 1 
ATOM 999  C CA  . ASN A 1 123 ? -8.467  -38.489 16.963  1.00 92.33 123 A 1 
ATOM 1000 C C   . ASN A 1 123 ? -9.340  -37.352 17.524  1.00 91.65 123 A 1 
ATOM 1001 O O   . ASN A 1 123 ? -9.933  -37.453 18.604  1.00 91.17 123 A 1 
ATOM 1002 C CB  . ASN A 1 123 ? -8.866  -38.928 15.536  1.00 92.29 123 A 1 
ATOM 1003 C CG  . ASN A 1 123 ? -10.354 -39.146 15.344  1.00 91.83 123 A 1 
ATOM 1004 O OD1 . ASN A 1 123 ? -11.134 -39.146 16.281  1.00 86.68 123 A 1 
ATOM 1005 N ND2 . ASN A 1 123 ? -10.792 -39.282 14.115  1.00 87.03 123 A 1 
ATOM 1006 N N   . LEU A 1 124 ? -9.415  -36.250 16.774  1.00 90.17 124 A 1 
ATOM 1007 C CA  . LEU A 1 124 ? -10.148 -35.046 17.159  1.00 89.12 124 A 1 
ATOM 1008 C C   . LEU A 1 124 ? -11.640 -35.311 17.421  1.00 89.84 124 A 1 
ATOM 1009 O O   . LEU A 1 124 ? -12.188 -34.701 18.335  1.00 89.79 124 A 1 
ATOM 1010 C CB  . LEU A 1 124 ? -9.936  -33.980 16.066  1.00 86.70 124 A 1 
ATOM 1011 C CG  . LEU A 1 124 ? -10.534 -32.601 16.398  1.00 81.29 124 A 1 
ATOM 1012 C CD1 . LEU A 1 124 ? -9.940  -31.993 17.676  1.00 75.74 124 A 1 
ATOM 1013 C CD2 . LEU A 1 124 ? -10.255 -31.637 15.242  1.00 74.11 124 A 1 
ATOM 1014 N N   . ASP A 1 125 ? -12.280 -36.244 16.713  1.00 92.68 125 A 1 
ATOM 1015 C CA  . ASP A 1 125 ? -13.707 -36.555 16.889  1.00 93.42 125 A 1 
ATOM 1016 C C   . ASP A 1 125 ? -13.985 -37.102 18.295  1.00 94.28 125 A 1 
ATOM 1017 O O   . ASP A 1 125 ? -14.882 -36.628 18.996  1.00 93.78 125 A 1 
ATOM 1018 C CB  . ASP A 1 125 ? -14.171 -37.570 15.827  1.00 93.06 125 A 1 
ATOM 1019 C CG  . ASP A 1 125 ? -13.816 -37.146 14.401  1.00 92.00 125 A 1 
ATOM 1020 O OD1 . ASP A 1 125 ? -13.984 -35.947 14.088  1.00 86.81 125 A 1 
ATOM 1021 O OD2 . ASP A 1 125 ? -13.262 -38.006 13.678  1.00 86.06 125 A 1 
ATOM 1022 N N   . VAL A 1 126 ? -13.150 -38.032 18.768  1.00 94.74 126 A 1 
ATOM 1023 C CA  . VAL A 1 126 ? -13.243 -38.559 20.140  1.00 95.54 126 A 1 
ATOM 1024 C C   . VAL A 1 126 ? -12.943 -37.468 21.167  1.00 95.40 126 A 1 
ATOM 1025 O O   . VAL A 1 126 ? -13.626 -37.389 22.186  1.00 94.87 126 A 1 
ATOM 1026 C CB  . VAL A 1 126 ? -12.296 -39.752 20.353  1.00 95.92 126 A 1 
ATOM 1027 C CG1 . VAL A 1 126 ? -12.358 -40.284 21.793  1.00 93.03 126 A 1 
ATOM 1028 C CG2 . VAL A 1 126 ? -12.653 -40.915 19.430  1.00 90.20 126 A 1 
ATOM 1029 N N   . ILE A 1 127 ? -11.950 -36.613 20.916  1.00 92.93 127 A 1 
ATOM 1030 C CA  . ILE A 1 127 ? -11.591 -35.517 21.829  1.00 91.71 127 A 1 
ATOM 1031 C C   . ILE A 1 127 ? -12.775 -34.553 22.001  1.00 91.41 127 A 1 
ATOM 1032 O O   . ILE A 1 127 ? -13.089 -34.166 23.131  1.00 90.58 127 A 1 
ATOM 1033 C CB  . ILE A 1 127 ? -10.323 -34.786 21.325  1.00 90.84 127 A 1 
ATOM 1034 C CG1 . ILE A 1 127 ? -9.101  -35.731 21.302  1.00 89.54 127 A 1 
ATOM 1035 C CG2 . ILE A 1 127 ? -9.997  -33.563 22.207  1.00 89.10 127 A 1 
ATOM 1036 C CD1 . ILE A 1 127 ? -7.967  -35.235 20.397  1.00 85.47 127 A 1 
ATOM 1037 N N   . ILE A 1 128 ? -13.458 -34.204 20.903  1.00 91.24 128 A 1 
ATOM 1038 C CA  . ILE A 1 128 ? -14.648 -33.344 20.907  1.00 90.45 128 A 1 
ATOM 1039 C C   . ILE A 1 128 ? -15.791 -34.021 21.669  1.00 91.39 128 A 1 
ATOM 1040 O O   . ILE A 1 128 ? -16.331 -33.435 22.613  1.00 91.56 128 A 1 
ATOM 1041 C CB  . ILE A 1 128 ? -15.035 -32.976 19.452  1.00 88.85 128 A 1 
ATOM 1042 C CG1 . ILE A 1 128 ? -13.989 -31.997 18.869  1.00 86.50 128 A 1 
ATOM 1043 C CG2 . ILE A 1 128 ? -16.441 -32.354 19.378  1.00 86.16 128 A 1 
ATOM 1044 C CD1 . ILE A 1 128 ? -14.117 -31.773 17.356  1.00 81.47 128 A 1 
ATOM 1045 N N   . SER A 1 129 ? -16.113 -35.267 21.329  1.00 94.48 129 A 1 
ATOM 1046 C CA  . SER A 1 129 ? -17.192 -36.026 21.975  1.00 95.33 129 A 1 
ATOM 1047 C C   . SER A 1 129 ? -16.969 -36.180 23.492  1.00 95.49 129 A 1 
ATOM 1048 O O   . SER A 1 129 ? -17.870 -35.936 24.300  1.00 95.01 129 A 1 
ATOM 1049 C CB  . SER A 1 129 ? -17.298 -37.390 21.288  1.00 95.69 129 A 1 
ATOM 1050 O OG  . SER A 1 129 ? -18.310 -38.116 21.931  1.00 88.86 129 A 1 
ATOM 1051 N N   . VAL A 1 130 ? -15.741 -36.481 23.909  1.00 95.20 130 A 1 
ATOM 1052 C CA  . VAL A 1 130 ? -15.359 -36.520 25.329  1.00 95.42 130 A 1 
ATOM 1053 C C   . VAL A 1 130 ? -15.497 -35.139 25.978  1.00 95.30 130 A 1 
ATOM 1054 O O   . VAL A 1 130 ? -16.022 -35.044 27.089  1.00 94.77 130 A 1 
ATOM 1055 C CB  . VAL A 1 130 ? -13.935 -37.091 25.483  1.00 95.53 130 A 1 
ATOM 1056 C CG1 . VAL A 1 130 ? -13.382 -36.920 26.899  1.00 92.98 130 A 1 
ATOM 1057 C CG2 . VAL A 1 130 ? -13.921 -38.597 25.178  1.00 91.80 130 A 1 
ATOM 1058 N N   . GLY A 1 131 ? -15.101 -34.061 25.294  1.00 92.74 131 A 1 
ATOM 1059 C CA  . GLY A 1 131 ? -15.240 -32.689 25.790  1.00 91.23 131 A 1 
ATOM 1060 C C   . GLY A 1 131 ? -16.687 -32.305 26.132  1.00 91.71 131 A 1 
ATOM 1061 O O   . GLY A 1 131 ? -16.931 -31.647 27.149  1.00 91.50 131 A 1 
ATOM 1062 N N   . TYR A 1 132 ? -17.670 -32.783 25.338  1.00 92.98 132 A 1 
ATOM 1063 C CA  . TYR A 1 132 ? -19.099 -32.602 25.629  1.00 93.33 132 A 1 
ATOM 1064 C C   . TYR A 1 132 ? -19.582 -33.392 26.856  1.00 93.68 132 A 1 
ATOM 1065 O O   . TYR A 1 132 ? -20.487 -32.934 27.556  1.00 92.66 132 A 1 
ATOM 1066 C CB  . TYR A 1 132 ? -19.929 -32.946 24.389  1.00 92.49 132 A 1 
ATOM 1067 C CG  . TYR A 1 132 ? -20.027 -31.789 23.410  1.00 90.96 132 A 1 
ATOM 1068 C CD1 . TYR A 1 132 ? -20.897 -30.712 23.690  1.00 85.32 132 A 1 
ATOM 1069 C CD2 . TYR A 1 132 ? -19.263 -31.779 22.228  1.00 85.61 132 A 1 
ATOM 1070 C CE1 . TYR A 1 132 ? -21.003 -29.638 22.789  1.00 83.75 132 A 1 
ATOM 1071 C CE2 . TYR A 1 132 ? -19.368 -30.703 21.325  1.00 83.45 132 A 1 
ATOM 1072 C CZ  . TYR A 1 132 ? -20.243 -29.633 21.602  1.00 86.30 132 A 1 
ATOM 1073 O OH  . TYR A 1 132 ? -20.354 -28.601 20.728  1.00 83.65 132 A 1 
ATOM 1074 N N   . ARG A 1 133 ? -18.968 -34.526 27.167  1.00 94.90 133 A 1 
ATOM 1075 C CA  . ARG A 1 133 ? -19.393 -35.433 28.255  1.00 95.62 133 A 1 
ATOM 1076 C C   . ARG A 1 133 ? -18.726 -35.148 29.600  1.00 96.28 133 A 1 
ATOM 1077 O O   . ARG A 1 133 ? -19.329 -35.369 30.652  1.00 95.09 133 A 1 
ATOM 1078 C CB  . ARG A 1 133 ? -19.135 -36.878 27.815  1.00 95.16 133 A 1 
ATOM 1079 C CG  . ARG A 1 133 ? -20.112 -37.343 26.724  1.00 93.47 133 A 1 
ATOM 1080 C CD  . ARG A 1 133 ? -19.738 -38.755 26.267  1.00 92.76 133 A 1 
ATOM 1081 N NE  . ARG A 1 133 ? -20.781 -39.374 25.445  1.00 90.49 133 A 1 
ATOM 1082 C CZ  . ARG A 1 133 ? -21.059 -39.156 24.182  1.00 90.60 133 A 1 
ATOM 1083 N NH1 . ARG A 1 133 ? -20.442 -38.269 23.465  1.00 82.06 133 A 1 
ATOM 1084 N NH2 . ARG A 1 133 ? -21.989 -39.853 23.607  1.00 84.74 133 A 1 
ATOM 1085 N N   . VAL A 1 134 ? -17.484 -34.676 29.596  1.00 95.34 134 A 1 
ATOM 1086 C CA  . VAL A 1 134 ? -16.703 -34.489 30.825  1.00 95.16 134 A 1 
ATOM 1087 C C   . VAL A 1 134 ? -17.311 -33.411 31.731  1.00 94.91 134 A 1 
ATOM 1088 O O   . VAL A 1 134 ? -17.474 -32.253 31.354  1.00 93.80 134 A 1 
ATOM 1089 C CB  . VAL A 1 134 ? -15.223 -34.205 30.500  1.00 94.19 134 A 1 
ATOM 1090 C CG1 . VAL A 1 134 ? -14.427 -33.739 31.720  1.00 87.83 134 A 1 
ATOM 1091 C CG2 . VAL A 1 134 ? -14.538 -35.488 30.012  1.00 87.53 134 A 1 
ATOM 1092 N N   . LYS A 1 135 ? -17.594 -33.783 32.980  1.00 95.09 135 A 1 
ATOM 1093 C CA  . LYS A 1 135 ? -18.050 -32.870 34.039  1.00 95.04 135 A 1 
ATOM 1094 C C   . LYS A 1 135 ? -16.845 -32.284 34.784  1.00 94.89 135 A 1 
ATOM 1095 O O   . LYS A 1 135 ? -16.483 -32.743 35.863  1.00 93.09 135 A 1 
ATOM 1096 C CB  . LYS A 1 135 ? -19.041 -33.576 34.978  1.00 94.22 135 A 1 
ATOM 1097 C CG  . LYS A 1 135 ? -20.349 -33.980 34.279  1.00 87.97 135 A 1 
ATOM 1098 C CD  . LYS A 1 135 ? -21.329 -34.610 35.283  1.00 82.00 135 A 1 
ATOM 1099 C CE  . LYS A 1 135 ? -22.616 -35.050 34.573  1.00 74.54 135 A 1 
ATOM 1100 N NZ  . LYS A 1 135 ? -23.589 -35.679 35.509  1.00 63.90 135 A 1 
ATOM 1101 N N   . SER A 1 136 ? -16.207 -31.292 34.184  1.00 92.31 136 A 1 
ATOM 1102 C CA  . SER A 1 136 ? -15.127 -30.508 34.796  1.00 91.74 136 A 1 
ATOM 1103 C C   . SER A 1 136 ? -15.264 -29.037 34.408  1.00 91.35 136 A 1 
ATOM 1104 O O   . SER A 1 136 ? -16.021 -28.697 33.492  1.00 90.42 136 A 1 
ATOM 1105 C CB  . SER A 1 136 ? -13.756 -31.057 34.377  1.00 90.98 136 A 1 
ATOM 1106 O OG  . SER A 1 136 ? -13.494 -30.742 33.023  1.00 88.71 136 A 1 
ATOM 1107 N N   . GLN A 1 137 ? -14.520 -28.148 35.079  1.00 89.28 137 A 1 
ATOM 1108 C CA  . GLN A 1 137 ? -14.499 -26.727 34.719  1.00 87.36 137 A 1 
ATOM 1109 C C   . GLN A 1 137 ? -14.054 -26.534 33.262  1.00 86.44 137 A 1 
ATOM 1110 O O   . GLN A 1 137 ? -14.732 -25.834 32.504  1.00 85.05 137 A 1 
ATOM 1111 C CB  . GLN A 1 137 ? -13.594 -25.981 35.706  1.00 86.16 137 A 1 
ATOM 1112 C CG  . GLN A 1 137 ? -13.630 -24.457 35.494  1.00 76.86 137 A 1 
ATOM 1113 C CD  . GLN A 1 137 ? -12.788 -23.714 36.525  1.00 72.40 137 A 1 
ATOM 1114 O OE1 . GLN A 1 137 ? -12.163 -24.298 37.392  1.00 64.06 137 A 1 
ATOM 1115 N NE2 . GLN A 1 137 ? -12.735 -22.402 36.472  1.00 61.66 137 A 1 
ATOM 1116 N N   . ARG A 1 138 ? -12.997 -27.231 32.824  1.00 87.27 138 A 1 
ATOM 1117 C CA  . ARG A 1 138 ? -12.530 -27.179 31.428  1.00 85.78 138 A 1 
ATOM 1118 C C   . ARG A 1 138 ? -13.511 -27.802 30.434  1.00 86.73 138 A 1 
ATOM 1119 O O   . ARG A 1 138 ? -13.688 -27.260 29.351  1.00 86.00 138 A 1 
ATOM 1120 C CB  . ARG A 1 138 ? -11.163 -27.854 31.292  1.00 83.38 138 A 1 
ATOM 1121 C CG  . ARG A 1 138 ? -10.049 -26.982 31.875  1.00 77.49 138 A 1 
ATOM 1122 C CD  . ARG A 1 138 ? -8.706  -27.528 31.395  1.00 72.79 138 A 1 
ATOM 1123 N NE  . ARG A 1 138 ? -7.575  -26.713 31.867  1.00 66.54 138 A 1 
ATOM 1124 C CZ  . ARG A 1 138 ? -6.306  -27.061 31.786  1.00 60.75 138 A 1 
ATOM 1125 N NH1 . ARG A 1 138 ? -5.924  -28.178 31.242  1.00 58.30 138 A 1 
ATOM 1126 N NH2 . ARG A 1 138 ? -5.383  -26.292 32.274  1.00 55.08 138 A 1 
ATOM 1127 N N   . GLY A 1 139 ? -14.182 -28.888 30.796  1.00 88.90 139 A 1 
ATOM 1128 C CA  . GLY A 1 139 ? -15.261 -29.444 29.975  1.00 88.38 139 A 1 
ATOM 1129 C C   . GLY A 1 139 ? -16.421 -28.460 29.813  1.00 88.51 139 A 1 
ATOM 1130 O O   . GLY A 1 139 ? -16.990 -28.342 28.733  1.00 88.03 139 A 1 
ATOM 1131 N N   . THR A 1 140 ? -16.751 -27.696 30.861  1.00 89.40 140 A 1 
ATOM 1132 C CA  . THR A 1 140 ? -17.772 -26.637 30.783  1.00 88.89 140 A 1 
ATOM 1133 C C   . THR A 1 140 ? -17.330 -25.486 29.880  1.00 87.54 140 A 1 
ATOM 1134 O O   . THR A 1 140 ? -18.094 -25.083 29.010  1.00 86.59 140 A 1 
ATOM 1135 C CB  . THR A 1 140 ? -18.147 -26.136 32.185  1.00 89.76 140 A 1 
ATOM 1136 O OG1 . THR A 1 140 ? -18.641 -27.232 32.928  1.00 87.77 140 A 1 
ATOM 1137 C CG2 . THR A 1 140 ? -19.244 -25.072 32.159  1.00 87.21 140 A 1 
ATOM 1138 N N   . GLN A 1 141 ? -16.097 -25.010 30.011  1.00 86.57 141 A 1 
ATOM 1139 C CA  . GLN A 1 141 ? -15.523 -23.980 29.135  1.00 83.29 141 A 1 
ATOM 1140 C C   . GLN A 1 141 ? -15.494 -24.432 27.668  1.00 82.70 141 A 1 
ATOM 1141 O O   . GLN A 1 141 ? -15.879 -23.671 26.781  1.00 81.75 141 A 1 
ATOM 1142 C CB  . GLN A 1 141 ? -14.105 -23.638 29.609  1.00 81.79 141 A 1 
ATOM 1143 C CG  . GLN A 1 141 ? -14.090 -22.825 30.913  1.00 75.68 141 A 1 
ATOM 1144 C CD  . GLN A 1 141 ? -12.679 -22.626 31.458  1.00 71.97 141 A 1 
ATOM 1145 O OE1 . GLN A 1 141 ? -11.779 -23.424 31.251  1.00 65.62 141 A 1 
ATOM 1146 N NE2 . GLN A 1 141 ? -12.438 -21.569 32.200  1.00 63.55 141 A 1 
ATOM 1147 N N   . PHE A 1 142 ? -15.126 -25.692 27.415  1.00 85.72 142 A 1 
ATOM 1148 C CA  . PHE A 1 142 ? -15.170 -26.288 26.080  1.00 84.58 142 A 1 
ATOM 1149 C C   . PHE A 1 142 ? -16.582 -26.246 25.482  1.00 84.55 142 A 1 
ATOM 1150 O O   . PHE A 1 142 ? -16.740 -25.804 24.345  1.00 84.50 142 A 1 
ATOM 1151 C CB  . PHE A 1 142 ? -14.634 -27.726 26.147  1.00 84.41 142 A 1 
ATOM 1152 C CG  . PHE A 1 142 ? -14.761 -28.458 24.832  1.00 83.24 142 A 1 
ATOM 1153 C CD1 . PHE A 1 142 ? -15.892 -29.257 24.576  1.00 79.18 142 A 1 
ATOM 1154 C CD2 . PHE A 1 142 ? -13.784 -28.286 23.837  1.00 77.99 142 A 1 
ATOM 1155 C CE1 . PHE A 1 142 ? -16.046 -29.872 23.323  1.00 77.71 142 A 1 
ATOM 1156 C CE2 . PHE A 1 142 ? -13.939 -28.902 22.587  1.00 76.61 142 A 1 
ATOM 1157 C CZ  . PHE A 1 142 ? -15.070 -29.692 22.327  1.00 80.59 142 A 1 
ATOM 1158 N N   . ARG A 1 143 ? -17.620 -26.637 26.234  1.00 86.53 143 A 1 
ATOM 1159 C CA  . ARG A 1 143 ? -19.019 -26.593 25.766  1.00 87.10 143 A 1 
ATOM 1160 C C   . ARG A 1 143 ? -19.501 -25.175 25.480  1.00 86.58 143 A 1 
ATOM 1161 O O   . ARG A 1 143 ? -20.172 -24.969 24.476  1.00 86.31 143 A 1 
ATOM 1162 C CB  . ARG A 1 143 ? -19.954 -27.263 26.779  1.00 88.49 143 A 1 
ATOM 1163 C CG  . ARG A 1 143 ? -19.815 -28.790 26.759  1.00 87.90 143 A 1 
ATOM 1164 C CD  . ARG A 1 143 ? -20.859 -29.452 27.664  1.00 88.42 143 A 1 
ATOM 1165 N NE  . ARG A 1 143 ? -20.675 -29.120 29.098  1.00 85.88 143 A 1 
ATOM 1166 C CZ  . ARG A 1 143 ? -19.872 -29.729 29.947  1.00 86.66 143 A 1 
ATOM 1167 N NH1 . ARG A 1 143 ? -19.091 -30.705 29.594  1.00 78.13 143 A 1 
ATOM 1168 N NH2 . ARG A 1 143 ? -19.842 -29.369 31.201  1.00 81.72 143 A 1 
ATOM 1169 N N   . ILE A 1 144 ? -19.164 -24.209 26.341  1.00 85.99 144 A 1 
ATOM 1170 C CA  . ILE A 1 144 ? -19.509 -22.795 26.118  1.00 84.57 144 A 1 
ATOM 1171 C C   . ILE A 1 144 ? -18.902 -22.317 24.797  1.00 83.56 144 A 1 
ATOM 1172 O O   . ILE A 1 144 ? -19.612 -21.759 23.961  1.00 82.98 144 A 1 
ATOM 1173 C CB  . ILE A 1 144 ? -19.054 -21.922 27.312  1.00 84.95 144 A 1 
ATOM 1174 C CG1 . ILE A 1 144 ? -19.899 -22.254 28.565  1.00 83.69 144 A 1 
ATOM 1175 C CG2 . ILE A 1 144 ? -19.168 -20.417 26.984  1.00 83.55 144 A 1 
ATOM 1176 C CD1 . ILE A 1 144 ? -19.318 -21.688 29.867  1.00 80.09 144 A 1 
ATOM 1177 N N   . TRP A 1 145 ? -17.611 -22.580 24.583  1.00 82.35 145 A 1 
ATOM 1178 C CA  . TRP A 1 145 ? -16.916 -22.219 23.348  1.00 80.32 145 A 1 
ATOM 1179 C C   . TRP A 1 145 ? -17.511 -22.930 22.122  1.00 81.74 145 A 1 
ATOM 1180 O O   . TRP A 1 145 ? -17.857 -22.271 21.143  1.00 81.82 145 A 1 
ATOM 1181 C CB  . TRP A 1 145 ? -15.424 -22.530 23.510  1.00 78.09 145 A 1 
ATOM 1182 C CG  . TRP A 1 145 ? -14.650 -22.443 22.238  1.00 74.10 145 A 1 
ATOM 1183 C CD1 . TRP A 1 145 ? -14.207 -21.309 21.656  1.00 69.73 145 A 1 
ATOM 1184 C CD2 . TRP A 1 145 ? -14.287 -23.527 21.327  1.00 70.31 145 A 1 
ATOM 1185 N NE1 . TRP A 1 145 ? -13.595 -21.607 20.456  1.00 66.02 145 A 1 
ATOM 1186 C CE2 . TRP A 1 145 ? -13.620 -22.963 20.200  1.00 67.26 145 A 1 
ATOM 1187 C CE3 . TRP A 1 145 ? -14.468 -24.931 21.341  1.00 66.24 145 A 1 
ATOM 1188 C CZ2 . TRP A 1 145 ? -13.156 -23.748 19.131  1.00 65.48 145 A 1 
ATOM 1189 C CZ3 . TRP A 1 145 ? -14.005 -25.724 20.275  1.00 67.45 145 A 1 
ATOM 1190 C CH2 . TRP A 1 145 ? -13.353 -25.140 19.173  1.00 66.32 145 A 1 
ATOM 1191 N N   . ALA A 1 146 ? -17.692 -24.246 22.181  1.00 82.07 146 A 1 
ATOM 1192 C CA  . ALA A 1 146 ? -18.213 -25.035 21.066  1.00 82.65 146 A 1 
ATOM 1193 C C   . ALA A 1 146 ? -19.640 -24.613 20.676  1.00 84.21 146 A 1 
ATOM 1194 O O   . ALA A 1 146 ? -19.932 -24.445 19.493  1.00 85.08 146 A 1 
ATOM 1195 C CB  . ALA A 1 146 ? -18.138 -26.518 21.453  1.00 82.53 146 A 1 
ATOM 1196 N N   . ASN A 1 147 ? -20.513 -24.353 21.656  1.00 85.79 147 A 1 
ATOM 1197 C CA  . ASN A 1 147 ? -21.865 -23.852 21.416  1.00 86.18 147 A 1 
ATOM 1198 C C   . ASN A 1 147 ? -21.856 -22.451 20.801  1.00 86.02 147 A 1 
ATOM 1199 O O   . ASN A 1 147 ? -22.682 -22.167 19.938  1.00 85.93 147 A 1 
ATOM 1200 C CB  . ASN A 1 147 ? -22.655 -23.850 22.738  1.00 87.11 147 A 1 
ATOM 1201 C CG  . ASN A 1 147 ? -23.057 -25.237 23.205  1.00 84.18 147 A 1 
ATOM 1202 O OD1 . ASN A 1 147 ? -22.997 -26.224 22.496  1.00 77.50 147 A 1 
ATOM 1203 N ND2 . ASN A 1 147 ? -23.526 -25.356 24.426  1.00 77.56 147 A 1 
ATOM 1204 N N   . GLN A 1 148 ? -20.938 -21.578 21.206  1.00 82.41 148 A 1 
ATOM 1205 C CA  . GLN A 1 148 ? -20.797 -20.254 20.597  1.00 79.70 148 A 1 
ATOM 1206 C C   . GLN A 1 148 ? -20.375 -20.362 19.128  1.00 79.95 148 A 1 
ATOM 1207 O O   . GLN A 1 148 ? -20.995 -19.725 18.279  1.00 79.32 148 A 1 
ATOM 1208 C CB  . GLN A 1 148 ? -19.810 -19.402 21.417  1.00 77.14 148 A 1 
ATOM 1209 C CG  . GLN A 1 148 ? -19.678 -17.964 20.880  1.00 69.13 148 A 1 
ATOM 1210 C CD  . GLN A 1 148 ? -21.000 -17.202 20.871  1.00 66.06 148 A 1 
ATOM 1211 O OE1 . GLN A 1 148 ? -21.795 -17.250 21.799  1.00 59.64 148 A 1 
ATOM 1212 N NE2 . GLN A 1 148 ? -21.298 -16.481 19.815  1.00 57.02 148 A 1 
ATOM 1213 N N   . VAL A 1 149 ? -19.387 -21.213 18.813  1.00 77.98 149 A 1 
ATOM 1214 C CA  . VAL A 1 149 ? -18.941 -21.462 17.429  1.00 77.19 149 A 1 
ATOM 1215 C C   . VAL A 1 149 ? -20.077 -22.036 16.582  1.00 79.84 149 A 1 
ATOM 1216 O O   . VAL A 1 149 ? -20.320 -21.553 15.477  1.00 79.66 149 A 1 
ATOM 1217 C CB  . VAL A 1 149 ? -17.713 -22.396 17.412  1.00 74.70 149 A 1 
ATOM 1218 C CG1 . VAL A 1 149 ? -17.314 -22.827 15.994  1.00 69.37 149 A 1 
ATOM 1219 C CG2 . VAL A 1 149 ? -16.496 -21.695 18.034  1.00 68.88 149 A 1 
ATOM 1220 N N   . LEU A 1 150 ? -20.815 -23.017 17.104  1.00 81.61 150 A 1 
ATOM 1221 C CA  . LEU A 1 150 ? -21.960 -23.612 16.409  1.00 83.56 150 A 1 
ATOM 1222 C C   . LEU A 1 150 ? -23.083 -22.588 16.187  1.00 84.28 150 A 1 
ATOM 1223 O O   . LEU A 1 150 ? -23.632 -22.501 15.091  1.00 85.10 150 A 1 
ATOM 1224 C CB  . LEU A 1 150 ? -22.446 -24.832 17.214  1.00 83.98 150 A 1 
ATOM 1225 C CG  . LEU A 1 150 ? -23.627 -25.581 16.566  1.00 80.74 150 A 1 
ATOM 1226 C CD1 . LEU A 1 150 ? -23.272 -26.153 15.192  1.00 77.13 150 A 1 
ATOM 1227 C CD2 . LEU A 1 150 ? -24.060 -26.731 17.476  1.00 76.87 150 A 1 
ATOM 1228 N N   . LYS A 1 151 ? -23.403 -21.781 17.198  1.00 85.98 151 A 1 
ATOM 1229 C CA  . LYS A 1 151 ? -24.405 -20.709 17.098  1.00 85.66 151 A 1 
ATOM 1230 C C   . LYS A 1 151 ? -24.011 -19.671 16.046  1.00 84.79 151 A 1 
ATOM 1231 O O   . LYS A 1 151 ? -24.850 -19.289 15.236  1.00 84.41 151 A 1 
ATOM 1232 C CB  . LYS A 1 151 ? -24.597 -20.081 18.484  1.00 85.98 151 A 1 
ATOM 1233 C CG  . LYS A 1 151 ? -25.695 -19.003 18.482  1.00 80.17 151 A 1 
ATOM 1234 C CD  . LYS A 1 151 ? -25.852 -18.411 19.885  1.00 79.63 151 A 1 
ATOM 1235 C CE  . LYS A 1 151 ? -26.933 -17.325 19.859  1.00 73.01 151 A 1 
ATOM 1236 N NZ  . LYS A 1 151 ? -27.092 -16.684 21.188  1.00 69.18 151 A 1 
ATOM 1237 N N   . ASP A 1 152 ? -22.763 -19.236 16.043  1.00 80.87 152 A 1 
ATOM 1238 C CA  . ASP A 1 152 ? -22.256 -18.304 15.034  1.00 78.11 152 A 1 
ATOM 1239 C C   . ASP A 1 152 ? -22.332 -18.908 13.624  1.00 77.56 152 A 1 
ATOM 1240 O O   . ASP A 1 152 ? -22.766 -18.223 12.699  1.00 75.69 152 A 1 
ATOM 1241 C CB  . ASP A 1 152 ? -20.814 -17.883 15.369  1.00 75.75 152 A 1 
ATOM 1242 C CG  . ASP A 1 152 ? -20.729 -16.778 16.426  1.00 71.72 152 A 1 
ATOM 1243 O OD1 . ASP A 1 152 ? -21.573 -15.849 16.375  1.00 68.85 152 A 1 
ATOM 1244 O OD2 . ASP A 1 152 ? -19.747 -16.766 17.205  1.00 67.03 152 A 1 
ATOM 1245 N N   . TYR A 1 153 ? -21.997 -20.187 13.466  1.00 81.05 153 A 1 
ATOM 1246 C CA  . TYR A 1 153 ? -22.125 -20.891 12.187  1.00 80.24 153 A 1 
ATOM 1247 C C   . TYR A 1 153 ? -23.582 -20.943 11.706  1.00 80.36 153 A 1 
ATOM 1248 O O   . TYR A 1 153 ? -23.863 -20.577 10.568  1.00 78.90 153 A 1 
ATOM 1249 C CB  . TYR A 1 153 ? -21.531 -22.297 12.316  1.00 78.71 153 A 1 
ATOM 1250 C CG  . TYR A 1 153 ? -21.560 -23.073 11.014  1.00 74.98 153 A 1 
ATOM 1251 C CD1 . TYR A 1 153 ? -22.638 -23.934 10.725  1.00 70.03 153 A 1 
ATOM 1252 C CD2 . TYR A 1 153 ? -20.526 -22.901 10.074  1.00 69.42 153 A 1 
ATOM 1253 C CE1 . TYR A 1 153 ? -22.678 -24.622 9.498   1.00 66.89 153 A 1 
ATOM 1254 C CE2 . TYR A 1 153 ? -20.562 -23.586 8.845   1.00 66.89 153 A 1 
ATOM 1255 C CZ  . TYR A 1 153 ? -21.640 -24.448 8.557   1.00 66.87 153 A 1 
ATOM 1256 O OH  . TYR A 1 153 ? -21.679 -25.106 7.365   1.00 65.77 153 A 1 
ATOM 1257 N N   . LEU A 1 154 ? -24.520 -21.326 12.574  1.00 81.50 154 A 1 
ATOM 1258 C CA  . LEU A 1 154 ? -25.943 -21.434 12.226  1.00 81.68 154 A 1 
ATOM 1259 C C   . LEU A 1 154 ? -26.580 -20.077 11.891  1.00 79.97 154 A 1 
ATOM 1260 O O   . LEU A 1 154 ? -27.428 -20.006 11.007  1.00 78.16 154 A 1 
ATOM 1261 C CB  . LEU A 1 154 ? -26.700 -22.103 13.389  1.00 82.48 154 A 1 
ATOM 1262 C CG  . LEU A 1 154 ? -26.388 -23.602 13.587  1.00 79.84 154 A 1 
ATOM 1263 C CD1 . LEU A 1 154 ? -27.060 -24.089 14.868  1.00 75.90 154 A 1 
ATOM 1264 C CD2 . LEU A 1 154 ? -26.890 -24.462 12.422  1.00 75.99 154 A 1 
ATOM 1265 N N   . LEU A 1 155 ? -26.199 -19.009 12.582  1.00 82.20 155 A 1 
ATOM 1266 C CA  . LEU A 1 155 ? -26.781 -17.676 12.379  1.00 80.72 155 A 1 
ATOM 1267 C C   . LEU A 1 155 ? -26.150 -16.906 11.213  1.00 77.70 155 A 1 
ATOM 1268 O O   . LEU A 1 155 ? -26.828 -16.096 10.587  1.00 75.04 155 A 1 
ATOM 1269 C CB  . LEU A 1 155 ? -26.650 -16.865 13.679  1.00 81.78 155 A 1 
ATOM 1270 C CG  . LEU A 1 155 ? -27.522 -17.361 14.849  1.00 79.96 155 A 1 
ATOM 1271 C CD1 . LEU A 1 155 ? -27.213 -16.525 16.088  1.00 76.35 155 A 1 
ATOM 1272 C CD2 . LEU A 1 155 ? -29.023 -17.239 14.558  1.00 76.06 155 A 1 
ATOM 1273 N N   . LYS A 1 156 ? -24.868 -17.116 10.938  1.00 77.34 156 A 1 
ATOM 1274 C CA  . LYS A 1 156 ? -24.105 -16.342 9.939   1.00 73.60 156 A 1 
ATOM 1275 C C   . LYS A 1 156 ? -23.802 -17.133 8.665   1.00 70.83 156 A 1 
ATOM 1276 O O   . LYS A 1 156 ? -23.238 -16.574 7.733   1.00 65.11 156 A 1 
ATOM 1277 C CB  . LYS A 1 156 ? -22.819 -15.793 10.577  1.00 71.66 156 A 1 
ATOM 1278 C CG  . LYS A 1 156 ? -23.083 -14.870 11.780  1.00 68.55 156 A 1 
ATOM 1279 C CD  . LYS A 1 156 ? -21.768 -14.504 12.475  1.00 67.47 156 A 1 
ATOM 1280 C CE  . LYS A 1 156 ? -22.048 -13.623 13.700  1.00 61.92 156 A 1 
ATOM 1281 N NZ  . LYS A 1 156 ? -20.898 -13.615 14.629  1.00 58.22 156 A 1 
ATOM 1282 N N   . GLY A 1 157 ? -24.155 -18.405 8.615   1.00 68.10 157 A 1 
ATOM 1283 C CA  . GLY A 1 157 ? -23.887 -19.310 7.488   1.00 65.70 157 A 1 
ATOM 1284 C C   . GLY A 1 157 ? -22.467 -19.885 7.480   1.00 65.21 157 A 1 
ATOM 1285 O O   . GLY A 1 157 ? -22.249 -20.951 6.916   1.00 61.44 157 A 1 
ATOM 1286 N N   . TYR A 1 158 ? -21.519 -19.247 8.161   1.00 60.02 158 A 1 
ATOM 1287 C CA  . TYR A 1 158 ? -20.143 -19.724 8.334   1.00 60.17 158 A 1 
ATOM 1288 C C   . TYR A 1 158 ? -19.587 -19.279 9.691   1.00 60.54 158 A 1 
ATOM 1289 O O   . TYR A 1 158 ? -19.824 -18.159 10.137  1.00 57.31 158 A 1 
ATOM 1290 C CB  . TYR A 1 158 ? -19.251 -19.208 7.192   1.00 55.73 158 A 1 
ATOM 1291 C CG  . TYR A 1 158 ? -19.657 -19.715 5.820   1.00 51.05 158 A 1 
ATOM 1292 C CD1 . TYR A 1 158 ? -19.242 -20.992 5.390   1.00 47.52 158 A 1 
ATOM 1293 C CD2 . TYR A 1 158 ? -20.486 -18.934 4.989   1.00 46.37 158 A 1 
ATOM 1294 C CE1 . TYR A 1 158 ? -19.663 -21.494 4.146   1.00 41.41 158 A 1 
ATOM 1295 C CE2 . TYR A 1 158 ? -20.914 -19.436 3.742   1.00 43.89 158 A 1 
ATOM 1296 C CZ  . TYR A 1 158 ? -20.505 -20.719 3.320   1.00 42.43 158 A 1 
ATOM 1297 O OH  . TYR A 1 158 ? -20.925 -21.210 2.126   1.00 42.17 158 A 1 
ATOM 1298 N N   . ALA A 1 159 ? -18.810 -20.130 10.338  1.00 57.25 159 A 1 
ATOM 1299 C CA  . ALA A 1 159 ? -18.017 -19.743 11.502  1.00 57.38 159 A 1 
ATOM 1300 C C   . ALA A 1 159 ? -16.802 -18.923 11.036  1.00 57.66 159 A 1 
ATOM 1301 O O   . ALA A 1 159 ? -15.685 -19.431 10.919  1.00 54.79 159 A 1 
ATOM 1302 C CB  . ALA A 1 159 ? -17.643 -20.998 12.304  1.00 54.06 159 A 1 
ATOM 1303 N N   . ILE A 1 160 ? -17.034 -17.648 10.708  1.00 55.05 160 A 1 
ATOM 1304 C CA  . ILE A 1 160 ? -15.964 -16.738 10.289  1.00 55.75 160 A 1 
ATOM 1305 C C   . ILE A 1 160 ? -15.087 -16.459 11.508  1.00 58.14 160 A 1 
ATOM 1306 O O   . ILE A 1 160 ? -15.524 -15.900 12.513  1.00 54.53 160 A 1 
ATOM 1307 C CB  . ILE A 1 160 ? -16.509 -15.453 9.632   1.00 51.25 160 A 1 
ATOM 1308 C CG1 . ILE A 1 160 ? -17.375 -15.806 8.398   1.00 46.46 160 A 1 
ATOM 1309 C CG2 . ILE A 1 160 ? -15.334 -14.539 9.219   1.00 45.38 160 A 1 
ATOM 1310 C CD1 . ILE A 1 160 ? -18.057 -14.603 7.737   1.00 42.91 160 A 1 
ATOM 1311 N N   . ASN A 1 161 ? -13.823 -16.837 11.421  1.00 53.58 161 A 1 
ATOM 1312 C CA  . ASN A 1 161 ? -12.844 -16.408 12.404  1.00 55.57 161 A 1 
ATOM 1313 C C   . ASN A 1 161 ? -12.752 -14.876 12.332  1.00 58.77 161 A 1 
ATOM 1314 O O   . ASN A 1 161 ? -12.248 -14.336 11.345  1.00 57.51 161 A 1 
ATOM 1315 C CB  . ASN A 1 161 ? -11.516 -17.127 12.108  1.00 51.77 161 A 1 
ATOM 1316 C CG  . ASN A 1 161 ? -10.410 -16.822 13.096  1.00 46.51 161 A 1 
ATOM 1317 O OD1 . ASN A 1 161 ? -10.367 -15.800 13.762  1.00 43.97 161 A 1 
ATOM 1318 N ND2 . ASN A 1 161 ? -9.444  -17.701 13.211  1.00 42.70 161 A 1 
ATOM 1319 N N   . GLN A 1 162 ? -13.182 -14.178 13.380  1.00 54.37 162 A 1 
ATOM 1320 C CA  . GLN A 1 162 ? -13.172 -12.706 13.443  1.00 55.18 162 A 1 
ATOM 1321 C C   . GLN A 1 162 ? -11.805 -12.090 13.103  1.00 57.24 162 A 1 
ATOM 1322 O O   . GLN A 1 162 ? -11.706 -10.935 12.686  1.00 56.09 162 A 1 
ATOM 1323 C CB  . GLN A 1 162 ? -13.540 -12.251 14.859  1.00 52.00 162 A 1 
ATOM 1324 C CG  . GLN A 1 162 ? -14.993 -12.528 15.264  1.00 47.91 162 A 1 
ATOM 1325 C CD  . GLN A 1 162 ? -15.315 -11.961 16.642  1.00 45.37 162 A 1 
ATOM 1326 O OE1 . GLN A 1 162 ? -14.467 -11.437 17.358  1.00 42.74 162 A 1 
ATOM 1327 N NE2 . GLN A 1 162 ? -16.554 -12.028 17.069  1.00 40.56 162 A 1 
ATOM 1328 N N   . ARG A 1 163 ? -10.728 -12.852 13.282  1.00 55.65 163 A 1 
ATOM 1329 C CA  . ARG A 1 163 ? -9.381  -12.451 12.884  1.00 55.81 163 A 1 
ATOM 1330 C C   . ARG A 1 163 ? -9.207  -12.454 11.370  1.00 57.67 163 A 1 
ATOM 1331 O O   . ARG A 1 163 ? -8.559  -11.547 10.856  1.00 58.52 163 A 1 
ATOM 1332 C CB  . ARG A 1 163 ? -8.371  -13.370 13.576  1.00 52.04 163 A 1 
ATOM 1333 C CG  . ARG A 1 163 ? -6.940  -12.968 13.241  1.00 46.06 163 A 1 
ATOM 1334 C CD  . ARG A 1 163 ? -5.969  -13.891 13.961  1.00 43.05 163 A 1 
ATOM 1335 N NE  . ARG A 1 163 ? -4.592  -13.536 13.607  1.00 38.54 163 A 1 
ATOM 1336 C CZ  . ARG A 1 163 ? -3.511  -13.923 14.251  1.00 34.83 163 A 1 
ATOM 1337 N NH1 . ARG A 1 163 ? -3.574  -14.726 15.279  1.00 32.99 163 A 1 
ATOM 1338 N NH2 . ARG A 1 163 ? -2.339  -13.499 13.867  1.00 31.72 163 A 1 
ATOM 1339 N N   . ILE A 1 164 ? -9.753  -13.454 10.667  1.00 62.37 164 A 1 
ATOM 1340 C CA  . ILE A 1 164 ? -9.690  -13.548 9.203   1.00 65.37 164 A 1 
ATOM 1341 C C   . ILE A 1 164 ? -10.497 -12.404 8.602   1.00 68.06 164 A 1 
ATOM 1342 O O   . ILE A 1 164 ? -9.941  -11.649 7.816   1.00 67.39 164 A 1 
ATOM 1343 C CB  . ILE A 1 164 ? -10.140 -14.939 8.700   1.00 63.69 164 A 1 
ATOM 1344 C CG1 . ILE A 1 164 ? -9.147  -16.016 9.201   1.00 58.72 164 A 1 
ATOM 1345 C CG2 . ILE A 1 164 ? -10.242 -14.962 7.168   1.00 58.53 164 A 1 
ATOM 1346 C CD1 . ILE A 1 164 ? -9.522  -17.459 8.826   1.00 54.57 164 A 1 
ATOM 1347 N N   . GLU A 1 165 ? -11.720 -12.166 9.086   1.00 64.66 165 A 1 
ATOM 1348 C CA  . GLU A 1 165 ? -12.558 -11.042 8.643   1.00 66.39 165 A 1 
ATOM 1349 C C   . GLU A 1 165 ? -11.851 -9.686  8.807   1.00 67.85 165 A 1 
ATOM 1350 O O   . GLU A 1 165 ? -11.856 -8.845  7.907   1.00 67.81 165 A 1 
ATOM 1351 C CB  . GLU A 1 165 ? -13.856 -11.080 9.460   1.00 64.52 165 A 1 
ATOM 1352 C CG  . GLU A 1 165 ? -14.926 -10.117 8.936   1.00 58.59 165 A 1 
ATOM 1353 C CD  . GLU A 1 165 ? -16.155 -10.031 9.855   1.00 55.79 165 A 1 
ATOM 1354 O OE1 . GLU A 1 165 ? -17.069 -9.255  9.511   1.00 52.43 165 A 1 
ATOM 1355 O OE2 . GLU A 1 165 ? -16.140 -10.663 10.941  1.00 50.13 165 A 1 
ATOM 1356 N N   . ARG A 1 166 ? -11.172 -9.463  9.938   1.00 69.47 166 A 1 
ATOM 1357 C CA  . ARG A 1 166 ? -10.381 -8.238  10.156  1.00 68.52 166 A 1 
ATOM 1358 C C   . ARG A 1 166 ? -9.189  -8.129  9.208   1.00 71.81 166 A 1 
ATOM 1359 O O   . ARG A 1 166 ? -8.881  -7.028  8.763   1.00 73.05 166 A 1 
ATOM 1360 C CB  . ARG A 1 166 ? -9.885  -8.169  11.606  1.00 65.05 166 A 1 
ATOM 1361 C CG  . ARG A 1 166 ? -11.002 -7.809  12.592  1.00 57.97 166 A 1 
ATOM 1362 C CD  . ARG A 1 166 ? -10.452 -7.903  14.017  1.00 54.93 166 A 1 
ATOM 1363 N NE  . ARG A 1 166 ? -11.525 -7.896  15.019  1.00 49.18 166 A 1 
ATOM 1364 C CZ  . ARG A 1 166 ? -11.374 -7.892  16.334  1.00 44.07 166 A 1 
ATOM 1365 N NH1 . ARG A 1 166 ? -10.198 -7.801  16.894  1.00 41.92 166 A 1 
ATOM 1366 N NH2 . ARG A 1 166 ? -12.416 -8.000  17.116  1.00 40.09 166 A 1 
ATOM 1367 N N   . LEU A 1 167 ? -8.508  -9.245  8.930   1.00 68.14 167 A 1 
ATOM 1368 C CA  . LEU A 1 167 ? -7.377  -9.283  8.002   1.00 70.55 167 A 1 
ATOM 1369 C C   . LEU A 1 167 ? -7.830  -9.028  6.563   1.00 71.96 167 A 1 
ATOM 1370 O O   . LEU A 1 167 ? -7.195  -8.233  5.877   1.00 73.15 167 A 1 
ATOM 1371 C CB  . LEU A 1 167 ? -6.641  -10.628 8.113   1.00 70.16 167 A 1 
ATOM 1372 C CG  . LEU A 1 167 ? -5.767  -10.774 9.373   1.00 64.07 167 A 1 
ATOM 1373 C CD1 . LEU A 1 167 ? -5.285  -12.221 9.502   1.00 59.73 167 A 1 
ATOM 1374 C CD2 . LEU A 1 167 ? -4.531  -9.874  9.328   1.00 60.53 167 A 1 
ATOM 1375 N N   . GLU A 1 168 ? -8.938  -9.635  6.129   1.00 74.74 168 A 1 
ATOM 1376 C CA  . GLU A 1 168 ? -9.531  -9.410  4.808   1.00 75.15 168 A 1 
ATOM 1377 C C   . GLU A 1 168 ? -9.960  -7.956  4.637   1.00 76.89 168 A 1 
ATOM 1378 O O   . GLU A 1 168 ? -9.574  -7.308  3.665   1.00 77.66 168 A 1 
ATOM 1379 C CB  . GLU A 1 168 ? -10.730 -10.338 4.611   1.00 72.35 168 A 1 
ATOM 1380 C CG  . GLU A 1 168 ? -10.289 -11.788 4.376   1.00 64.03 168 A 1 
ATOM 1381 C CD  . GLU A 1 168 ? -11.471 -12.762 4.264   1.00 61.03 168 A 1 
ATOM 1382 O OE1 . GLU A 1 168 ? -11.196 -13.921 3.885   1.00 57.02 168 A 1 
ATOM 1383 O OE2 . GLU A 1 168 ? -12.607 -12.361 4.601   1.00 55.82 168 A 1 
ATOM 1384 N N   . LYS A 1 169 ? -10.667 -7.399  5.623   1.00 78.78 169 A 1 
ATOM 1385 C CA  . LYS A 1 169 ? -11.059 -5.985  5.608   1.00 78.62 169 A 1 
ATOM 1386 C C   . LYS A 1 169 ? -9.843  -5.060  5.523   1.00 80.97 169 A 1 
ATOM 1387 O O   . LYS A 1 169 ? -9.844  -4.115  4.737   1.00 81.79 169 A 1 
ATOM 1388 C CB  . LYS A 1 169 ? -11.928 -5.697  6.835   1.00 76.38 169 A 1 
ATOM 1389 C CG  . LYS A 1 169 ? -12.552 -4.301  6.751   1.00 69.26 169 A 1 
ATOM 1390 C CD  . LYS A 1 169 ? -13.532 -4.078  7.905   1.00 66.84 169 A 1 
ATOM 1391 C CE  . LYS A 1 169 ? -14.175 -2.704  7.747   1.00 58.84 169 A 1 
ATOM 1392 N NZ  . LYS A 1 169 ? -15.218 -2.467  8.776   1.00 52.81 169 A 1 
ATOM 1393 N N   . HIS A 1 170 ? -8.794  -5.350  6.285   1.00 81.32 170 A 1 
ATOM 1394 C CA  . HIS A 1 170 ? -7.556  -4.574  6.243   1.00 80.24 170 A 1 
ATOM 1395 C C   . HIS A 1 170 ? -6.810  -4.727  4.909   1.00 81.51 170 A 1 
ATOM 1396 O O   . HIS A 1 170 ? -6.258  -3.751  4.399   1.00 81.59 170 A 1 
ATOM 1397 C CB  . HIS A 1 170 ? -6.662  -4.982  7.419   1.00 79.36 170 A 1 
ATOM 1398 C CG  . HIS A 1 170 ? -5.463  -4.084  7.569   1.00 71.89 170 A 1 
ATOM 1399 N ND1 . HIS A 1 170 ? -5.499  -2.722  7.752   1.00 63.66 170 A 1 
ATOM 1400 C CD2 . HIS A 1 170 ? -4.142  -4.448  7.523   1.00 62.58 170 A 1 
ATOM 1401 C CE1 . HIS A 1 170 ? -4.234  -2.277  7.817   1.00 59.92 170 A 1 
ATOM 1402 N NE2 . HIS A 1 170 ? -3.367  -3.294  7.688   1.00 61.51 170 A 1 
ATOM 1403 N N   . ALA A 1 171 ? -6.809  -5.920  4.314   1.00 84.93 171 A 1 
ATOM 1404 C CA  . ALA A 1 171 ? -6.222  -6.168  3.000   1.00 85.27 171 A 1 
ATOM 1405 C C   . ALA A 1 171 ? -6.961  -5.394  1.898   1.00 86.08 171 A 1 
ATOM 1406 O O   . ALA A 1 171 ? -6.320  -4.707  1.105   1.00 86.63 171 A 1 
ATOM 1407 C CB  . ALA A 1 171 ? -6.208  -7.678  2.736   1.00 84.09 171 A 1 
ATOM 1408 N N   . ILE A 1 172 ? -8.305  -5.419  1.896   1.00 85.00 172 A 1 
ATOM 1409 C CA  . ILE A 1 172 ? -9.142  -4.660  0.957   1.00 85.41 172 A 1 
ATOM 1410 C C   . ILE A 1 172 ? -8.876  -3.156  1.089   1.00 86.96 172 A 1 
ATOM 1411 O O   . ILE A 1 172 ? -8.675  -2.462  0.091   1.00 88.26 172 A 1 
ATOM 1412 C CB  . ILE A 1 172 ? -10.636 -4.998  1.181   1.00 85.13 172 A 1 
ATOM 1413 C CG1 . ILE A 1 172 ? -10.924 -6.467  0.782   1.00 81.12 172 A 1 
ATOM 1414 C CG2 . ILE A 1 172 ? -11.551 -4.052  0.380   1.00 78.40 172 A 1 
ATOM 1415 C CD1 . ILE A 1 172 ? -12.265 -6.995  1.310   1.00 73.02 172 A 1 
ATOM 1416 N N   . GLU A 1 173 ? -8.833  -2.640  2.313   1.00 83.57 173 A 1 
ATOM 1417 C CA  . GLU A 1 173 ? -8.556  -1.220  2.562   1.00 84.79 173 A 1 
ATOM 1418 C C   . GLU A 1 173 ? -7.137  -0.824  2.123   1.00 84.71 173 A 1 
ATOM 1419 O O   . GLU A 1 173 ? -6.932  0.248   1.552   1.00 85.49 173 A 1 
ATOM 1420 C CB  . GLU A 1 173 ? -8.796  -0.934  4.048   1.00 84.97 173 A 1 
ATOM 1421 C CG  . GLU A 1 173 ? -8.757  0.565   4.369   1.00 75.05 173 A 1 
ATOM 1422 C CD  . GLU A 1 173 ? -9.139  0.876   5.824   1.00 70.31 173 A 1 
ATOM 1423 O OE1 . GLU A 1 173 ? -9.348  2.080   6.101   1.00 64.51 173 A 1 
ATOM 1424 O OE2 . GLU A 1 173 ? -9.213  -0.061  6.651   1.00 65.06 173 A 1 
ATOM 1425 N N   . THR A 1 174 ? -6.164  -1.700  2.331   1.00 87.92 174 A 1 
ATOM 1426 C CA  . THR A 1 174 ? -4.780  -1.488  1.890   1.00 86.26 174 A 1 
ATOM 1427 C C   . THR A 1 174 ? -4.679  -1.475  0.365   1.00 86.32 174 A 1 
ATOM 1428 O O   . THR A 1 174 ? -4.095  -0.541  -0.184  1.00 88.11 174 A 1 
ATOM 1429 C CB  . THR A 1 174 ? -3.838  -2.533  2.496   1.00 86.68 174 A 1 
ATOM 1430 O OG1 . THR A 1 174 ? -3.910  -2.461  3.904   1.00 79.39 174 A 1 
ATOM 1431 C CG2 . THR A 1 174 ? -2.377  -2.286  2.127   1.00 76.88 174 A 1 
ATOM 1432 N N   . ASN A 1 175 ? -5.305  -2.425  -0.325  1.00 85.88 175 A 1 
ATOM 1433 C CA  . ASN A 1 175 ? -5.341  -2.462  -1.791  1.00 85.48 175 A 1 
ATOM 1434 C C   . ASN A 1 175 ? -5.999  -1.205  -2.369  1.00 85.76 175 A 1 
ATOM 1435 O O   . ASN A 1 175 ? -5.424  -0.557  -3.243  1.00 87.97 175 A 1 
ATOM 1436 C CB  . ASN A 1 175 ? -6.065  -3.736  -2.260  1.00 85.50 175 A 1 
ATOM 1437 C CG  . ASN A 1 175 ? -5.244  -4.997  -2.070  1.00 78.95 175 A 1 
ATOM 1438 O OD1 . ASN A 1 175 ? -4.067  -4.986  -1.739  1.00 72.89 175 A 1 
ATOM 1439 N ND2 . ASN A 1 175 ? -5.839  -6.146  -2.287  1.00 70.70 175 A 1 
ATOM 1440 N N   . ARG A 1 176 ? -7.134  -0.781  -1.808  1.00 87.91 176 A 1 
ATOM 1441 C CA  . ARG A 1 176 ? -7.796  0.461   -2.221  1.00 86.10 176 A 1 
ATOM 1442 C C   . ARG A 1 176 ? -6.902  1.689   -2.046  1.00 87.62 176 A 1 
ATOM 1443 O O   . ARG A 1 176 ? -6.911  2.592   -2.881  1.00 87.72 176 A 1 
ATOM 1444 C CB  . ARG A 1 176 ? -9.105  0.597   -1.436  1.00 87.05 176 A 1 
ATOM 1445 C CG  . ARG A 1 176 ? -9.946  1.776   -1.944  1.00 77.44 176 A 1 
ATOM 1446 C CD  . ARG A 1 176 ? -11.270 1.836   -1.193  1.00 75.08 176 A 1 
ATOM 1447 N NE  . ARG A 1 176 ? -12.087 2.969   -1.665  1.00 66.07 176 A 1 
ATOM 1448 C CZ  . ARG A 1 176 ? -13.342 3.218   -1.337  1.00 59.66 176 A 1 
ATOM 1449 N NH1 . ARG A 1 176 ? -14.002 2.461   -0.506  1.00 54.79 176 A 1 
ATOM 1450 N NH2 . ARG A 1 176 ? -13.961 4.244   -1.851  1.00 52.04 176 A 1 
ATOM 1451 N N   . ARG A 1 177 ? -6.119  1.750   -0.968  1.00 87.18 177 A 1 
ATOM 1452 C CA  . ARG A 1 177 ? -5.143  2.830   -0.761  1.00 85.42 177 A 1 
ATOM 1453 C C   . ARG A 1 177 ? -4.025  2.796   -1.795  1.00 86.84 177 A 1 
ATOM 1454 O O   . ARG A 1 177 ? -3.637  3.862   -2.272  1.00 87.23 177 A 1 
ATOM 1455 C CB  . ARG A 1 177 ? -4.557  2.761   0.651   1.00 85.69 177 A 1 
ATOM 1456 C CG  . ARG A 1 177 ? -5.545  3.281   1.709   1.00 78.38 177 A 1 
ATOM 1457 C CD  . ARG A 1 177 ? -4.960  3.127   3.117   1.00 75.75 177 A 1 
ATOM 1458 N NE  . ARG A 1 177 ? -3.745  3.953   3.280   1.00 66.46 177 A 1 
ATOM 1459 C CZ  . ARG A 1 177 ? -2.902  3.911   4.293   1.00 60.99 177 A 1 
ATOM 1460 N NH1 . ARG A 1 177 ? -3.083  3.117   5.313   1.00 55.74 177 A 1 
ATOM 1461 N NH2 . ARG A 1 177 ? -1.842  4.679   4.291   1.00 52.23 177 A 1 
ATOM 1462 N N   . ILE A 1 178 ? -3.525  1.612   -2.134  1.00 86.17 178 A 1 
ATOM 1463 C CA  . ILE A 1 178 ? -2.492  1.438   -3.162  1.00 85.80 178 A 1 
ATOM 1464 C C   . ILE A 1 178 ? -3.013  1.936   -4.514  1.00 85.71 178 A 1 
ATOM 1465 O O   . ILE A 1 178 ? -2.391  2.825   -5.085  1.00 86.79 178 A 1 
ATOM 1466 C CB  . ILE A 1 178 ? -1.988  -0.025  -3.202  1.00 86.50 178 A 1 
ATOM 1467 C CG1 . ILE A 1 178 ? -1.195  -0.336  -1.908  1.00 83.01 178 A 1 
ATOM 1468 C CG2 . ILE A 1 178 ? -1.102  -0.271  -4.435  1.00 80.15 178 A 1 
ATOM 1469 C CD1 . ILE A 1 178 ? -0.936  -1.834  -1.694  1.00 74.00 178 A 1 
ATOM 1470 N N   . GLU A 1 179 ? -4.190  1.487   -4.955  1.00 85.89 179 A 1 
ATOM 1471 C CA  . GLU A 1 179 ? -4.817  1.952   -6.204  1.00 85.12 179 A 1 
ATOM 1472 C C   . GLU A 1 179 ? -5.001  3.479   -6.235  1.00 84.09 179 A 1 
ATOM 1473 O O   . GLU A 1 179 ? -4.717  4.149   -7.231  1.00 85.20 179 A 1 
ATOM 1474 C CB  . GLU A 1 179 ? -6.202  1.306   -6.357  1.00 86.37 179 A 1 
ATOM 1475 C CG  . GLU A 1 179 ? -6.162  -0.192  -6.697  1.00 78.31 179 A 1 
ATOM 1476 C CD  . GLU A 1 179 ? -7.565  -0.829  -6.711  1.00 72.54 179 A 1 
ATOM 1477 O OE1 . GLU A 1 179 ? -7.645  -2.050  -6.959  1.00 66.76 179 A 1 
ATOM 1478 O OE2 . GLU A 1 179 ? -8.558  -0.114  -6.418  1.00 66.04 179 A 1 
ATOM 1479 N N   . MET A 1 180 ? -5.438  4.079   -5.126  1.00 86.34 180 A 1 
ATOM 1480 C CA  . MET A 1 180 ? -5.553  5.538   -5.024  1.00 83.26 180 A 1 
ATOM 1481 C C   . MET A 1 180 ? -4.198  6.247   -5.144  1.00 82.71 180 A 1 
ATOM 1482 O O   . MET A 1 180 ? -4.137  7.356   -5.679  1.00 83.51 180 A 1 
ATOM 1483 C CB  . MET A 1 180 ? -6.206  5.936   -3.694  1.00 84.79 180 A 1 
ATOM 1484 C CG  . MET A 1 180 ? -7.713  5.671   -3.652  1.00 76.36 180 A 1 
ATOM 1485 S SD  . MET A 1 180 ? -8.489  6.159   -2.080  1.00 68.37 180 A 1 
ATOM 1486 C CE  . MET A 1 180 ? -8.438  7.963   -2.251  1.00 59.28 180 A 1 
ATOM 1487 N N   . HIS A 1 181 ? -3.128  5.661   -4.613  1.00 84.62 181 A 1 
ATOM 1488 C CA  . HIS A 1 181 ? -1.781  6.213   -4.736  1.00 82.38 181 A 1 
ATOM 1489 C C   . HIS A 1 181 ? -1.224  6.048   -6.150  1.00 81.28 181 A 1 
ATOM 1490 O O   . HIS A 1 181 ? -0.663  7.009   -6.675  1.00 81.16 181 A 1 
ATOM 1491 C CB  . HIS A 1 181 ? -0.855  5.594   -3.677  1.00 84.30 181 A 1 
ATOM 1492 C CG  . HIS A 1 181 ? -1.065  6.170   -2.294  1.00 82.24 181 A 1 
ATOM 1493 N ND1 . HIS A 1 181 ? -0.905  7.493   -1.949  1.00 69.25 181 A 1 
ATOM 1494 C CD2 . HIS A 1 181 ? -1.431  5.501   -1.152  1.00 71.45 181 A 1 
ATOM 1495 C CE1 . HIS A 1 181 ? -1.163  7.620   -0.638  1.00 71.03 181 A 1 
ATOM 1496 N NE2 . HIS A 1 181 ? -1.494  6.430   -0.100  1.00 72.98 181 A 1 
ATOM 1497 N N   . GLU A 1 182 ? -1.433  4.898   -6.782  1.00 81.26 182 A 1 
ATOM 1498 C CA  . GLU A 1 182 ? -1.035  4.650   -8.172  1.00 80.32 182 A 1 
ATOM 1499 C C   . GLU A 1 182 ? -1.730  5.620   -9.132  1.00 78.43 182 A 1 
ATOM 1500 O O   . GLU A 1 182 ? -1.053  6.291   -9.911  1.00 77.48 182 A 1 
ATOM 1501 C CB  . GLU A 1 182 ? -1.346  3.198   -8.554  1.00 80.87 182 A 1 
ATOM 1502 C CG  . GLU A 1 182 ? -0.365  2.226   -7.879  1.00 74.00 182 A 1 
ATOM 1503 C CD  . GLU A 1 182 ? -0.641  0.753   -8.207  1.00 69.58 182 A 1 
ATOM 1504 O OE1 . GLU A 1 182 ? 0.274   -0.058  -7.940  1.00 64.98 182 A 1 
ATOM 1505 O OE2 . GLU A 1 182 ? -1.756  0.447   -8.685  1.00 65.06 182 A 1 
ATOM 1506 N N   . ASN A 1 183 ? -3.045  5.810   -8.998  1.00 77.73 183 A 1 
ATOM 1507 C CA  . ASN A 1 183 ? -3.800  6.778   -9.795  1.00 75.30 183 A 1 
ATOM 1508 C C   . ASN A 1 183 ? -3.305  8.220   -9.593  1.00 74.31 183 A 1 
ATOM 1509 O O   . ASN A 1 183 ? -3.229  8.995   -10.548 1.00 73.11 183 A 1 
ATOM 1510 C CB  . ASN A 1 183 ? -5.291  6.658   -9.435  1.00 75.71 183 A 1 
ATOM 1511 C CG  . ASN A 1 183 ? -5.927  5.395   -9.989  1.00 72.99 183 A 1 
ATOM 1512 O OD1 . ASN A 1 183 ? -5.584  4.908   -11.046 1.00 68.34 183 A 1 
ATOM 1513 N ND2 . ASN A 1 183 ? -6.907  4.839   -9.322  1.00 68.85 183 A 1 
ATOM 1514 N N   . LYS A 1 184 ? -2.943  8.598   -8.359  1.00 77.17 184 A 1 
ATOM 1515 C CA  . LYS A 1 184 ? -2.340  9.913   -8.089  1.00 74.75 184 A 1 
ATOM 1516 C C   . LYS A 1 184 ? -0.962  10.048  -8.730  1.00 72.57 184 A 1 
ATOM 1517 O O   . LYS A 1 184 ? -0.678  11.089  -9.312  1.00 72.82 184 A 1 
ATOM 1518 C CB  . LYS A 1 184 ? -2.248  10.176  -6.582  1.00 75.47 184 A 1 
ATOM 1519 C CG  . LYS A 1 184 ? -3.601  10.597  -5.997  1.00 70.74 184 A 1 
ATOM 1520 C CD  . LYS A 1 184 ? -3.460  10.820  -4.491  1.00 68.46 184 A 1 
ATOM 1521 C CE  . LYS A 1 184 ? -4.806  11.244  -3.911  1.00 62.12 184 A 1 
ATOM 1522 N NZ  . LYS A 1 184 ? -4.693  11.557  -2.466  1.00 55.01 184 A 1 
ATOM 1523 N N   . ILE A 1 185 ? -0.125  9.018   -8.636  1.00 76.49 185 A 1 
ATOM 1524 C CA  . ILE A 1 185 ? 1.207   9.022   -9.248  1.00 75.13 185 A 1 
ATOM 1525 C C   . ILE A 1 185 ? 1.084   9.135   -10.768 1.00 73.40 185 A 1 
ATOM 1526 O O   . ILE A 1 185 ? 1.732   10.001  -11.349 1.00 72.11 185 A 1 
ATOM 1527 C CB  . ILE A 1 185 ? 2.017   7.779   -8.807  1.00 76.07 185 A 1 
ATOM 1528 C CG1 . ILE A 1 185 ? 2.390   7.902   -7.307  1.00 71.95 185 A 1 
ATOM 1529 C CG2 . ILE A 1 185 ? 3.299   7.621   -9.650  1.00 70.13 185 A 1 
ATOM 1530 C CD1 . ILE A 1 185 ? 2.856   6.581   -6.684  1.00 64.90 185 A 1 
ATOM 1531 N N   . ASP A 1 186 ? 0.221   8.329   -11.400 1.00 68.90 186 A 1 
ATOM 1532 C CA  . ASP A 1 186 ? -0.024  8.381   -12.846 1.00 66.97 186 A 1 
ATOM 1533 C C   . ASP A 1 186 ? -0.537  9.764   -13.287 1.00 64.36 186 A 1 
ATOM 1534 O O   . ASP A 1 186 ? -0.030  10.344  -14.252 1.00 62.74 186 A 1 
ATOM 1535 C CB  . ASP A 1 186 ? -1.006  7.262   -13.224 1.00 67.45 186 A 1 
ATOM 1536 C CG  . ASP A 1 186 ? -1.230  7.185   -14.738 1.00 61.41 186 A 1 
ATOM 1537 O OD1 . ASP A 1 186 ? -0.244  7.067   -15.495 1.00 58.76 186 A 1 
ATOM 1538 O OD2 . ASP A 1 186 ? -2.393  7.280   -15.180 1.00 56.94 186 A 1 
ATOM 1539 N N   . PHE A 1 187 ? -1.453  10.369  -12.514 1.00 62.28 187 A 1 
ATOM 1540 C CA  . PHE A 1 187 ? -1.919  11.739  -12.733 1.00 60.51 187 A 1 
ATOM 1541 C C   . PHE A 1 187 ? -0.775  12.763  -12.666 1.00 59.74 187 A 1 
ATOM 1542 O O   . PHE A 1 187 ? -0.630  13.583  -13.574 1.00 58.66 187 A 1 
ATOM 1543 C CB  . PHE A 1 187 ? -3.012  12.058  -11.710 1.00 59.45 187 A 1 
ATOM 1544 C CG  . PHE A 1 187 ? -3.525  13.478  -11.788 1.00 56.02 187 A 1 
ATOM 1545 C CD1 . PHE A 1 187 ? -3.021  14.464  -10.920 1.00 53.46 187 A 1 
ATOM 1546 C CD2 . PHE A 1 187 ? -4.521  13.812  -12.725 1.00 53.73 187 A 1 
ATOM 1547 C CE1 . PHE A 1 187 ? -3.530  15.769  -10.974 1.00 48.16 187 A 1 
ATOM 1548 C CE2 . PHE A 1 187 ? -5.028  15.118  -12.778 1.00 49.95 187 A 1 
ATOM 1549 C CZ  . PHE A 1 187 ? -4.539  16.095  -11.896 1.00 50.02 187 A 1 
ATOM 1550 N N   . PHE A 1 188 ? 0.069   12.713  -11.630 1.00 58.72 188 A 1 
ATOM 1551 C CA  . PHE A 1 188 ? 1.196   13.643  -11.493 1.00 58.01 188 A 1 
ATOM 1552 C C   . PHE A 1 188 ? 2.281   13.421  -12.552 1.00 56.76 188 A 1 
ATOM 1553 O O   . PHE A 1 188 ? 2.851   14.394  -13.039 1.00 56.73 188 A 1 
ATOM 1554 C CB  . PHE A 1 188 ? 1.800   13.551  -10.087 1.00 58.00 188 A 1 
ATOM 1555 C CG  . PHE A 1 188 ? 0.984   14.237  -9.005  1.00 55.31 188 A 1 
ATOM 1556 C CD1 . PHE A 1 188 ? 0.751   15.623  -9.074  1.00 51.64 188 A 1 
ATOM 1557 C CD2 . PHE A 1 188 ? 0.477   13.506  -7.915  1.00 51.38 188 A 1 
ATOM 1558 C CE1 . PHE A 1 188 ? -0.006  16.265  -8.083  1.00 45.61 188 A 1 
ATOM 1559 C CE2 . PHE A 1 188 ? -0.280  14.146  -6.924  1.00 47.15 188 A 1 
ATOM 1560 C CZ  . PHE A 1 188 ? -0.528  15.526  -7.009  1.00 47.18 188 A 1 
ATOM 1561 N N   . VAL A 1 189 ? 2.553   12.170  -12.938 1.00 60.18 189 A 1 
ATOM 1562 C CA  . VAL A 1 189 ? 3.516   11.849  -14.002 1.00 60.81 189 A 1 
ATOM 1563 C C   . VAL A 1 189 ? 3.022   12.372  -15.352 1.00 60.88 189 A 1 
ATOM 1564 O O   . VAL A 1 189 ? 3.791   12.999  -16.077 1.00 60.02 189 A 1 
ATOM 1565 C CB  . VAL A 1 189 ? 3.800   10.337  -14.045 1.00 60.23 189 A 1 
ATOM 1566 C CG1 . VAL A 1 189 ? 4.614   9.921   -15.281 1.00 54.46 189 A 1 
ATOM 1567 C CG2 . VAL A 1 189 ? 4.622   9.911   -12.817 1.00 57.34 189 A 1 
ATOM 1568 N N   . LYS A 1 190 ? 1.731   12.190  -15.666 1.00 57.30 190 A 1 
ATOM 1569 C CA  . LYS A 1 190 ? 1.116   12.722  -16.894 1.00 56.90 190 A 1 
ATOM 1570 C C   . LYS A 1 190 ? 1.058   14.252  -16.909 1.00 55.79 190 A 1 
ATOM 1571 O O   . LYS A 1 190 ? 1.277   14.845  -17.958 1.00 53.66 190 A 1 
ATOM 1572 C CB  . LYS A 1 190 ? -0.282  12.113  -17.075 1.00 54.06 190 A 1 
ATOM 1573 C CG  . LYS A 1 190 ? -0.193  10.660  -17.556 1.00 50.60 190 A 1 
ATOM 1574 C CD  . LYS A 1 190 ? -1.574  9.998   -17.566 1.00 50.26 190 A 1 
ATOM 1575 C CE  . LYS A 1 190 ? -1.440  8.575   -18.110 1.00 45.70 190 A 1 
ATOM 1576 N NZ  . LYS A 1 190 ? -2.628  7.752   -17.810 1.00 40.67 190 A 1 
ATOM 1577 N N   . MET A 1 191 ? 0.826   14.902  -15.757 1.00 53.88 191 A 1 
ATOM 1578 C CA  . MET A 1 191 ? 0.858   16.368  -15.642 1.00 54.55 191 A 1 
ATOM 1579 C C   . MET A 1 191 ? 2.272   16.966  -15.660 1.00 55.44 191 A 1 
ATOM 1580 O O   . MET A 1 191 ? 2.430   18.125  -16.037 1.00 52.70 191 A 1 
ATOM 1581 C CB  . MET A 1 191 ? 0.143   16.813  -14.358 1.00 51.45 191 A 1 
ATOM 1582 C CG  . MET A 1 191 ? -1.372  16.902  -14.539 1.00 46.16 191 A 1 
ATOM 1583 S SD  . MET A 1 191 ? -2.149  17.858  -13.215 1.00 42.02 191 A 1 
ATOM 1584 C CE  . MET A 1 191 ? -3.579  18.512  -14.105 1.00 39.00 191 A 1 
ATOM 1585 N N   . ALA A 1 192 ? 3.294   16.213  -15.241 1.00 53.83 192 A 1 
ATOM 1586 C CA  . ALA A 1 192 ? 4.670   16.715  -15.173 1.00 53.97 192 A 1 
ATOM 1587 C C   . ALA A 1 192 ? 5.380   16.742  -16.535 1.00 55.45 192 A 1 
ATOM 1588 O O   . ALA A 1 192 ? 6.420   17.392  -16.669 1.00 52.97 192 A 1 
ATOM 1589 C CB  . ALA A 1 192 ? 5.442   15.868  -14.157 1.00 48.89 192 A 1 
ATOM 1590 N N   . LEU A 1 193 ? 4.850   16.040  -17.539 1.00 49.42 193 A 1 
ATOM 1591 C CA  . LEU A 1 193 ? 5.368   16.096  -18.901 1.00 51.29 193 A 1 
ATOM 1592 C C   . LEU A 1 193 ? 4.723   17.286  -19.629 1.00 52.18 193 A 1 
ATOM 1593 O O   . LEU A 1 193 ? 3.497   17.334  -19.714 1.00 50.35 193 A 1 
ATOM 1594 C CB  . LEU A 1 193 ? 5.110   14.760  -19.614 1.00 48.03 193 A 1 
ATOM 1595 C CG  . LEU A 1 193 ? 5.934   13.591  -19.047 1.00 45.07 193 A 1 
ATOM 1596 C CD1 . LEU A 1 193 ? 5.450   12.275  -19.652 1.00 42.75 193 A 1 
ATOM 1597 C CD2 . LEU A 1 193 ? 7.429   13.731  -19.361 1.00 41.48 193 A 1 
ATOM 1598 N N   . PRO A 1 194 ? 5.502   18.249  -20.148 1.00 56.13 194 A 1 
ATOM 1599 C CA  . PRO A 1 194 ? 4.930   19.319  -20.953 1.00 58.49 194 A 1 
ATOM 1600 C C   . PRO A 1 194 ? 4.184   18.700  -22.146 1.00 60.11 194 A 1 
ATOM 1601 O O   . PRO A 1 194 ? 4.743   17.830  -22.825 1.00 58.64 194 A 1 
ATOM 1602 C CB  . PRO A 1 194 ? 6.104   20.211  -21.375 1.00 56.11 194 A 1 
ATOM 1603 C CG  . PRO A 1 194 ? 7.320   19.296  -21.249 1.00 54.67 194 A 1 
ATOM 1604 C CD  . PRO A 1 194 ? 6.949   18.329  -20.129 1.00 57.78 194 A 1 
ATOM 1605 N N   . PRO A 1 195 ? 2.927   19.099  -22.388 1.00 54.89 195 A 1 
ATOM 1606 C CA  . PRO A 1 195 ? 2.131   18.533  -23.463 1.00 57.26 195 A 1 
ATOM 1607 C C   . PRO A 1 195 ? 2.831   18.760  -24.808 1.00 59.56 195 A 1 
ATOM 1608 O O   . PRO A 1 195 ? 3.365   19.840  -25.077 1.00 59.34 195 A 1 
ATOM 1609 C CB  . PRO A 1 195 ? 0.750   19.191  -23.363 1.00 53.99 195 A 1 
ATOM 1610 C CG  . PRO A 1 195 ? 1.013   20.485  -22.597 1.00 52.92 195 A 1 
ATOM 1611 C CD  . PRO A 1 195 ? 2.186   20.139  -21.690 1.00 57.47 195 A 1 
ATOM 1612 N N   . ILE A 1 196 ? 2.843   17.716  -25.641 1.00 57.28 196 A 1 
ATOM 1613 C CA  . ILE A 1 196 ? 3.464   17.753  -26.975 1.00 62.99 196 A 1 
ATOM 1614 C C   . ILE A 1 196 ? 2.659   18.678  -27.894 1.00 67.71 196 A 1 
ATOM 1615 O O   . ILE A 1 196 ? 3.234   19.424  -28.676 1.00 64.71 196 A 1 
ATOM 1616 C CB  . ILE A 1 196 ? 3.597   16.317  -27.536 1.00 59.80 196 A 1 
ATOM 1617 C CG1 . ILE A 1 196 ? 4.536   15.479  -26.631 1.00 54.07 196 A 1 
ATOM 1618 C CG2 . ILE A 1 196 ? 4.123   16.331  -28.982 1.00 55.74 196 A 1 
ATOM 1619 C CD1 . ILE A 1 196 ? 4.610   13.989  -26.996 1.00 48.13 196 A 1 
ATOM 1620 N N   . GLU A 1 197 ? 1.334   18.662  -27.730 1.00 62.97 197 A 1 
ATOM 1621 C CA  . GLU A 1 197 ? 0.388   19.503  -28.460 1.00 68.88 197 A 1 
ATOM 1622 C C   . GLU A 1 197 ? -0.762  19.894  -27.529 1.00 70.24 197 A 1 
ATOM 1623 O O   . GLU A 1 197 ? -1.094  19.160  -26.592 1.00 67.63 197 A 1 
ATOM 1624 C CB  . GLU A 1 197 ? -0.156  18.766  -29.695 1.00 66.68 197 A 1 
ATOM 1625 C CG  . GLU A 1 197 ? 0.958   18.319  -30.653 1.00 59.65 197 A 1 
ATOM 1626 C CD  . GLU A 1 197 ? 0.448   17.639  -31.923 1.00 56.04 197 A 1 
ATOM 1627 O OE1 . GLU A 1 197 ? 1.299   17.439  -32.820 1.00 49.75 197 A 1 
ATOM 1628 O OE2 . GLU A 1 197 ? -0.751  17.291  -31.975 1.00 53.49 197 A 1 
ATOM 1629 N N   . GLY A 1 198 ? -1.389  21.036  -27.764 1.00 68.31 198 A 1 
ATOM 1630 C CA  . GLY A 1 198 ? -2.544  21.463  -26.991 1.00 71.12 198 A 1 
ATOM 1631 C C   . GLY A 1 198 ? -3.242  22.684  -27.576 1.00 74.07 198 A 1 
ATOM 1632 O O   . GLY A 1 198 ? -2.729  23.366  -28.465 1.00 72.70 198 A 1 
ATOM 1633 N N   . ILE A 1 199 ? -4.438  22.946  -27.051 1.00 71.91 199 A 1 
ATOM 1634 C CA  . ILE A 1 199 ? -5.262  24.099  -27.408 1.00 76.11 199 A 1 
ATOM 1635 C C   . ILE A 1 199 ? -5.623  24.829  -26.116 1.00 77.07 199 A 1 
ATOM 1636 O O   . ILE A 1 199 ? -6.143  24.217  -25.183 1.00 75.70 199 A 1 
ATOM 1637 C CB  . ILE A 1 199 ? -6.515  23.676  -28.211 1.00 74.09 199 A 1 
ATOM 1638 C CG1 . ILE A 1 199 ? -6.113  22.936  -29.507 1.00 68.71 199 A 1 
ATOM 1639 C CG2 . ILE A 1 199 ? -7.377  24.913  -28.539 1.00 69.05 199 A 1 
ATOM 1640 C CD1 . ILE A 1 199 ? -7.291  22.368  -30.307 1.00 62.05 199 A 1 
ATOM 1641 N N   . PHE A 1 200 ? -5.372  26.133  -26.082 1.00 74.46 200 A 1 
ATOM 1642 C CA  . PHE A 1 200 ? -5.930  27.022  -25.070 1.00 76.14 200 A 1 
ATOM 1643 C C   . PHE A 1 200 ? -7.184  27.691  -25.624 1.00 76.72 200 A 1 
ATOM 1644 O O   . PHE A 1 200 ? -7.180  28.191  -26.751 1.00 75.43 200 A 1 
ATOM 1645 C CB  . PHE A 1 200 ? -4.889  28.048  -24.622 1.00 74.69 200 A 1 
ATOM 1646 C CG  . PHE A 1 200 ? -3.779  27.441  -23.790 1.00 73.28 200 A 1 
ATOM 1647 C CD1 . PHE A 1 200 ? -4.021  27.097  -22.448 1.00 66.45 200 A 1 
ATOM 1648 C CD2 . PHE A 1 200 ? -2.514  27.205  -24.351 1.00 68.63 200 A 1 
ATOM 1649 C CE1 . PHE A 1 200 ? -3.002  26.528  -21.668 1.00 65.14 200 A 1 
ATOM 1650 C CE2 . PHE A 1 200 ? -1.494  26.635  -23.573 1.00 66.49 200 A 1 
ATOM 1651 C CZ  . PHE A 1 200 ? -1.737  26.297  -22.230 1.00 70.99 200 A 1 
ATOM 1652 N N   . TYR A 1 201 ? -8.247  27.692  -24.837 1.00 76.49 201 A 1 
ATOM 1653 C CA  . TYR A 1 201 ? -9.528  28.298  -25.183 1.00 78.26 201 A 1 
ATOM 1654 C C   . TYR A 1 201 ? -9.589  29.760  -24.727 1.00 79.16 201 A 1 
ATOM 1655 O O   . TYR A 1 201 ? -8.796  30.216  -23.893 1.00 74.88 201 A 1 
ATOM 1656 C CB  . TYR A 1 201 ? -10.669 27.457  -24.595 1.00 73.96 201 A 1 
ATOM 1657 C CG  . TYR A 1 201 ? -10.706 26.035  -25.123 1.00 69.53 201 A 1 
ATOM 1658 C CD1 . TYR A 1 201 ? -11.323 25.760  -26.359 1.00 62.28 201 A 1 
ATOM 1659 C CD2 . TYR A 1 201 ? -10.104 24.991  -24.394 1.00 62.50 201 A 1 
ATOM 1660 C CE1 . TYR A 1 201 ? -11.342 24.446  -26.867 1.00 54.54 201 A 1 
ATOM 1661 C CE2 . TYR A 1 201 ? -10.115 23.674  -24.900 1.00 55.69 201 A 1 
ATOM 1662 C CZ  . TYR A 1 201 ? -10.739 23.402  -26.138 1.00 56.79 201 A 1 
ATOM 1663 O OH  . TYR A 1 201 ? -10.755 22.134  -26.627 1.00 54.14 201 A 1 
ATOM 1664 N N   . ASP A 1 202 ? -10.551 30.493  -25.275 1.00 74.50 202 A 1 
ATOM 1665 C CA  . ASP A 1 202 ? -10.828 31.878  -24.900 1.00 77.06 202 A 1 
ATOM 1666 C C   . ASP A 1 202 ? -11.032 32.022  -23.376 1.00 74.42 202 A 1 
ATOM 1667 O O   . ASP A 1 202 ? -11.749 31.239  -22.748 1.00 69.82 202 A 1 
ATOM 1668 C CB  . ASP A 1 202 ? -12.054 32.364  -25.691 1.00 74.91 202 A 1 
ATOM 1669 C CG  . ASP A 1 202 ? -12.296 33.872  -25.594 1.00 70.19 202 A 1 
ATOM 1670 O OD1 . ASP A 1 202 ? -11.376 34.592  -25.146 1.00 62.77 202 A 1 
ATOM 1671 O OD2 . ASP A 1 202 ? -13.388 34.306  -26.025 1.00 63.94 202 A 1 
ATOM 1672 N N   . GLY A 1 203 ? -10.352 33.000  -22.780 1.00 73.69 203 A 1 
ATOM 1673 C CA  . GLY A 1 203 ? -10.366 33.263  -21.342 1.00 73.31 203 A 1 
ATOM 1674 C C   . GLY A 1 203 ? -9.341  32.488  -20.499 1.00 75.94 203 A 1 
ATOM 1675 O O   . GLY A 1 203 ? -9.157  32.835  -19.327 1.00 71.45 203 A 1 
ATOM 1676 N N   . GLN A 1 204 ? -8.606  31.512  -21.057 1.00 72.85 204 A 1 
ATOM 1677 C CA  . GLN A 1 204 ? -7.555  30.768  -20.332 1.00 76.06 204 A 1 
ATOM 1678 C C   . GLN A 1 204 ? -6.209  31.529  -20.247 1.00 78.14 204 A 1 
ATOM 1679 O O   . GLN A 1 204 ? -5.133  30.974  -20.474 1.00 76.94 204 A 1 
ATOM 1680 C CB  . GLN A 1 204 ? -7.376  29.358  -20.917 1.00 72.71 204 A 1 
ATOM 1681 C CG  . GLN A 1 204 ? -8.631  28.500  -20.780 1.00 67.71 204 A 1 
ATOM 1682 C CD  . GLN A 1 204 ? -8.314  27.052  -21.125 1.00 64.49 204 A 1 
ATOM 1683 O OE1 . GLN A 1 204 ? -7.991  26.708  -22.252 1.00 60.65 204 A 1 
ATOM 1684 N NE2 . GLN A 1 204 ? -8.369  26.154  -20.169 1.00 57.56 204 A 1 
ATOM 1685 N N   . ILE A 1 205 ? -6.266  32.816  -19.915 1.00 78.98 205 A 1 
ATOM 1686 C CA  . ILE A 1 205 ? -5.097  33.712  -19.885 1.00 81.81 205 A 1 
ATOM 1687 C C   . ILE A 1 205 ? -4.046  33.220  -18.882 1.00 83.08 205 A 1 
ATOM 1688 O O   . ILE A 1 205 ? -2.856  33.177  -19.194 1.00 81.96 205 A 1 
ATOM 1689 C CB  . ILE A 1 205 ? -5.543  35.160  -19.563 1.00 80.63 205 A 1 
ATOM 1690 C CG1 . ILE A 1 205 ? -6.514  35.685  -20.646 1.00 75.96 205 A 1 
ATOM 1691 C CG2 . ILE A 1 205 ? -4.327  36.096  -19.439 1.00 74.32 205 A 1 
ATOM 1692 C CD1 . ILE A 1 205 ? -7.187  37.019  -20.304 1.00 68.22 205 A 1 
ATOM 1693 N N   . PHE A 1 206 ? -4.477  32.838  -17.678 1.00 79.26 206 A 1 
ATOM 1694 C CA  . PHE A 1 206 ? -3.563  32.419  -16.614 1.00 80.00 206 A 1 
ATOM 1695 C C   . PHE A 1 206 ? -2.884  31.087  -16.927 1.00 81.31 206 A 1 
ATOM 1696 O O   . PHE A 1 206 ? -1.675  30.972  -16.726 1.00 80.12 206 A 1 
ATOM 1697 C CB  . PHE A 1 206 ? -4.310  32.350  -15.278 1.00 77.41 206 A 1 
ATOM 1698 C CG  . PHE A 1 206 ? -4.758  33.704  -14.772 1.00 72.43 206 A 1 
ATOM 1699 C CD1 . PHE A 1 206 ? -3.809  34.614  -14.272 1.00 64.58 206 A 1 
ATOM 1700 C CD2 . PHE A 1 206 ? -6.117  34.063  -14.798 1.00 63.95 206 A 1 
ATOM 1701 C CE1 . PHE A 1 206 ? -4.214  35.874  -13.806 1.00 56.72 206 A 1 
ATOM 1702 C CE2 . PHE A 1 206 ? -6.525  35.322  -14.332 1.00 56.77 206 A 1 
ATOM 1703 C CZ  . PHE A 1 206 ? -5.572  36.230  -13.835 1.00 58.91 206 A 1 
ATOM 1704 N N   . ASP A 1 207 ? -3.626  30.122  -17.477 1.00 80.62 207 A 1 
ATOM 1705 C CA  . ASP A 1 207 ? -3.101  28.802  -17.826 1.00 80.38 207 A 1 
ATOM 1706 C C   . ASP A 1 207 ? -2.090  28.898  -18.974 1.00 82.53 207 A 1 
ATOM 1707 O O   . ASP A 1 207 ? -0.982  28.367  -18.878 1.00 82.07 207 A 1 
ATOM 1708 C CB  . ASP A 1 207 ? -4.260  27.863  -18.213 1.00 77.17 207 A 1 
ATOM 1709 C CG  . ASP A 1 207 ? -5.276  27.636  -17.093 1.00 70.83 207 A 1 
ATOM 1710 O OD1 . ASP A 1 207 ? -4.881  27.725  -15.908 1.00 63.99 207 A 1 
ATOM 1711 O OD2 . ASP A 1 207 ? -6.453  27.395  -17.442 1.00 62.22 207 A 1 
ATOM 1712 N N   . ALA A 1 208 ? -2.429  29.652  -20.029 1.00 84.19 208 A 1 
ATOM 1713 C CA  . ALA A 1 208 ? -1.537  29.885  -21.160 1.00 85.13 208 A 1 
ATOM 1714 C C   . ALA A 1 208 ? -0.260  30.631  -20.743 1.00 86.03 208 A 1 
ATOM 1715 O O   . ALA A 1 208 ? 0.849   30.266  -21.137 1.00 86.03 208 A 1 
ATOM 1716 C CB  . ALA A 1 208 ? -2.322  30.666  -22.222 1.00 85.00 208 A 1 
ATOM 1717 N N   . TYR A 1 209 ? -0.401  31.648  -19.893 1.00 85.59 209 A 1 
ATOM 1718 C CA  . TYR A 1 209 ? 0.730   32.394  -19.349 1.00 86.13 209 A 1 
ATOM 1719 C C   . TYR A 1 209 ? 1.620   31.518  -18.459 1.00 86.95 209 A 1 
ATOM 1720 O O   . TYR A 1 209 ? 2.845   31.569  -18.587 1.00 87.06 209 A 1 
ATOM 1721 C CB  . TYR A 1 209 ? 0.208   33.612  -18.579 1.00 86.06 209 A 1 
ATOM 1722 C CG  . TYR A 1 209 ? 1.306   34.517  -18.065 1.00 79.95 209 A 1 
ATOM 1723 C CD1 . TYR A 1 209 ? 1.867   34.301  -16.791 1.00 71.39 209 A 1 
ATOM 1724 C CD2 . TYR A 1 209 ? 1.769   35.574  -18.867 1.00 69.91 209 A 1 
ATOM 1725 C CE1 . TYR A 1 209 ? 2.883   35.150  -16.319 1.00 65.73 209 A 1 
ATOM 1726 C CE2 . TYR A 1 209 ? 2.783   36.428  -18.397 1.00 65.57 209 A 1 
ATOM 1727 C CZ  . TYR A 1 209 ? 3.339   36.219  -17.119 1.00 70.14 209 A 1 
ATOM 1728 O OH  . TYR A 1 209 ? 4.308   37.051  -16.662 1.00 68.66 209 A 1 
ATOM 1729 N N   . ALA A 1 210 ? 1.023   30.718  -17.573 1.00 85.78 210 A 1 
ATOM 1730 C CA  . ALA A 1 210 ? 1.760   29.795  -16.711 1.00 85.33 210 A 1 
ATOM 1731 C C   . ALA A 1 210 ? 2.539   28.766  -17.538 1.00 86.50 210 A 1 
ATOM 1732 O O   . ALA A 1 210 ? 3.741   28.599  -17.317 1.00 85.64 210 A 1 
ATOM 1733 C CB  . ALA A 1 210 ? 0.785   29.125  -15.734 1.00 83.54 210 A 1 
ATOM 1734 N N   . PHE A 1 211 ? 1.901   28.164  -18.546 1.00 85.90 211 A 1 
ATOM 1735 C CA  . PHE A 1 211 ? 2.529   27.211  -19.456 1.00 85.44 211 A 1 
ATOM 1736 C C   . PHE A 1 211 ? 3.773   27.796  -20.143 1.00 87.72 211 A 1 
ATOM 1737 O O   . PHE A 1 211 ? 4.862   27.229  -20.044 1.00 88.05 211 A 1 
ATOM 1738 C CB  . PHE A 1 211 ? 1.485   26.754  -20.484 1.00 83.85 211 A 1 
ATOM 1739 C CG  . PHE A 1 211 ? 2.075   25.929  -21.608 1.00 81.44 211 A 1 
ATOM 1740 C CD1 . PHE A 1 211 ? 2.184   26.469  -22.903 1.00 74.60 211 A 1 
ATOM 1741 C CD2 . PHE A 1 211 ? 2.554   24.634  -21.347 1.00 72.61 211 A 1 
ATOM 1742 C CE1 . PHE A 1 211 ? 2.762   25.712  -23.935 1.00 71.13 211 A 1 
ATOM 1743 C CE2 . PHE A 1 211 ? 3.138   23.879  -22.378 1.00 70.15 211 A 1 
ATOM 1744 C CZ  . PHE A 1 211 ? 3.241   24.416  -23.674 1.00 74.10 211 A 1 
ATOM 1745 N N   . VAL A 1 212 ? 3.642   28.963  -20.785 1.00 88.37 212 A 1 
ATOM 1746 C CA  . VAL A 1 212 ? 4.784   29.594  -21.473 1.00 89.97 212 A 1 
ATOM 1747 C C   . VAL A 1 212 ? 5.851   30.059  -20.479 1.00 91.11 212 A 1 
ATOM 1748 O O   . VAL A 1 212 ? 7.046   29.908  -20.738 1.00 91.37 212 A 1 
ATOM 1749 C CB  . VAL A 1 212 ? 4.313   30.743  -22.381 1.00 90.17 212 A 1 
ATOM 1750 C CG1 . VAL A 1 212 ? 5.498   31.452  -23.043 1.00 85.58 212 A 1 
ATOM 1751 C CG2 . VAL A 1 212 ? 3.427   30.202  -23.509 1.00 84.43 212 A 1 
ATOM 1752 N N   . ALA A 1 213 ? 5.454   30.578  -19.313 1.00 90.59 213 A 1 
ATOM 1753 C CA  . ALA A 1 213 ? 6.397   30.957  -18.264 1.00 90.97 213 A 1 
ATOM 1754 C C   . ALA A 1 213 ? 7.215   29.760  -17.761 1.00 91.28 213 A 1 
ATOM 1755 O O   . ALA A 1 213 ? 8.413   29.908  -17.506 1.00 91.15 213 A 1 
ATOM 1756 C CB  . ALA A 1 213 ? 5.631   31.619  -17.109 1.00 91.18 213 A 1 
ATOM 1757 N N   . ASP A 1 214 ? 6.605   28.588  -17.633 1.00 90.15 214 A 1 
ATOM 1758 C CA  . ASP A 1 214 ? 7.296   27.377  -17.195 1.00 88.70 214 A 1 
ATOM 1759 C C   . ASP A 1 214 ? 8.213   26.808  -18.284 1.00 90.05 214 A 1 
ATOM 1760 O O   . ASP A 1 214 ? 9.346   26.424  -17.973 1.00 89.50 214 A 1 
ATOM 1761 C CB  . ASP A 1 214 ? 6.276   26.367  -16.659 1.00 86.75 214 A 1 
ATOM 1762 C CG  . ASP A 1 214 ? 5.672   26.805  -15.309 1.00 81.88 214 A 1 
ATOM 1763 O OD1 . ASP A 1 214 ? 6.257   27.704  -14.627 1.00 77.43 214 A 1 
ATOM 1764 O OD2 . ASP A 1 214 ? 4.650   26.207  -14.924 1.00 75.56 214 A 1 
ATOM 1765 N N   . LEU A 1 215 ? 7.816   26.892  -19.564 1.00 89.75 215 A 1 
ATOM 1766 C CA  . LEU A 1 215 ? 8.727   26.619  -20.682 1.00 90.39 215 A 1 
ATOM 1767 C C   . LEU A 1 215 ? 9.958   27.534  -20.638 1.00 92.54 215 A 1 
ATOM 1768 O O   . LEU A 1 215 ? 11.087  27.050  -20.676 1.00 92.52 215 A 1 
ATOM 1769 C CB  . LEU A 1 215 ? 8.000   26.770  -22.032 1.00 88.82 215 A 1 
ATOM 1770 C CG  . LEU A 1 215 ? 6.977   25.669  -22.368 1.00 83.27 215 A 1 
ATOM 1771 C CD1 . LEU A 1 215 ? 6.347   25.994  -23.725 1.00 76.18 215 A 1 
ATOM 1772 C CD2 . LEU A 1 215 ? 7.629   24.285  -22.466 1.00 75.91 215 A 1 
ATOM 1773 N N   . ILE A 1 216 ? 9.769   28.837  -20.461 1.00 92.52 216 A 1 
ATOM 1774 C CA  . ILE A 1 216 ? 10.860  29.820  -20.364 1.00 94.19 216 A 1 
ATOM 1775 C C   . ILE A 1 216 ? 11.785  29.530  -19.171 1.00 94.83 216 A 1 
ATOM 1776 O O   . ILE A 1 216 ? 13.009  29.587  -19.297 1.00 94.51 216 A 1 
ATOM 1777 C CB  . ILE A 1 216 ? 10.254  31.242  -20.324 1.00 94.57 216 A 1 
ATOM 1778 C CG1 . ILE A 1 216 ? 9.745   31.603  -21.739 1.00 92.97 216 A 1 
ATOM 1779 C CG2 . ILE A 1 216 ? 11.262  32.299  -19.829 1.00 92.58 216 A 1 
ATOM 1780 C CD1 . ILE A 1 216 ? 8.853   32.841  -21.779 1.00 89.55 216 A 1 
ATOM 1781 N N   . LYS A 1 217 ? 11.228  29.182  -18.009 1.00 93.41 217 A 1 
ATOM 1782 C CA  . LYS A 1 217 ? 12.024  28.811  -16.819 1.00 93.26 217 A 1 
ATOM 1783 C C   . LYS A 1 217 ? 12.804  27.510  -17.005 1.00 93.27 217 A 1 
ATOM 1784 O O   . LYS A 1 217 ? 13.820  27.319  -16.327 1.00 92.43 217 A 1 
ATOM 1785 C CB  . LYS A 1 217 ? 11.100  28.637  -15.607 1.00 92.79 217 A 1 
ATOM 1786 C CG  . LYS A 1 217 ? 10.506  29.938  -15.053 1.00 90.01 217 A 1 
ATOM 1787 C CD  . LYS A 1 217 ? 9.428   29.535  -14.040 1.00 87.13 217 A 1 
ATOM 1788 C CE  . LYS A 1 217 ? 8.418   30.633  -13.740 1.00 80.87 217 A 1 
ATOM 1789 N NZ  . LYS A 1 217 ? 7.170   30.009  -13.235 1.00 73.35 217 A 1 
ATOM 1790 N N   . SER A 1 218 ? 12.325  26.610  -17.867 1.00 92.69 218 A 1 
ATOM 1791 C CA  . SER A 1 218 ? 12.975  25.324  -18.132 1.00 90.93 218 A 1 
ATOM 1792 C C   . SER A 1 218 ? 14.257  25.444  -18.962 1.00 92.31 218 A 1 
ATOM 1793 O O   . SER A 1 218 ? 15.102  24.550  -18.879 1.00 91.57 218 A 1 
ATOM 1794 C CB  . SER A 1 218 ? 11.983  24.347  -18.775 1.00 88.75 218 A 1 
ATOM 1795 O OG  . SER A 1 218 ? 11.834  24.572  -20.162 1.00 84.31 218 A 1 
ATOM 1796 N N   . ALA A 1 219 ? 14.437  26.562  -19.679 1.00 92.63 219 A 1 
ATOM 1797 C CA  . ALA A 1 219 ? 15.605  26.819  -20.510 1.00 94.16 219 A 1 
ATOM 1798 C C   . ALA A 1 219 ? 16.914  26.741  -19.705 1.00 94.88 219 A 1 
ATOM 1799 O O   . ALA A 1 219 ? 17.007  27.223  -18.565 1.00 94.76 219 A 1 
ATOM 1800 C CB  . ALA A 1 219 ? 15.451  28.184  -21.188 1.00 94.90 219 A 1 
ATOM 1801 N N   . LYS A 1 220 ? 17.936  26.140  -20.322 1.00 94.78 220 A 1 
ATOM 1802 C CA  . LYS A 1 220 ? 19.268  25.945  -19.735 1.00 94.86 220 A 1 
ATOM 1803 C C   . LYS A 1 220 ? 20.330  26.815  -20.392 1.00 95.73 220 A 1 
ATOM 1804 O O   . LYS A 1 220 ? 21.227  27.263  -19.691 1.00 93.79 220 A 1 
ATOM 1805 C CB  . LYS A 1 220 ? 19.664  24.468  -19.826 1.00 93.53 220 A 1 
ATOM 1806 C CG  . LYS A 1 220 ? 18.734  23.551  -19.022 1.00 90.85 220 A 1 
ATOM 1807 C CD  . LYS A 1 220 ? 19.157  22.095  -19.211 1.00 83.83 220 A 1 
ATOM 1808 C CE  . LYS A 1 220 ? 18.193  21.173  -18.466 1.00 77.43 220 A 1 
ATOM 1809 N NZ  . LYS A 1 220 ? 18.511  19.746  -18.731 1.00 66.91 220 A 1 
ATOM 1810 N N   . THR A 1 221 ? 20.229  27.040  -21.700 1.00 94.78 221 A 1 
ATOM 1811 C CA  . THR A 1 221 ? 21.271  27.716  -22.486 1.00 95.13 221 A 1 
ATOM 1812 C C   . THR A 1 221 ? 20.744  28.933  -23.236 1.00 95.99 221 A 1 
ATOM 1813 O O   . THR A 1 221 ? 21.309  30.019  -23.103 1.00 94.50 221 A 1 
ATOM 1814 C CB  . THR A 1 221 ? 21.942  26.745  -23.469 1.00 94.16 221 A 1 
ATOM 1815 O OG1 . THR A 1 221 ? 21.013  26.189  -24.371 1.00 88.89 221 A 1 
ATOM 1816 C CG2 . THR A 1 221 ? 22.624  25.579  -22.750 1.00 86.18 221 A 1 
ATOM 1817 N N   . SER A 1 222 ? 19.658  28.779  -24.008 1.00 95.97 222 A 1 
ATOM 1818 C CA  . SER A 1 222 ? 19.158  29.857  -24.858 1.00 95.82 222 A 1 
ATOM 1819 C C   . SER A 1 222 ? 17.654  29.796  -25.102 1.00 96.10 222 A 1 
ATOM 1820 O O   . SER A 1 222 ? 17.040  28.730  -25.102 1.00 95.14 222 A 1 
ATOM 1821 C CB  . SER A 1 222 ? 19.906  29.873  -26.194 1.00 94.60 222 A 1 
ATOM 1822 O OG  . SER A 1 222 ? 19.655  28.691  -26.931 1.00 91.43 222 A 1 
ATOM 1823 N N   . ILE A 1 223 ? 17.073  30.971  -25.351 1.00 96.89 223 A 1 
ATOM 1824 C CA  . ILE A 1 223 ? 15.694  31.139  -25.801 1.00 97.27 223 A 1 
ATOM 1825 C C   . ILE A 1 223 ? 15.717  31.982  -27.069 1.00 97.21 223 A 1 
ATOM 1826 O O   . ILE A 1 223 ? 16.307  33.063  -27.093 1.00 96.49 223 A 1 
ATOM 1827 C CB  . ILE A 1 223 ? 14.822  31.789  -24.708 1.00 97.13 223 A 1 
ATOM 1828 C CG1 . ILE A 1 223 ? 14.826  30.928  -23.426 1.00 95.31 223 A 1 
ATOM 1829 C CG2 . ILE A 1 223 ? 13.383  32.000  -25.227 1.00 94.82 223 A 1 
ATOM 1830 C CD1 . ILE A 1 223 ? 14.126  31.583  -22.243 1.00 92.38 223 A 1 
ATOM 1831 N N   . VAL A 1 224 ? 15.031  31.515  -28.105 1.00 96.42 224 A 1 
ATOM 1832 C CA  . VAL A 1 224 ? 14.806  32.291  -29.322 1.00 96.25 224 A 1 
ATOM 1833 C C   . VAL A 1 224 ? 13.310  32.391  -29.567 1.00 96.36 224 A 1 
ATOM 1834 O O   . VAL A 1 224 ? 12.621  31.382  -29.653 1.00 95.63 224 A 1 
ATOM 1835 C CB  . VAL A 1 224 ? 15.554  31.700  -30.526 1.00 95.56 224 A 1 
ATOM 1836 C CG1 . VAL A 1 224 ? 15.307  32.535  -31.786 1.00 92.36 224 A 1 
ATOM 1837 C CG2 . VAL A 1 224 ? 17.062  31.652  -30.253 1.00 90.91 224 A 1 
ATOM 1838 N N   . LEU A 1 225 ? 12.808  33.615  -29.670 1.00 96.44 225 A 1 
ATOM 1839 C CA  . LEU A 1 225 ? 11.425  33.903  -30.024 1.00 96.47 225 A 1 
ATOM 1840 C C   . LEU A 1 225 ? 11.383  34.496  -31.432 1.00 96.39 225 A 1 
ATOM 1841 O O   . LEU A 1 225 ? 12.067  35.476  -31.707 1.00 95.87 225 A 1 
ATOM 1842 C CB  . LEU A 1 225 ? 10.830  34.849  -28.966 1.00 96.48 225 A 1 
ATOM 1843 C CG  . LEU A 1 225 ? 9.393   35.300  -29.266 1.00 95.77 225 A 1 
ATOM 1844 C CD1 . LEU A 1 225 ? 8.405   34.138  -29.228 1.00 89.26 225 A 1 
ATOM 1845 C CD2 . LEU A 1 225 ? 8.958   36.343  -28.241 1.00 89.30 225 A 1 
ATOM 1846 N N   . ILE A 1 226 ? 10.547  33.942  -32.298 1.00 95.74 226 A 1 
ATOM 1847 C CA  . ILE A 1 226 ? 10.210  34.509  -33.604 1.00 95.47 226 A 1 
ATOM 1848 C C   . ILE A 1 226 ? 8.746   34.936  -33.530 1.00 95.20 226 A 1 
ATOM 1849 O O   . ILE A 1 226 ? 7.855   34.091  -33.499 1.00 94.14 226 A 1 
ATOM 1850 C CB  . ILE A 1 226 ? 10.486  33.512  -34.752 1.00 95.04 226 A 1 
ATOM 1851 C CG1 . ILE A 1 226 ? 11.918  32.926  -34.674 1.00 93.67 226 A 1 
ATOM 1852 C CG2 . ILE A 1 226 ? 10.241  34.210  -36.098 1.00 93.11 226 A 1 
ATOM 1853 C CD1 . ILE A 1 226 ? 12.203  31.827  -35.703 1.00 89.21 226 A 1 
ATOM 1854 N N   . ASP A 1 227 ? 8.487   36.237  -33.440 1.00 95.61 227 A 1 
ATOM 1855 C CA  . ASP A 1 227 ? 7.139   36.808  -33.338 1.00 95.41 227 A 1 
ATOM 1856 C C   . ASP A 1 227 ? 7.138   38.247  -33.878 1.00 95.22 227 A 1 
ATOM 1857 O O   . ASP A 1 227 ? 7.985   39.063  -33.516 1.00 93.81 227 A 1 
ATOM 1858 C CB  . ASP A 1 227 ? 6.654   36.751  -31.874 1.00 94.55 227 A 1 
ATOM 1859 C CG  . ASP A 1 227 ? 5.169   37.101  -31.690 1.00 93.64 227 A 1 
ATOM 1860 O OD1 . ASP A 1 227 ? 4.518   37.590  -32.641 1.00 90.11 227 A 1 
ATOM 1861 O OD2 . ASP A 1 227 ? 4.631   36.880  -30.581 1.00 89.22 227 A 1 
ATOM 1862 N N   . ASN A 1 228 ? 6.172   38.575  -34.732 1.00 94.61 228 A 1 
ATOM 1863 C CA  . ASN A 1 228 ? 6.052   39.917  -35.312 1.00 94.16 228 A 1 
ATOM 1864 C C   . ASN A 1 228 ? 5.309   40.912  -34.407 1.00 94.05 228 A 1 
ATOM 1865 O O   . ASN A 1 228 ? 5.244   42.099  -34.727 1.00 91.31 228 A 1 
ATOM 1866 C CB  . ASN A 1 228 ? 5.416   39.790  -36.706 1.00 93.00 228 A 1 
ATOM 1867 C CG  . ASN A 1 228 ? 6.345   39.096  -37.688 1.00 91.49 228 A 1 
ATOM 1868 O OD1 . ASN A 1 228 ? 7.560   39.176  -37.593 1.00 84.41 228 A 1 
ATOM 1869 N ND2 . ASN A 1 228 ? 5.809   38.417  -38.675 1.00 84.19 228 A 1 
ATOM 1870 N N   . TYR A 1 229 ? 4.758   40.449  -33.287 1.00 93.97 229 A 1 
ATOM 1871 C CA  . TYR A 1 229 ? 3.961   41.262  -32.371 1.00 93.43 229 A 1 
ATOM 1872 C C   . TYR A 1 229 ? 4.546   41.208  -30.960 1.00 93.60 229 A 1 
ATOM 1873 O O   . TYR A 1 229 ? 4.044   40.495  -30.097 1.00 91.38 229 A 1 
ATOM 1874 C CB  . TYR A 1 229 ? 2.502   40.809  -32.413 1.00 92.02 229 A 1 
ATOM 1875 C CG  . TYR A 1 229 ? 1.849   40.882  -33.776 1.00 87.93 229 A 1 
ATOM 1876 C CD1 . TYR A 1 229 ? 1.257   42.084  -34.214 1.00 80.10 229 A 1 
ATOM 1877 C CD2 . TYR A 1 229 ? 1.822   39.742  -34.606 1.00 79.88 229 A 1 
ATOM 1878 C CE1 . TYR A 1 229 ? 0.628   42.143  -35.471 1.00 76.61 229 A 1 
ATOM 1879 C CE2 . TYR A 1 229 ? 1.201   39.799  -35.864 1.00 76.79 229 A 1 
ATOM 1880 C CZ  . TYR A 1 229 ? 0.596   40.999  -36.294 1.00 79.68 229 A 1 
ATOM 1881 O OH  . TYR A 1 229 ? -0.016  41.048  -37.504 1.00 77.53 229 A 1 
ATOM 1882 N N   . VAL A 1 230 ? 5.612   41.960  -30.737 1.00 94.58 230 A 1 
ATOM 1883 C CA  . VAL A 1 230 ? 6.342   42.004  -29.465 1.00 95.27 230 A 1 
ATOM 1884 C C   . VAL A 1 230 ? 6.067   43.327  -28.754 1.00 95.28 230 A 1 
ATOM 1885 O O   . VAL A 1 230 ? 6.117   44.388  -29.377 1.00 93.98 230 A 1 
ATOM 1886 C CB  . VAL A 1 230 ? 7.846   41.787  -29.700 1.00 95.04 230 A 1 
ATOM 1887 C CG1 . VAL A 1 230 ? 8.621   41.732  -28.380 1.00 90.34 230 A 1 
ATOM 1888 C CG2 . VAL A 1 230 ? 8.106   40.474  -30.453 1.00 88.01 230 A 1 
ATOM 1889 N N   . ASP A 1 231 ? 5.789   43.257  -27.459 1.00 94.84 231 A 1 
ATOM 1890 C CA  . ASP A 1 231 ? 5.612   44.414  -26.577 1.00 94.40 231 A 1 
ATOM 1891 C C   . ASP A 1 231 ? 6.296   44.193  -25.213 1.00 95.09 231 A 1 
ATOM 1892 O O   . ASP A 1 231 ? 6.983   43.188  -24.989 1.00 94.52 231 A 1 
ATOM 1893 C CB  . ASP A 1 231 ? 4.109   44.743  -26.451 1.00 92.48 231 A 1 
ATOM 1894 C CG  . ASP A 1 231 ? 3.255   43.710  -25.705 1.00 91.13 231 A 1 
ATOM 1895 O OD1 . ASP A 1 231 ? 3.816   42.803  -25.044 1.00 87.75 231 A 1 
ATOM 1896 O OD2 . ASP A 1 231 ? 2.014   43.837  -25.763 1.00 86.08 231 A 1 
ATOM 1897 N N   . GLU A 1 232 ? 6.107   45.126  -24.276 1.00 94.48 232 A 1 
ATOM 1898 C CA  . GLU A 1 232 ? 6.665   45.055  -22.919 1.00 94.53 232 A 1 
ATOM 1899 C C   . GLU A 1 232 ? 6.271   43.765  -22.178 1.00 94.76 232 A 1 
ATOM 1900 O O   . GLU A 1 232 ? 7.074   43.198  -21.433 1.00 93.74 232 A 1 
ATOM 1901 C CB  . GLU A 1 232 ? 6.200   46.301  -22.136 1.00 93.35 232 A 1 
ATOM 1902 C CG  . GLU A 1 232 ? 6.850   46.415  -20.743 1.00 86.04 232 A 1 
ATOM 1903 C CD  . GLU A 1 232 ? 6.416   47.662  -19.950 1.00 82.22 232 A 1 
ATOM 1904 O OE1 . GLU A 1 232 ? 7.058   47.927  -18.905 1.00 71.80 232 A 1 
ATOM 1905 O OE2 . GLU A 1 232 ? 5.453   48.338  -20.362 1.00 72.38 232 A 1 
ATOM 1906 N N   . SER A 1 233 ? 5.053   43.241  -22.406 1.00 93.63 233 A 1 
ATOM 1907 C CA  . SER A 1 233 ? 4.576   42.028  -21.734 1.00 92.97 233 A 1 
ATOM 1908 C C   . SER A 1 233 ? 5.381   40.787  -22.135 1.00 93.86 233 A 1 
ATOM 1909 O O   . SER A 1 233 ? 5.689   39.942  -21.290 1.00 93.03 233 A 1 
ATOM 1910 C CB  . SER A 1 233 ? 3.075   41.826  -21.972 1.00 91.62 233 A 1 
ATOM 1911 O OG  . SER A 1 233 ? 2.780   41.334  -23.259 1.00 85.57 233 A 1 
ATOM 1912 N N   . VAL A 1 234 ? 5.810   40.722  -23.399 1.00 94.23 234 A 1 
ATOM 1913 C CA  . VAL A 1 234 ? 6.675   39.656  -23.916 1.00 95.20 234 A 1 
ATOM 1914 C C   . VAL A 1 234 ? 8.077   39.755  -23.313 1.00 95.95 234 A 1 
ATOM 1915 O O   . VAL A 1 234 ? 8.640   38.741  -22.895 1.00 95.76 234 A 1 
ATOM 1916 C CB  . VAL A 1 234 ? 6.735   39.699  -25.452 1.00 95.01 234 A 1 
ATOM 1917 C CG1 . VAL A 1 234 ? 7.648   38.603  -26.005 1.00 92.09 234 A 1 
ATOM 1918 C CG2 . VAL A 1 234 ? 5.344   39.510  -26.067 1.00 90.08 234 A 1 
ATOM 1919 N N   . LEU A 1 235 ? 8.625   40.968  -23.199 1.00 95.77 235 A 1 
ATOM 1920 C CA  . LEU A 1 235 ? 9.920   41.193  -22.543 1.00 96.18 235 A 1 
ATOM 1921 C C   . LEU A 1 235 ? 9.874   40.760  -21.072 1.00 96.14 235 A 1 
ATOM 1922 O O   . LEU A 1 235 ? 10.764  40.051  -20.596 1.00 95.74 235 A 1 
ATOM 1923 C CB  . LEU A 1 235 ? 10.327  42.675  -22.665 1.00 96.67 235 A 1 
ATOM 1924 C CG  . LEU A 1 235 ? 10.459  43.237  -24.095 1.00 96.15 235 A 1 
ATOM 1925 C CD1 . LEU A 1 235 ? 10.877  44.706  -24.029 1.00 91.51 235 A 1 
ATOM 1926 C CD2 . LEU A 1 235 ? 11.495  42.481  -24.924 1.00 91.40 235 A 1 
ATOM 1927 N N   . LEU A 1 236 ? 8.799   41.108  -20.367 1.00 95.18 236 A 1 
ATOM 1928 C CA  . LEU A 1 236 ? 8.582   40.708  -18.974 1.00 94.52 236 A 1 
ATOM 1929 C C   . LEU A 1 236 ? 8.428   39.186  -18.827 1.00 94.78 236 A 1 
ATOM 1930 O O   . LEU A 1 236 ? 8.926   38.600  -17.865 1.00 93.96 236 A 1 
ATOM 1931 C CB  . LEU A 1 236 ? 7.347   41.452  -18.438 1.00 93.56 236 A 1 
ATOM 1932 C CG  . LEU A 1 236 ? 7.084   41.215  -16.941 1.00 83.44 236 A 1 
ATOM 1933 C CD1 . LEU A 1 236 ? 8.196   41.779  -16.060 1.00 75.51 236 A 1 
ATOM 1934 C CD2 . LEU A 1 236 ? 5.766   41.871  -16.541 1.00 75.19 236 A 1 
ATOM 1935 N N   . LEU A 1 237 ? 7.770   38.526  -19.773 1.00 94.97 237 A 1 
ATOM 1936 C CA  . LEU A 1 237 ? 7.640   37.068  -19.772 1.00 94.60 237 A 1 
ATOM 1937 C C   . LEU A 1 237 ? 9.013   36.395  -19.933 1.00 95.49 237 A 1 
ATOM 1938 O O   . LEU A 1 237 ? 9.353   35.494  -19.161 1.00 94.95 237 A 1 
ATOM 1939 C CB  . LEU A 1 237 ? 6.634   36.678  -20.870 1.00 93.32 237 A 1 
ATOM 1940 C CG  . LEU A 1 237 ? 6.258   35.187  -20.885 1.00 88.85 237 A 1 
ATOM 1941 C CD1 . LEU A 1 237 ? 5.600   34.728  -19.592 1.00 80.62 237 A 1 
ATOM 1942 C CD2 . LEU A 1 237 ? 5.267   34.955  -22.027 1.00 80.29 237 A 1 
ATOM 1943 N N   . LEU A 1 238 ? 9.844   36.893  -20.854 1.00 95.67 238 A 1 
ATOM 1944 C CA  . LEU A 1 238 ? 11.214  36.407  -21.064 1.00 96.23 238 A 1 
ATOM 1945 C C   . LEU A 1 238 ? 12.153  36.701  -19.878 1.00 96.48 238 A 1 
ATOM 1946 O O   . LEU A 1 238 ? 13.148  35.996  -19.715 1.00 96.04 238 A 1 
ATOM 1947 C CB  . LEU A 1 238 ? 11.773  37.011  -22.365 1.00 96.64 238 A 1 
ATOM 1948 C CG  . LEU A 1 238 ? 11.124  36.471  -23.655 1.00 95.82 238 A 1 
ATOM 1949 C CD1 . LEU A 1 238 ? 11.631  37.276  -24.843 1.00 88.98 238 A 1 
ATOM 1950 C CD2 . LEU A 1 238 ? 11.468  35.000  -23.904 1.00 89.42 238 A 1 
ATOM 1951 N N   . SER A 1 239 ? 11.843  37.684  -19.023 1.00 96.23 239 A 1 
ATOM 1952 C CA  . SER A 1 239 ? 12.640  37.964  -17.815 1.00 95.43 239 A 1 
ATOM 1953 C C   . SER A 1 239 ? 12.600  36.841  -16.777 1.00 95.46 239 A 1 
ATOM 1954 O O   . SER A 1 239 ? 13.492  36.749  -15.934 1.00 93.99 239 A 1 
ATOM 1955 C CB  . SER A 1 239 ? 12.215  39.287  -17.166 1.00 94.41 239 A 1 
ATOM 1956 O OG  . SER A 1 239 ? 11.063  39.142  -16.364 1.00 85.82 239 A 1 
ATOM 1957 N N   . LYS A 1 240 ? 11.607  35.947  -16.858 1.00 95.65 240 A 1 
ATOM 1958 C CA  . LYS A 1 240 ? 11.462  34.800  -15.948 1.00 95.32 240 A 1 
ATOM 1959 C C   . LYS A 1 240 ? 12.495  33.695  -16.177 1.00 96.11 240 A 1 
ATOM 1960 O O   . LYS A 1 240 ? 12.559  32.755  -15.377 1.00 94.94 240 A 1 
ATOM 1961 C CB  . LYS A 1 240 ? 10.039  34.224  -16.057 1.00 94.53 240 A 1 
ATOM 1962 C CG  . LYS A 1 240 ? 8.983   35.234  -15.608 1.00 92.40 240 A 1 
ATOM 1963 C CD  . LYS A 1 240 ? 7.587   34.605  -15.675 1.00 85.49 240 A 1 
ATOM 1964 C CE  . LYS A 1 240 ? 6.509   35.608  -15.281 1.00 80.22 240 A 1 
ATOM 1965 N NZ  . LYS A 1 240 ? 6.508   35.927  -13.840 1.00 69.99 240 A 1 
ATOM 1966 N N   . ARG A 1 241 ? 13.309  33.777  -17.236 1.00 96.50 241 A 1 
ATOM 1967 C CA  . ARG A 1 241 ? 14.409  32.838  -17.492 1.00 96.66 241 A 1 
ATOM 1968 C C   . ARG A 1 241 ? 15.501  32.932  -16.426 1.00 96.82 241 A 1 
ATOM 1969 O O   . ARG A 1 241 ? 15.626  33.933  -15.714 1.00 96.19 241 A 1 
ATOM 1970 C CB  . ARG A 1 241 ? 14.955  33.051  -18.913 1.00 95.98 241 A 1 
ATOM 1971 C CG  . ARG A 1 241 ? 15.847  34.290  -19.051 1.00 95.22 241 A 1 
ATOM 1972 C CD  . ARG A 1 241 ? 16.158  34.553  -20.519 1.00 94.98 241 A 1 
ATOM 1973 N NE  . ARG A 1 241 ? 17.069  35.684  -20.715 1.00 92.54 241 A 1 
ATOM 1974 C CZ  . ARG A 1 241 ? 16.785  36.974  -20.668 1.00 94.04 241 A 1 
ATOM 1975 N NH1 . ARG A 1 241 ? 15.608  37.423  -20.366 1.00 85.37 241 A 1 
ATOM 1976 N NH2 . ARG A 1 241 ? 17.715  37.847  -20.929 1.00 88.23 241 A 1 
ATOM 1977 N N   . LYS A 1 242 ? 16.334  31.908  -16.335 1.00 96.36 242 A 1 
ATOM 1978 C CA  . LYS A 1 242 ? 17.531  31.926  -15.481 1.00 96.08 242 A 1 
ATOM 1979 C C   . LYS A 1 242 ? 18.532  32.971  -15.994 1.00 96.47 242 A 1 
ATOM 1980 O O   . LYS A 1 242 ? 18.592  33.233  -17.189 1.00 95.61 242 A 1 
ATOM 1981 C CB  . LYS A 1 242 ? 18.165  30.532  -15.432 1.00 95.10 242 A 1 
ATOM 1982 C CG  . LYS A 1 242 ? 17.240  29.485  -14.799 1.00 90.86 242 A 1 
ATOM 1983 C CD  . LYS A 1 242 ? 17.870  28.097  -14.906 1.00 86.38 242 A 1 
ATOM 1984 C CE  . LYS A 1 242 ? 16.896  27.038  -14.394 1.00 79.36 242 A 1 
ATOM 1985 N NZ  . LYS A 1 242 ? 17.338  25.677  -14.780 1.00 69.41 242 A 1 
ATOM 1986 N N   . LYS A 1 243 ? 19.330  33.546  -15.091 1.00 95.54 243 A 1 
ATOM 1987 C CA  . LYS A 1 243 ? 20.268  34.643  -15.406 1.00 94.92 243 A 1 
ATOM 1988 C C   . LYS A 1 243 ? 21.284  34.292  -16.497 1.00 95.40 243 A 1 
ATOM 1989 O O   . LYS A 1 243 ? 21.599  35.148  -17.307 1.00 91.48 243 A 1 
ATOM 1990 C CB  . LYS A 1 243 ? 20.992  35.106  -14.133 1.00 92.86 243 A 1 
ATOM 1991 C CG  . LYS A 1 243 ? 20.053  35.802  -13.137 1.00 83.84 243 A 1 
ATOM 1992 C CD  . LYS A 1 243 ? 20.847  36.359  -11.951 1.00 77.09 243 A 1 
ATOM 1993 C CE  . LYS A 1 243 ? 19.928  37.101  -10.980 1.00 68.83 243 A 1 
ATOM 1994 N NZ  . LYS A 1 243 ? 20.691  37.693  -9.849  1.00 58.52 243 A 1 
ATOM 1995 N N   . ASP A 1 244 ? 21.714  33.032  -16.544 1.00 95.53 244 A 1 
ATOM 1996 C CA  . ASP A 1 244 ? 22.738  32.553  -17.483 1.00 95.78 244 A 1 
ATOM 1997 C C   . ASP A 1 244 ? 22.166  32.112  -18.850 1.00 96.43 244 A 1 
ATOM 1998 O O   . ASP A 1 244 ? 22.890  31.574  -19.686 1.00 93.74 244 A 1 
ATOM 1999 C CB  . ASP A 1 244 ? 23.533  31.418  -16.810 1.00 94.39 244 A 1 
ATOM 2000 C CG  . ASP A 1 244 ? 24.006  31.795  -15.402 1.00 88.08 244 A 1 
ATOM 2001 O OD1 . ASP A 1 244 ? 24.553  32.907  -15.235 1.00 79.46 244 A 1 
ATOM 2002 O OD2 . ASP A 1 244 ? 23.708  31.011  -14.473 1.00 78.36 244 A 1 
ATOM 2003 N N   . VAL A 1 245 ? 20.858  32.305  -19.075 1.00 96.23 245 A 1 
ATOM 2004 C CA  . VAL A 1 245 ? 20.181  31.912  -20.316 1.00 96.86 245 A 1 
ATOM 2005 C C   . VAL A 1 245 ? 20.072  33.113  -21.251 1.00 97.14 245 A 1 
ATOM 2006 O O   . VAL A 1 245 ? 19.417  34.111  -20.924 1.00 96.34 245 A 1 
ATOM 2007 C CB  . VAL A 1 245 ? 18.802  31.292  -20.026 1.00 96.47 245 A 1 
ATOM 2008 C CG1 . VAL A 1 245 ? 18.046  30.944  -21.308 1.00 91.75 245 A 1 
ATOM 2009 C CG2 . VAL A 1 245 ? 18.942  30.005  -19.202 1.00 88.65 245 A 1 
ATOM 2010 N N   . ASN A 1 246 ? 20.647  33.002  -22.442 1.00 97.01 246 A 1 
ATOM 2011 C CA  . ASN A 1 246 ? 20.568  34.032  -23.475 1.00 96.78 246 A 1 
ATOM 2012 C C   . ASN A 1 246 ? 19.167  34.088  -24.090 1.00 97.10 246 A 1 
ATOM 2013 O O   . ASN A 1 246 ? 18.542  33.054  -24.313 1.00 96.01 246 A 1 
ATOM 2014 C CB  . ASN A 1 246 ? 21.644  33.765  -24.536 1.00 95.34 246 A 1 
ATOM 2015 C CG  . ASN A 1 246 ? 23.046  33.950  -23.981 1.00 89.05 246 A 1 
ATOM 2016 O OD1 . ASN A 1 246 ? 23.299  34.793  -23.137 1.00 77.30 246 A 1 
ATOM 2017 N ND2 . ASN A 1 246 ? 23.999  33.176  -24.431 1.00 76.14 246 A 1 
ATOM 2018 N N   . ALA A 1 247 ? 18.671  35.296  -24.399 1.00 97.05 247 A 1 
ATOM 2019 C CA  . ALA A 1 247 ? 17.394  35.472  -25.087 1.00 97.31 247 A 1 
ATOM 2020 C C   . ALA A 1 247 ? 17.547  36.377  -26.311 1.00 97.38 247 A 1 
ATOM 2021 O O   . ALA A 1 247 ? 18.056  37.494  -26.205 1.00 96.60 247 A 1 
ATOM 2022 C CB  . ALA A 1 247 ? 16.339  35.994  -24.110 1.00 97.04 247 A 1 
ATOM 2023 N N   . THR A 1 248 ? 17.062  35.900  -27.455 1.00 96.63 248 A 1 
ATOM 2024 C CA  . THR A 1 248 ? 17.036  36.650  -28.717 1.00 96.43 248 A 1 
ATOM 2025 C C   . THR A 1 248 ? 15.624  36.649  -29.291 1.00 96.66 248 A 1 
ATOM 2026 O O   . THR A 1 248 ? 14.985  35.603  -29.366 1.00 95.97 248 A 1 
ATOM 2027 C CB  . THR A 1 248 ? 18.029  36.074  -29.741 1.00 95.53 248 A 1 
ATOM 2028 O OG1 . THR A 1 248 ? 19.325  36.004  -29.199 1.00 87.69 248 A 1 
ATOM 2029 C CG2 . THR A 1 248 ? 18.127  36.933  -31.000 1.00 85.05 248 A 1 
ATOM 2030 N N   . ILE A 1 249 ? 15.142  37.813  -29.706 1.00 96.98 249 A 1 
ATOM 2031 C CA  . ILE A 1 249 ? 13.854  37.979  -30.382 1.00 97.05 249 A 1 
ATOM 2032 C C   . ILE A 1 249 ? 14.112  38.326  -31.846 1.00 96.69 249 A 1 
ATOM 2033 O O   . ILE A 1 249 ? 14.867  39.247  -32.146 1.00 95.87 249 A 1 
ATOM 2034 C CB  . ILE A 1 249 ? 12.985  39.049  -29.686 1.00 97.13 249 A 1 
ATOM 2035 C CG1 . ILE A 1 249 ? 12.757  38.705  -28.194 1.00 95.93 249 A 1 
ATOM 2036 C CG2 . ILE A 1 249 ? 11.643  39.191  -30.429 1.00 95.33 249 A 1 
ATOM 2037 C CD1 . ILE A 1 249 ? 12.004  39.781  -27.411 1.00 93.84 249 A 1 
ATOM 2038 N N   . TYR A 1 250 ? 13.445  37.629  -32.755 1.00 95.89 250 A 1 
ATOM 2039 C CA  . TYR A 1 250 ? 13.376  37.956  -34.174 1.00 95.42 250 A 1 
ATOM 2040 C C   . TYR A 1 250 ? 11.988  38.506  -34.496 1.00 95.43 250 A 1 
ATOM 2041 O O   . TYR A 1 250 ? 10.986  37.830  -34.280 1.00 94.61 250 A 1 
ATOM 2042 C CB  . TYR A 1 250 ? 13.719  36.724  -35.012 1.00 95.04 250 A 1 
ATOM 2043 C CG  . TYR A 1 250 ? 15.174  36.313  -34.920 1.00 94.45 250 A 1 
ATOM 2044 C CD1 . TYR A 1 250 ? 16.114  36.860  -35.815 1.00 89.53 250 A 1 
ATOM 2045 C CD2 . TYR A 1 250 ? 15.597  35.390  -33.941 1.00 90.31 250 A 1 
ATOM 2046 C CE1 . TYR A 1 250 ? 17.468  36.480  -35.742 1.00 89.81 250 A 1 
ATOM 2047 C CE2 . TYR A 1 250 ? 16.951  35.012  -33.862 1.00 90.13 250 A 1 
ATOM 2048 C CZ  . TYR A 1 250 ? 17.888  35.554  -34.768 1.00 92.49 250 A 1 
ATOM 2049 O OH  . TYR A 1 250 ? 19.194  35.188  -34.699 1.00 90.89 250 A 1 
ATOM 2050 N N   . THR A 1 251 ? 11.912  39.734  -35.001 1.00 95.71 251 A 1 
ATOM 2051 C CA  . THR A 1 251 ? 10.655  40.422  -35.329 1.00 96.02 251 A 1 
ATOM 2052 C C   . THR A 1 251 ? 10.780  41.195  -36.642 1.00 95.80 251 A 1 
ATOM 2053 O O   . THR A 1 251 ? 11.864  41.660  -36.993 1.00 94.93 251 A 1 
ATOM 2054 C CB  . THR A 1 251 ? 10.208  41.322  -34.168 1.00 95.92 251 A 1 
ATOM 2055 O OG1 . THR A 1 251 ? 8.931   41.851  -34.441 1.00 91.69 251 A 1 
ATOM 2056 C CG2 . THR A 1 251 ? 11.149  42.492  -33.882 1.00 90.57 251 A 1 
ATOM 2057 N N   . ALA A 1 252 ? 9.669   41.343  -37.382 1.00 95.19 252 A 1 
ATOM 2058 C CA  . ALA A 1 252 ? 9.680   42.033  -38.676 1.00 94.88 252 A 1 
ATOM 2059 C C   . ALA A 1 252 ? 9.912   43.542  -38.535 1.00 95.17 252 A 1 
ATOM 2060 O O   . ALA A 1 252 ? 10.568  44.154  -39.380 1.00 93.86 252 A 1 
ATOM 2061 C CB  . ALA A 1 252 ? 8.357   41.747  -39.399 1.00 94.17 252 A 1 
ATOM 2062 N N   . TYR A 1 253 ? 9.379   44.142  -37.458 1.00 94.80 253 A 1 
ATOM 2063 C CA  . TYR A 1 253 ? 9.432   45.582  -37.232 1.00 94.94 253 A 1 
ATOM 2064 C C   . TYR A 1 253 ? 9.802   45.897  -35.782 1.00 95.81 253 A 1 
ATOM 2065 O O   . TYR A 1 253 ? 9.206   45.368  -34.842 1.00 94.38 253 A 1 
ATOM 2066 C CB  . TYR A 1 253 ? 8.083   46.204  -37.622 1.00 93.43 253 A 1 
ATOM 2067 C CG  . TYR A 1 253 ? 8.056   47.712  -37.462 1.00 82.65 253 A 1 
ATOM 2068 C CD1 . TYR A 1 253 ? 7.325   48.299  -36.409 1.00 73.25 253 A 1 
ATOM 2069 C CD2 . TYR A 1 253 ? 8.773   48.531  -38.358 1.00 72.09 253 A 1 
ATOM 2070 C CE1 . TYR A 1 253 ? 7.308   49.700  -36.257 1.00 64.38 253 A 1 
ATOM 2071 C CE2 . TYR A 1 253 ? 8.764   49.932  -38.205 1.00 65.93 253 A 1 
ATOM 2072 C CZ  . TYR A 1 253 ? 8.028   50.518  -37.155 1.00 64.95 253 A 1 
ATOM 2073 O OH  . TYR A 1 253 ? 8.017   51.870  -37.001 1.00 63.93 253 A 1 
ATOM 2074 N N   . ILE A 1 254 ? 10.779  46.789  -35.615 1.00 95.82 254 A 1 
ATOM 2075 C CA  . ILE A 1 254 ? 11.229  47.277  -34.311 1.00 96.56 254 A 1 
ATOM 2076 C C   . ILE A 1 254 ? 10.780  48.734  -34.192 1.00 96.68 254 A 1 
ATOM 2077 O O   . ILE A 1 254 ? 11.376  49.623  -34.795 1.00 95.34 254 A 1 
ATOM 2078 C CB  . ILE A 1 254 ? 12.754  47.098  -34.140 1.00 96.50 254 A 1 
ATOM 2079 C CG1 . ILE A 1 254 ? 13.200  45.644  -34.418 1.00 95.14 254 A 1 
ATOM 2080 C CG2 . ILE A 1 254 ? 13.146  47.521  -32.715 1.00 94.01 254 A 1 
ATOM 2081 C CD1 . ILE A 1 254 ? 14.716  45.422  -34.364 1.00 90.99 254 A 1 
ATOM 2082 N N   . SER A 1 255 ? 9.694   48.982  -33.450 1.00 96.60 255 A 1 
ATOM 2083 C CA  . SER A 1 255 ? 9.176   50.333  -33.215 1.00 96.11 255 A 1 
ATOM 2084 C C   . SER A 1 255 ? 10.048  51.116  -32.229 1.00 96.52 255 A 1 
ATOM 2085 O O   . SER A 1 255 ? 10.761  50.538  -31.407 1.00 96.13 255 A 1 
ATOM 2086 C CB  . SER A 1 255 ? 7.719   50.279  -32.733 1.00 95.25 255 A 1 
ATOM 2087 O OG  . SER A 1 255 ? 7.625   49.708  -31.444 1.00 92.40 255 A 1 
ATOM 2088 N N   . ASP A 1 256 ? 9.943   52.445  -32.242 1.00 95.61 256 A 1 
ATOM 2089 C CA  . ASP A 1 256 ? 10.618  53.307  -31.260 1.00 96.34 256 A 1 
ATOM 2090 C C   . ASP A 1 256 ? 10.174  53.000  -29.827 1.00 96.72 256 A 1 
ATOM 2091 O O   . ASP A 1 256 ? 10.995  53.004  -28.903 1.00 95.66 256 A 1 
ATOM 2092 C CB  . ASP A 1 256 ? 10.338  54.782  -31.584 1.00 96.28 256 A 1 
ATOM 2093 C CG  . ASP A 1 256 ? 10.950  55.221  -32.914 1.00 93.02 256 A 1 
ATOM 2094 O OD1 . ASP A 1 256 ? 12.034  54.694  -33.253 1.00 85.84 256 A 1 
ATOM 2095 O OD2 . ASP A 1 256 ? 10.317  56.069  -33.571 1.00 87.30 256 A 1 
ATOM 2096 N N   . GLN A 1 257 ? 8.888   52.665  -29.649 1.00 96.68 257 A 1 
ATOM 2097 C CA  . GLN A 1 257 ? 8.347   52.241  -28.359 1.00 96.76 257 A 1 
ATOM 2098 C C   . GLN A 1 257 ? 9.002   50.940  -27.883 1.00 97.02 257 A 1 
ATOM 2099 O O   . GLN A 1 257 ? 9.506   50.894  -26.763 1.00 95.98 257 A 1 
ATOM 2100 C CB  . GLN A 1 257 ? 6.815   52.121  -28.454 1.00 96.27 257 A 1 
ATOM 2101 C CG  . GLN A 1 257 ? 6.165   51.798  -27.100 1.00 93.09 257 A 1 
ATOM 2102 C CD  . GLN A 1 257 ? 6.469   52.848  -26.029 1.00 90.87 257 A 1 
ATOM 2103 O OE1 . GLN A 1 257 ? 6.433   54.050  -26.261 1.00 84.10 257 A 1 
ATOM 2104 N NE2 . GLN A 1 257 ? 6.789   52.437  -24.826 1.00 79.90 257 A 1 
ATOM 2105 N N   . LEU A 1 258 ? 9.099   49.916  -28.741 1.00 96.33 258 A 1 
ATOM 2106 C CA  . LEU A 1 258 ? 9.757   48.651  -28.395 1.00 96.47 258 A 1 
ATOM 2107 C C   . LEU A 1 258 ? 11.242  48.857  -28.047 1.00 96.94 258 A 1 
ATOM 2108 O O   . LEU A 1 258 ? 11.748  48.249  -27.107 1.00 96.59 258 A 1 
ATOM 2109 C CB  . LEU A 1 258 ? 9.572   47.656  -29.554 1.00 96.42 258 A 1 
ATOM 2110 C CG  . LEU A 1 258 ? 10.206  46.274  -29.311 1.00 95.82 258 A 1 
ATOM 2111 C CD1 . LEU A 1 258 ? 9.625   45.571  -28.080 1.00 89.77 258 A 1 
ATOM 2112 C CD2 . LEU A 1 258 ? 9.973   45.384  -30.531 1.00 89.67 258 A 1 
ATOM 2113 N N   . ASN A 1 259 ? 11.934  49.750  -28.750 1.00 97.08 259 A 1 
ATOM 2114 C CA  . ASN A 1 259 ? 13.313  50.122  -28.415 1.00 96.92 259 A 1 
ATOM 2115 C C   . ASN A 1 259 ? 13.429  50.781  -27.031 1.00 97.17 259 A 1 
ATOM 2116 O O   . ASN A 1 259 ? 14.390  50.523  -26.301 1.00 96.28 259 A 1 
ATOM 2117 C CB  . ASN A 1 259 ? 13.854  51.074  -29.497 1.00 96.04 259 A 1 
ATOM 2118 C CG  . ASN A 1 259 ? 14.416  50.339  -30.697 1.00 90.59 259 A 1 
ATOM 2119 O OD1 . ASN A 1 259 ? 15.089  49.329  -30.576 1.00 80.29 259 A 1 
ATOM 2120 N ND2 . ASN A 1 259 ? 14.232  50.870  -31.881 1.00 79.72 259 A 1 
ATOM 2121 N N   . LEU A 1 260 ? 12.473  51.636  -26.663 1.00 96.48 260 A 1 
ATOM 2122 C CA  . LEU A 1 260 ? 12.424  52.262  -25.343 1.00 96.40 260 A 1 
ATOM 2123 C C   . LEU A 1 260 ? 12.151  51.225  -24.247 1.00 96.49 260 A 1 
ATOM 2124 O O   . LEU A 1 260 ? 12.854  51.208  -23.232 1.00 95.98 260 A 1 
ATOM 2125 C CB  . LEU A 1 260 ? 11.365  53.383  -25.360 1.00 96.47 260 A 1 
ATOM 2126 C CG  . LEU A 1 260 ? 11.269  54.165  -24.036 1.00 86.07 260 A 1 
ATOM 2127 C CD1 . LEU A 1 260 ? 12.554  54.936  -23.720 1.00 77.70 260 A 1 
ATOM 2128 C CD2 . LEU A 1 260 ? 10.115  55.159  -24.104 1.00 79.80 260 A 1 
ATOM 2129 N N   . ASP A 1 261 ? 11.176  50.337  -24.470 1.00 96.59 261 A 1 
ATOM 2130 C CA  . ASP A 1 261 ? 10.806  49.283  -23.523 1.00 96.19 261 A 1 
ATOM 2131 C C   . ASP A 1 261 ? 11.950  48.278  -23.337 1.00 96.65 261 A 1 
ATOM 2132 O O   . ASP A 1 261 ? 12.274  47.910  -22.209 1.00 96.19 261 A 1 
ATOM 2133 C CB  . ASP A 1 261 ? 9.509   48.602  -23.988 1.00 95.93 261 A 1 
ATOM 2134 C CG  . ASP A 1 261 ? 8.314   49.564  -24.017 1.00 93.99 261 A 1 
ATOM 2135 O OD1 . ASP A 1 261 ? 8.324   50.572  -23.258 1.00 88.22 261 A 1 
ATOM 2136 O OD2 . ASP A 1 261 ? 7.407   49.327  -24.843 1.00 88.15 261 A 1 
ATOM 2137 N N   . LEU A 1 262 ? 12.665  47.939  -24.417 1.00 96.51 262 A 1 
ATOM 2138 C CA  . LEU A 1 262 ? 13.862  47.103  -24.354 1.00 96.75 262 A 1 
ATOM 2139 C C   . LEU A 1 262 ? 14.976  47.745  -23.512 1.00 96.88 262 A 1 
ATOM 2140 O O   . LEU A 1 262 ? 15.602  47.064  -22.698 1.00 96.51 262 A 1 
ATOM 2141 C CB  . LEU A 1 262 ? 14.355  46.823  -25.783 1.00 96.91 262 A 1 
ATOM 2142 C CG  . LEU A 1 262 ? 15.574  45.883  -25.831 1.00 95.96 262 A 1 
ATOM 2143 C CD1 . LEU A 1 262 ? 15.209  44.464  -25.400 1.00 88.76 262 A 1 
ATOM 2144 C CD2 . LEU A 1 262 ? 16.148  45.845  -27.247 1.00 88.81 262 A 1 
ATOM 2145 N N   . LYS A 1 263 ? 15.220  49.055  -23.669 1.00 97.05 263 A 1 
ATOM 2146 C CA  . LYS A 1 263 ? 16.209  49.782  -22.854 1.00 96.68 263 A 1 
ATOM 2147 C C   . LYS A 1 263 ? 15.841  49.756  -21.371 1.00 96.74 263 A 1 
ATOM 2148 O O   . LYS A 1 263 ? 16.706  49.478  -20.539 1.00 95.92 263 A 1 
ATOM 2149 C CB  . LYS A 1 263 ? 16.353  51.235  -23.335 1.00 96.56 263 A 1 
ATOM 2150 C CG  . LYS A 1 263 ? 17.173  51.344  -24.629 1.00 88.61 263 A 1 
ATOM 2151 C CD  . LYS A 1 263 ? 17.178  52.798  -25.124 1.00 84.43 263 A 1 
ATOM 2152 C CE  . LYS A 1 263 ? 17.942  52.908  -26.446 1.00 76.21 263 A 1 
ATOM 2153 N NZ  . LYS A 1 263 ? 17.946  54.299  -26.962 1.00 66.70 263 A 1 
ATOM 2154 N N   . LYS A 1 264 ? 14.565  50.006  -21.038 1.00 97.03 264 A 1 
ATOM 2155 C CA  . LYS A 1 264 ? 14.060  49.919  -19.657 1.00 96.47 264 A 1 
ATOM 2156 C C   . LYS A 1 264 ? 14.196  48.504  -19.103 1.00 96.44 264 A 1 
ATOM 2157 O O   . LYS A 1 264 ? 14.673  48.336  -17.982 1.00 95.51 264 A 1 
ATOM 2158 C CB  . LYS A 1 264 ? 12.586  50.337  -19.603 1.00 95.86 264 A 1 
ATOM 2159 C CG  . LYS A 1 264 ? 12.350  51.836  -19.841 1.00 87.35 264 A 1 
ATOM 2160 C CD  . LYS A 1 264 ? 10.836  52.046  -19.911 1.00 84.55 264 A 1 
ATOM 2161 C CE  . LYS A 1 264 ? 10.437  53.477  -20.241 1.00 74.10 264 A 1 
ATOM 2162 N NZ  . LYS A 1 264 ? 8.985   53.513  -20.550 1.00 67.01 264 A 1 
ATOM 2163 N N   . HIS A 1 265 ? 13.823  47.506  -19.897 1.00 96.64 265 A 1 
ATOM 2164 C CA  . HIS A 1 265 ? 13.937  46.100  -19.525 1.00 96.11 265 A 1 
ATOM 2165 C C   . HIS A 1 265 ? 15.392  45.710  -19.238 1.00 96.10 265 A 1 
ATOM 2166 O O   . HIS A 1 265 ? 15.693  45.205  -18.159 1.00 95.56 265 A 1 
ATOM 2167 C CB  . HIS A 1 265 ? 13.342  45.239  -20.644 1.00 95.92 265 A 1 
ATOM 2168 C CG  . HIS A 1 265 ? 13.472  43.769  -20.353 1.00 95.66 265 A 1 
ATOM 2169 N ND1 . HIS A 1 265 ? 14.603  43.005  -20.549 1.00 84.67 265 A 1 
ATOM 2170 C CD2 . HIS A 1 265 ? 12.520  42.969  -19.781 1.00 86.15 265 A 1 
ATOM 2171 C CE1 . HIS A 1 265 ? 14.344  41.771  -20.090 1.00 88.72 265 A 1 
ATOM 2172 N NE2 . HIS A 1 265 ? 13.087  41.707  -19.620 1.00 90.28 265 A 1 
ATOM 2173 N N   . ASN A 1 266 ? 16.316  45.992  -20.152 1.00 96.33 266 A 1 
ATOM 2174 C CA  . ASN A 1 266 ? 17.724  45.610  -20.026 1.00 96.12 266 A 1 
ATOM 2175 C C   . ASN A 1 266 ? 18.461  46.351  -18.895 1.00 96.22 266 A 1 
ATOM 2176 O O   . ASN A 1 266 ? 19.523  45.903  -18.476 1.00 95.10 266 A 1 
ATOM 2177 C CB  . ASN A 1 266 ? 18.426  45.812  -21.382 1.00 95.85 266 A 1 
ATOM 2178 C CG  . ASN A 1 266 ? 18.030  44.789  -22.437 1.00 95.66 266 A 1 
ATOM 2179 O OD1 . ASN A 1 266 ? 17.330  43.819  -22.198 1.00 89.75 266 A 1 
ATOM 2180 N ND2 . ASN A 1 266 ? 18.516  44.946  -23.649 1.00 89.65 266 A 1 
ATOM 2181 N N   . ALA A 1 267 ? 17.900  47.457  -18.381 1.00 96.29 267 A 1 
ATOM 2182 C CA  . ALA A 1 267 ? 18.416  48.125  -17.187 1.00 96.24 267 A 1 
ATOM 2183 C C   . ALA A 1 267 ? 18.071  47.388  -15.876 1.00 95.94 267 A 1 
ATOM 2184 O O   . ALA A 1 267 ? 18.739  47.605  -14.867 1.00 93.79 267 A 1 
ATOM 2185 C CB  . ALA A 1 267 ? 17.884  49.563  -17.172 1.00 96.35 267 A 1 
ATOM 2186 N N   . GLN A 1 268 ? 17.020  46.550  -15.870 1.00 95.94 268 A 1 
ATOM 2187 C CA  . GLN A 1 268 ? 16.504  45.894  -14.661 1.00 95.45 268 A 1 
ATOM 2188 C C   . GLN A 1 268 ? 16.636  44.368  -14.688 1.00 95.55 268 A 1 
ATOM 2189 O O   . GLN A 1 268 ? 16.755  43.732  -13.637 1.00 93.50 268 A 1 
ATOM 2190 C CB  . GLN A 1 268 ? 15.027  46.273  -14.476 1.00 93.78 268 A 1 
ATOM 2191 C CG  . GLN A 1 268 ? 14.821  47.777  -14.253 1.00 85.78 268 A 1 
ATOM 2192 C CD  . GLN A 1 268 ? 13.358  48.147  -14.045 1.00 83.06 268 A 1 
ATOM 2193 O OE1 . GLN A 1 268 ? 12.504  47.343  -13.714 1.00 74.86 268 A 1 
ATOM 2194 N NE2 . GLN A 1 268 ? 13.001  49.405  -14.203 1.00 70.55 268 A 1 
ATOM 2195 N N   . TYR A 1 269 ? 16.605  43.772  -15.872 1.00 95.66 269 A 1 
ATOM 2196 C CA  . TYR A 1 269 ? 16.563  42.327  -16.100 1.00 95.53 269 A 1 
ATOM 2197 C C   . TYR A 1 269 ? 17.719  41.867  -16.997 1.00 96.05 269 A 1 
ATOM 2198 O O   . TYR A 1 269 ? 18.356  42.698  -17.653 1.00 94.96 269 A 1 
ATOM 2199 C CB  . TYR A 1 269 ? 15.201  41.957  -16.701 1.00 94.74 269 A 1 
ATOM 2200 C CG  . TYR A 1 269 ? 14.016  42.315  -15.828 1.00 94.30 269 A 1 
ATOM 2201 C CD1 . TYR A 1 269 ? 13.727  41.553  -14.681 1.00 87.37 269 A 1 
ATOM 2202 C CD2 . TYR A 1 269 ? 13.213  43.425  -16.156 1.00 87.75 269 A 1 
ATOM 2203 C CE1 . TYR A 1 269 ? 12.635  41.896  -13.860 1.00 86.55 269 A 1 
ATOM 2204 C CE2 . TYR A 1 269 ? 12.120  43.772  -15.338 1.00 86.89 269 A 1 
ATOM 2205 C CZ  . TYR A 1 269 ? 11.831  43.004  -14.189 1.00 90.13 269 A 1 
ATOM 2206 O OH  . TYR A 1 269 ? 10.775  43.340  -13.401 1.00 88.19 269 A 1 
ATOM 2207 N N   . PRO A 1 270 ? 17.997  40.547  -17.076 1.00 96.29 270 A 1 
ATOM 2208 C CA  . PRO A 1 270 ? 18.995  40.019  -18.002 1.00 95.99 270 A 1 
ATOM 2209 C C   . PRO A 1 270 ? 18.730  40.471  -19.441 1.00 96.77 270 A 1 
ATOM 2210 O O   . PRO A 1 270 ? 17.581  40.488  -19.887 1.00 96.20 270 A 1 
ATOM 2211 C CB  . PRO A 1 270 ? 18.935  38.491  -17.864 1.00 94.89 270 A 1 
ATOM 2212 C CG  . PRO A 1 270 ? 18.381  38.283  -16.455 1.00 92.80 270 A 1 
ATOM 2213 C CD  . PRO A 1 270 ? 17.433  39.462  -16.277 1.00 94.57 270 A 1 
ATOM 2214 N N   . THR A 1 271 ? 19.785  40.828  -20.165 1.00 96.51 271 A 1 
ATOM 2215 C CA  . THR A 1 271 ? 19.680  41.444  -21.490 1.00 97.05 271 A 1 
ATOM 2216 C C   . THR A 1 271 ? 18.954  40.555  -22.496 1.00 97.29 271 A 1 
ATOM 2217 O O   . THR A 1 271 ? 19.161  39.343  -22.548 1.00 96.08 271 A 1 
ATOM 2218 C CB  . THR A 1 271 ? 21.059  41.840  -22.037 1.00 95.90 271 A 1 
ATOM 2219 O OG1 . THR A 1 271 ? 21.942  40.743  -21.975 1.00 87.66 271 A 1 
ATOM 2220 C CG2 . THR A 1 271 ? 21.692  42.969  -21.219 1.00 85.41 271 A 1 
ATOM 2221 N N   . ILE A 1 272 ? 18.093  41.181  -23.303 1.00 97.09 272 A 1 
ATOM 2222 C CA  . ILE A 1 272 ? 17.438  40.571  -24.461 1.00 97.41 272 A 1 
ATOM 2223 C C   . ILE A 1 272 ? 17.983  41.262  -25.706 1.00 97.48 272 A 1 
ATOM 2224 O O   . ILE A 1 272 ? 18.058  42.491  -25.762 1.00 96.68 272 A 1 
ATOM 2225 C CB  . ILE A 1 272 ? 15.900  40.670  -24.359 1.00 97.18 272 A 1 
ATOM 2226 C CG1 . ILE A 1 272 ? 15.391  39.892  -23.124 1.00 94.84 272 A 1 
ATOM 2227 C CG2 . ILE A 1 272 ? 15.231  40.137  -25.640 1.00 94.20 272 A 1 
ATOM 2228 C CD1 . ILE A 1 272 ? 13.897  40.074  -22.846 1.00 92.27 272 A 1 
ATOM 2229 N N   . GLU A 1 273 ? 18.364  40.466  -26.699 1.00 97.01 273 A 1 
ATOM 2230 C CA  . GLU A 1 273 ? 18.755  40.962  -28.015 1.00 96.57 273 A 1 
ATOM 2231 C C   . GLU A 1 273 ? 17.552  40.907  -28.960 1.00 96.87 273 A 1 
ATOM 2232 O O   . GLU A 1 273 ? 16.887  39.878  -29.056 1.00 95.84 273 A 1 
ATOM 2233 C CB  . GLU A 1 273 ? 19.952  40.134  -28.530 1.00 94.94 273 A 1 
ATOM 2234 C CG  . GLU A 1 273 ? 20.607  40.782  -29.750 1.00 85.24 273 A 1 
ATOM 2235 C CD  . GLU A 1 273 ? 21.735  39.934  -30.377 1.00 83.78 273 A 1 
ATOM 2236 O OE1 . GLU A 1 273 ? 22.421  40.445  -31.284 1.00 73.01 273 A 1 
ATOM 2237 O OE2 . GLU A 1 273 ? 21.827  38.710  -30.134 1.00 75.05 273 A 1 
ATOM 2238 N N   . ILE A 1 274 ? 17.258  41.998  -29.682 1.00 96.98 274 A 1 
ATOM 2239 C CA  . ILE A 1 274 ? 16.218  42.022  -30.720 1.00 97.07 274 A 1 
ATOM 2240 C C   . ILE A 1 274 ? 16.882  42.158  -32.087 1.00 96.61 274 A 1 
ATOM 2241 O O   . ILE A 1 274 ? 17.706  43.045  -32.299 1.00 95.59 274 A 1 
ATOM 2242 C CB  . ILE A 1 274 ? 15.140  43.101  -30.471 1.00 97.02 274 A 1 
ATOM 2243 C CG1 . ILE A 1 274 ? 14.529  42.932  -29.060 1.00 93.91 274 A 1 
ATOM 2244 C CG2 . ILE A 1 274 ? 14.049  43.002  -31.553 1.00 93.27 274 A 1 
ATOM 2245 C CD1 . ILE A 1 274 ? 13.329  43.833  -28.758 1.00 91.37 274 A 1 
ATOM 2246 N N   . LYS A 1 275 ? 16.500  41.286  -33.029 1.00 95.18 275 A 1 
ATOM 2247 C CA  . LYS A 1 275 ? 16.985  41.280  -34.412 1.00 94.69 275 A 1 
ATOM 2248 C C   . LYS A 1 275 ? 15.820  41.418  -35.379 1.00 95.00 275 A 1 
ATOM 2249 O O   . LYS A 1 275 ? 14.770  40.808  -35.189 1.00 94.13 275 A 1 
ATOM 2250 C CB  . LYS A 1 275 ? 17.791  40.001  -34.687 1.00 94.08 275 A 1 
ATOM 2251 C CG  . LYS A 1 275 ? 19.113  40.019  -33.908 1.00 92.69 275 A 1 
ATOM 2252 C CD  . LYS A 1 275 ? 19.949  38.741  -34.082 1.00 89.56 275 A 1 
ATOM 2253 C CE  . LYS A 1 275 ? 21.239  39.014  -33.318 1.00 85.70 275 A 1 
ATOM 2254 N NZ  . LYS A 1 275 ? 21.922  37.844  -32.739 1.00 77.68 275 A 1 
ATOM 2255 N N   . GLN A 1 276 ? 16.014  42.206  -36.434 1.00 94.94 276 A 1 
ATOM 2256 C CA  . GLN A 1 276 ? 15.011  42.329  -37.484 1.00 94.98 276 A 1 
ATOM 2257 C C   . GLN A 1 276 ? 15.009  41.072  -38.361 1.00 94.51 276 A 1 
ATOM 2258 O O   . GLN A 1 276 ? 16.059  40.610  -38.800 1.00 92.97 276 A 1 
ATOM 2259 C CB  . GLN A 1 276 ? 15.240  43.615  -38.280 1.00 94.47 276 A 1 
ATOM 2260 C CG  . GLN A 1 276 ? 14.013  43.954  -39.146 1.00 90.60 276 A 1 
ATOM 2261 C CD  . GLN A 1 276 ? 14.153  45.291  -39.873 1.00 87.91 276 A 1 
ATOM 2262 O OE1 . GLN A 1 276 ? 15.206  45.903  -39.926 1.00 80.15 276 A 1 
ATOM 2263 N NE2 . GLN A 1 276 ? 13.097  45.781  -40.477 1.00 77.74 276 A 1 
ATOM 2264 N N   . PHE A 1 277 ? 13.817  40.517  -38.599 1.00 93.31 277 A 1 
ATOM 2265 C CA  . PHE A 1 277 ? 13.618  39.345  -39.447 1.00 93.06 277 A 1 
ATOM 2266 C C   . PHE A 1 277 ? 12.215  39.362  -40.054 1.00 93.54 277 A 1 
ATOM 2267 O O   . PHE A 1 277 ? 11.223  39.233  -39.348 1.00 92.78 277 A 1 
ATOM 2268 C CB  . PHE A 1 277 ? 13.848  38.077  -38.622 1.00 92.32 277 A 1 
ATOM 2269 C CG  . PHE A 1 277 ? 13.719  36.809  -39.440 1.00 91.89 277 A 1 
ATOM 2270 C CD1 . PHE A 1 277 ? 12.610  35.964  -39.268 1.00 86.38 277 A 1 
ATOM 2271 C CD2 . PHE A 1 277 ? 14.709  36.483  -40.381 1.00 86.86 277 A 1 
ATOM 2272 C CE1 . PHE A 1 277 ? 12.501  34.788  -40.027 1.00 85.58 277 A 1 
ATOM 2273 C CE2 . PHE A 1 277 ? 14.597  35.311  -41.142 1.00 85.90 277 A 1 
ATOM 2274 C CZ  . PHE A 1 277 ? 13.495  34.456  -40.962 1.00 88.96 277 A 1 
ATOM 2275 N N   . THR A 1 278 ? 12.120  39.497  -41.374 1.00 92.79 278 A 1 
ATOM 2276 C CA  . THR A 1 278 ? 10.855  39.696  -42.104 1.00 92.75 278 A 1 
ATOM 2277 C C   . THR A 1 278 ? 10.356  38.455  -42.842 1.00 92.32 278 A 1 
ATOM 2278 O O   . THR A 1 278 ? 9.318   38.510  -43.494 1.00 89.76 278 A 1 
ATOM 2279 C CB  . THR A 1 278 ? 10.990  40.861  -43.092 1.00 92.57 278 A 1 
ATOM 2280 O OG1 . THR A 1 278 ? 12.072  40.609  -43.957 1.00 88.99 278 A 1 
ATOM 2281 C CG2 . THR A 1 278 ? 11.274  42.192  -42.397 1.00 87.08 278 A 1 
ATOM 2282 N N   . LYS A 1 279 ? 11.077  37.342  -42.775 1.00 91.67 279 A 1 
ATOM 2283 C CA  . LYS A 1 279 ? 10.819  36.155  -43.607 1.00 90.87 279 A 1 
ATOM 2284 C C   . LYS A 1 279 ? 9.988   35.064  -42.914 1.00 91.12 279 A 1 
ATOM 2285 O O   . LYS A 1 279 ? 9.948   33.943  -43.411 1.00 88.39 279 A 1 
ATOM 2286 C CB  . LYS A 1 279 ? 12.147  35.609  -44.166 1.00 90.02 279 A 1 
ATOM 2287 C CG  . LYS A 1 279 ? 12.901  36.602  -45.064 1.00 87.34 279 A 1 
ATOM 2288 C CD  . LYS A 1 279 ? 14.144  35.919  -45.656 1.00 80.86 279 A 1 
ATOM 2289 C CE  . LYS A 1 279 ? 14.985  36.860  -46.516 1.00 76.27 279 A 1 
ATOM 2290 N NZ  . LYS A 1 279 ? 16.228  36.185  -46.981 1.00 66.34 279 A 1 
ATOM 2291 N N   . SER A 1 280 ? 9.335   35.357  -41.776 1.00 90.56 280 A 1 
ATOM 2292 C CA  . SER A 1 280 ? 8.450   34.415  -41.083 1.00 90.56 280 A 1 
ATOM 2293 C C   . SER A 1 280 ? 7.067   35.011  -40.872 1.00 90.63 280 A 1 
ATOM 2294 O O   . SER A 1 280 ? 6.942   36.122  -40.350 1.00 88.74 280 A 1 
ATOM 2295 C CB  . SER A 1 280 ? 9.031   33.991  -39.735 1.00 89.35 280 A 1 
ATOM 2296 O OG  . SER A 1 280 ? 8.319   32.869  -39.253 1.00 82.29 280 A 1 
ATOM 2297 N N   . HIS A 1 281 ? 6.043   34.254  -41.257 1.00 90.38 281 A 1 
ATOM 2298 C CA  . HIS A 1 281 ? 4.652   34.521  -40.884 1.00 90.37 281 A 1 
ATOM 2299 C C   . HIS A 1 281 ? 4.259   33.792  -39.596 1.00 90.46 281 A 1 
ATOM 2300 O O   . HIS A 1 281 ? 3.461   34.307  -38.812 1.00 87.04 281 A 1 
ATOM 2301 C CB  . HIS A 1 281 ? 3.738   34.124  -42.047 1.00 88.42 281 A 1 
ATOM 2302 C CG  . HIS A 1 281 ? 3.899   35.043  -43.235 1.00 84.49 281 A 1 
ATOM 2303 N ND1 . HIS A 1 281 ? 3.510   36.361  -43.279 1.00 72.54 281 A 1 
ATOM 2304 C CD2 . HIS A 1 281 ? 4.457   34.744  -44.447 1.00 71.63 281 A 1 
ATOM 2305 C CE1 . HIS A 1 281 ? 3.829   36.845  -44.492 1.00 71.14 281 A 1 
ATOM 2306 N NE2 . HIS A 1 281 ? 4.407   35.900  -45.233 1.00 72.29 281 A 1 
ATOM 2307 N N   . ASP A 1 282 ? 4.857   32.628  -39.363 1.00 90.88 282 A 1 
ATOM 2308 C CA  . ASP A 1 282 ? 4.597   31.795  -38.199 1.00 91.68 282 A 1 
ATOM 2309 C C   . ASP A 1 282 ? 5.404   32.239  -36.976 1.00 92.14 282 A 1 
ATOM 2310 O O   . ASP A 1 282 ? 6.419   32.937  -37.072 1.00 90.62 282 A 1 
ATOM 2311 C CB  . ASP A 1 282 ? 4.874   30.328  -38.542 1.00 90.07 282 A 1 
ATOM 2312 C CG  . ASP A 1 282 ? 3.870   29.775  -39.548 1.00 85.80 282 A 1 
ATOM 2313 O OD1 . ASP A 1 282 ? 2.671   30.101  -39.405 1.00 79.25 282 A 1 
ATOM 2314 O OD2 . ASP A 1 282 ? 4.320   29.040  -40.452 1.00 77.85 282 A 1 
ATOM 2315 N N   . ARG A 1 283 ? 4.919   31.815  -35.802 1.00 93.18 283 A 1 
ATOM 2316 C CA  . ARG A 1 283 ? 5.515   32.127  -34.504 1.00 93.80 283 A 1 
ATOM 2317 C C   . ARG A 1 283 ? 6.162   30.884  -33.926 1.00 94.30 283 A 1 
ATOM 2318 O O   . ARG A 1 283 ? 5.520   29.840  -33.810 1.00 92.99 283 A 1 
ATOM 2319 C CB  . ARG A 1 283 ? 4.465   32.684  -33.548 1.00 92.37 283 A 1 
ATOM 2320 C CG  . ARG A 1 283 ? 3.817   33.954  -34.093 1.00 86.88 283 A 1 
ATOM 2321 C CD  . ARG A 1 283 ? 2.708   34.418  -33.160 1.00 86.28 283 A 1 
ATOM 2322 N NE  . ARG A 1 283 ? 1.944   35.511  -33.764 1.00 80.58 283 A 1 
ATOM 2323 C CZ  . ARG A 1 283 ? 0.962   35.380  -34.649 1.00 77.16 283 A 1 
ATOM 2324 N NH1 . ARG A 1 283 ? 0.526   34.214  -35.041 1.00 66.26 283 A 1 
ATOM 2325 N NH2 . ARG A 1 283 ? 0.410   36.436  -35.152 1.00 68.70 283 A 1 
ATOM 2326 N N   . PHE A 1 284 ? 7.403   31.021  -33.512 1.00 94.17 284 A 1 
ATOM 2327 C CA  . PHE A 1 284 ? 8.166   29.936  -32.916 1.00 94.44 284 A 1 
ATOM 2328 C C   . PHE A 1 284 ? 8.794   30.382  -31.604 1.00 95.13 284 A 1 
ATOM 2329 O O   . PHE A 1 284 ? 9.391   31.456  -31.522 1.00 94.69 284 A 1 
ATOM 2330 C CB  . PHE A 1 284 ? 9.228   29.433  -33.899 1.00 93.66 284 A 1 
ATOM 2331 C CG  . PHE A 1 284 ? 8.667   28.943  -35.217 1.00 92.92 284 A 1 
ATOM 2332 C CD1 . PHE A 1 284 ? 8.141   27.643  -35.326 1.00 86.69 284 A 1 
ATOM 2333 C CD2 . PHE A 1 284 ? 8.645   29.798  -36.334 1.00 87.31 284 A 1 
ATOM 2334 C CE1 . PHE A 1 284 ? 7.603   27.197  -36.542 1.00 85.98 284 A 1 
ATOM 2335 C CE2 . PHE A 1 284 ? 8.103   29.354  -37.551 1.00 85.68 284 A 1 
ATOM 2336 C CZ  . PHE A 1 284 ? 7.584   28.051  -37.656 1.00 89.44 284 A 1 
ATOM 2337 N N   . LEU A 1 285 ? 8.697   29.525  -30.602 1.00 94.32 285 A 1 
ATOM 2338 C CA  . LEU A 1 285 ? 9.452   29.631  -29.364 1.00 94.36 285 A 1 
ATOM 2339 C C   . LEU A 1 285 ? 10.429  28.456  -29.314 1.00 94.59 285 A 1 
ATOM 2340 O O   . LEU A 1 285 ? 10.020  27.301  -29.231 1.00 93.99 285 A 1 
ATOM 2341 C CB  . LEU A 1 285 ? 8.472   29.664  -28.177 1.00 94.21 285 A 1 
ATOM 2342 C CG  . LEU A 1 285 ? 9.153   29.716  -26.798 1.00 93.21 285 A 1 
ATOM 2343 C CD1 . LEU A 1 285 ? 9.928   31.016  -26.589 1.00 85.86 285 A 1 
ATOM 2344 C CD2 . LEU A 1 285 ? 8.095   29.605  -25.700 1.00 86.40 285 A 1 
ATOM 2345 N N   . ILE A 1 286 ? 11.703  28.752  -29.369 1.00 95.20 286 A 1 
ATOM 2346 C CA  . ILE A 1 286 ? 12.780  27.765  -29.326 1.00 95.53 286 A 1 
ATOM 2347 C C   . ILE A 1 286 ? 13.417  27.835  -27.945 1.00 95.64 286 A 1 
ATOM 2348 O O   . ILE A 1 286 ? 13.951  28.877  -27.558 1.00 94.95 286 A 1 
ATOM 2349 C CB  . ILE A 1 286 ? 13.799  27.986  -30.466 1.00 95.24 286 A 1 
ATOM 2350 C CG1 . ILE A 1 286 ? 13.095  28.129  -31.837 1.00 93.94 286 A 1 
ATOM 2351 C CG2 . ILE A 1 286 ? 14.819  26.835  -30.467 1.00 93.48 286 A 1 
ATOM 2352 C CD1 . ILE A 1 286 ? 14.031  28.463  -32.998 1.00 89.60 286 A 1 
ATOM 2353 N N   . ILE A 1 287 ? 13.333  26.738  -27.202 1.00 94.60 287 A 1 
ATOM 2354 C CA  . ILE A 1 287 ? 13.919  26.570  -25.875 1.00 93.85 287 A 1 
ATOM 2355 C C   . ILE A 1 287 ? 15.067  25.573  -26.009 1.00 93.61 287 A 1 
ATOM 2356 O O   . ILE A 1 287 ? 14.828  24.391  -26.241 1.00 92.12 287 A 1 
ATOM 2357 C CB  . ILE A 1 287 ? 12.855  26.086  -24.872 1.00 92.62 287 A 1 
ATOM 2358 C CG1 . ILE A 1 287 ? 11.610  26.998  -24.792 1.00 88.96 287 A 1 
ATOM 2359 C CG2 . ILE A 1 287 ? 13.474  25.908  -23.485 1.00 88.78 287 A 1 
ATOM 2360 C CD1 . ILE A 1 287 ? 11.859  28.416  -24.278 1.00 81.95 287 A 1 
ATOM 2361 N N   . ASP A 1 288 ? 16.300  26.069  -25.888 1.00 93.78 288 A 1 
ATOM 2362 C CA  . ASP A 1 288 ? 17.521  25.317  -26.180 1.00 92.34 288 A 1 
ATOM 2363 C C   . ASP A 1 288 ? 17.491  24.755  -27.618 1.00 91.10 288 A 1 
ATOM 2364 O O   . ASP A 1 288 ? 17.654  25.520  -28.567 1.00 84.55 288 A 1 
ATOM 2365 C CB  . ASP A 1 288 ? 17.792  24.290  -25.064 1.00 90.82 288 A 1 
ATOM 2366 C CG  . ASP A 1 288 ? 17.872  24.921  -23.664 1.00 90.49 288 A 1 
ATOM 2367 O OD1 . ASP A 1 288 ? 18.517  25.985  -23.516 1.00 84.27 288 A 1 
ATOM 2368 O OD2 . ASP A 1 288 ? 17.345  24.321  -22.706 1.00 85.20 288 A 1 
ATOM 2369 N N   . ASP A 1 289 ? 17.262  23.457  -27.800 1.00 91.20 289 A 1 
ATOM 2370 C CA  . ASP A 1 289 ? 17.151  22.801  -29.118 1.00 91.19 289 A 1 
ATOM 2371 C C   . ASP A 1 289 ? 15.713  22.328  -29.443 1.00 91.74 289 A 1 
ATOM 2372 O O   . ASP A 1 289 ? 15.473  21.658  -30.443 1.00 88.37 289 A 1 
ATOM 2373 C CB  . ASP A 1 289 ? 18.179  21.656  -29.199 1.00 88.27 289 A 1 
ATOM 2374 C CG  . ASP A 1 289 ? 18.491  21.190  -30.631 1.00 83.33 289 A 1 
ATOM 2375 O OD1 . ASP A 1 289 ? 18.503  22.034  -31.561 1.00 76.65 289 A 1 
ATOM 2376 O OD2 . ASP A 1 289 ? 18.784  19.981  -30.817 1.00 75.55 289 A 1 
ATOM 2377 N N   . VAL A 1 290 ? 14.735  22.656  -28.593 1.00 91.86 290 A 1 
ATOM 2378 C CA  . VAL A 1 290 ? 13.331  22.244  -28.746 1.00 92.21 290 A 1 
ATOM 2379 C C   . VAL A 1 290 ? 12.520  23.380  -29.351 1.00 93.45 290 A 1 
ATOM 2380 O O   . VAL A 1 290 ? 12.496  24.485  -28.816 1.00 93.01 290 A 1 
ATOM 2381 C CB  . VAL A 1 290 ? 12.724  21.788  -27.409 1.00 90.75 290 A 1 
ATOM 2382 C CG1 . VAL A 1 290 ? 11.283  21.304  -27.597 1.00 86.30 290 A 1 
ATOM 2383 C CG2 . VAL A 1 290 ? 13.527  20.633  -26.799 1.00 85.35 290 A 1 
ATOM 2384 N N   . VAL A 1 291 ? 11.804  23.086  -30.433 1.00 92.41 291 A 1 
ATOM 2385 C CA  . VAL A 1 291 ? 10.991  24.057  -31.168 1.00 93.21 291 A 1 
ATOM 2386 C C   . VAL A 1 291 ? 9.518   23.878  -30.823 1.00 93.00 291 A 1 
ATOM 2387 O O   . VAL A 1 291 ? 8.979   22.781  -30.949 1.00 92.06 291 A 1 
ATOM 2388 C CB  . VAL A 1 291 ? 11.216  23.926  -32.684 1.00 93.22 291 A 1 
ATOM 2389 C CG1 . VAL A 1 291 ? 10.455  25.015  -33.448 1.00 88.79 291 A 1 
ATOM 2390 C CG2 . VAL A 1 291 ? 12.704  24.022  -33.048 1.00 86.17 291 A 1 
ATOM 2391 N N   . TYR A 1 292 ? 8.861   24.962  -30.438 1.00 93.11 292 A 1 
ATOM 2392 C CA  . TYR A 1 292 ? 7.414   25.047  -30.278 1.00 92.44 292 A 1 
ATOM 2393 C C   . TYR A 1 292 ? 6.850   25.997  -31.332 1.00 93.08 292 A 1 
ATOM 2394 O O   . TYR A 1 292 ? 7.258   27.155  -31.403 1.00 92.68 292 A 1 
ATOM 2395 C CB  . TYR A 1 292 ? 7.059   25.513  -28.864 1.00 91.10 292 A 1 
ATOM 2396 C CG  . TYR A 1 292 ? 7.483   24.542  -27.781 1.00 88.26 292 A 1 
ATOM 2397 C CD1 . TYR A 1 292 ? 6.595   23.536  -27.352 1.00 80.48 292 A 1 
ATOM 2398 C CD2 . TYR A 1 292 ? 8.769   24.632  -27.211 1.00 80.70 292 A 1 
ATOM 2399 C CE1 . TYR A 1 292 ? 6.984   22.630  -26.351 1.00 78.49 292 A 1 
ATOM 2400 C CE2 . TYR A 1 292 ? 9.165   23.722  -26.215 1.00 78.23 292 A 1 
ATOM 2401 C CZ  . TYR A 1 292 ? 8.269   22.720  -25.781 1.00 82.95 292 A 1 
ATOM 2402 O OH  . TYR A 1 292 ? 8.647   21.842  -24.818 1.00 80.17 292 A 1 
ATOM 2403 N N   . HIS A 1 293 ? 5.898   25.514  -32.126 1.00 92.47 293 A 1 
ATOM 2404 C CA  . HIS A 1 293 ? 5.043   26.366  -32.943 1.00 92.24 293 A 1 
ATOM 2405 C C   . HIS A 1 293 ? 3.891   26.896  -32.082 1.00 91.47 293 A 1 
ATOM 2406 O O   . HIS A 1 293 ? 3.297   26.135  -31.317 1.00 90.44 293 A 1 
ATOM 2407 C CB  . HIS A 1 293 ? 4.538   25.575  -34.151 1.00 91.84 293 A 1 
ATOM 2408 C CG  . HIS A 1 293 ? 3.520   26.331  -34.959 1.00 89.88 293 A 1 
ATOM 2409 N ND1 . HIS A 1 293 ? 2.155   26.152  -34.905 1.00 77.17 293 A 1 
ATOM 2410 C CD2 . HIS A 1 293 ? 3.769   27.349  -35.839 1.00 77.83 293 A 1 
ATOM 2411 C CE1 . HIS A 1 293 ? 1.593   27.036  -35.744 1.00 80.52 293 A 1 
ATOM 2412 N NE2 . HIS A 1 293 ? 2.535   27.792  -36.324 1.00 81.96 293 A 1 
ATOM 2413 N N   . ILE A 1 294 ? 3.588   28.193  -32.183 1.00 90.97 294 A 1 
ATOM 2414 C CA  . ILE A 1 294 ? 2.556   28.851  -31.372 1.00 90.47 294 A 1 
ATOM 2415 C C   . ILE A 1 294 ? 1.609   29.623  -32.294 1.00 90.53 294 A 1 
ATOM 2416 O O   . ILE A 1 294 ? 2.018   30.552  -32.988 1.00 88.91 294 A 1 
ATOM 2417 C CB  . ILE A 1 294 ? 3.177   29.758  -30.280 1.00 88.55 294 A 1 
ATOM 2418 C CG1 . ILE A 1 294 ? 4.257   29.014  -29.458 1.00 79.31 294 A 1 
ATOM 2419 C CG2 . ILE A 1 294 ? 2.063   30.266  -29.345 1.00 76.73 294 A 1 
ATOM 2420 C CD1 . ILE A 1 294 ? 4.881   29.849  -28.333 1.00 71.53 294 A 1 
ATOM 2421 N N   . GLY A 1 295 ? 0.325   29.277  -32.268 1.00 89.01 295 A 1 
ATOM 2422 C CA  . GLY A 1 295 ? -0.708  29.893  -33.108 1.00 88.22 295 A 1 
ATOM 2423 C C   . GLY A 1 295 ? -1.117  31.320  -32.711 1.00 88.09 295 A 1 
ATOM 2424 O O   . GLY A 1 295 ? -1.874  31.967  -33.433 1.00 85.13 295 A 1 
ATOM 2425 N N   . ALA A 1 296 ? -0.628  31.847  -31.588 1.00 88.07 296 A 1 
ATOM 2426 C CA  . ALA A 1 296 ? -0.876  33.214  -31.126 1.00 87.85 296 A 1 
ATOM 2427 C C   . ALA A 1 296 ? 0.425   33.928  -30.737 1.00 88.74 296 A 1 
ATOM 2428 O O   . ALA A 1 296 ? 1.421   33.295  -30.406 1.00 86.71 296 A 1 
ATOM 2429 C CB  . ALA A 1 296 ? -1.861  33.185  -29.954 1.00 84.74 296 A 1 
ATOM 2430 N N   . SER A 1 297 ? 0.400   35.263  -30.750 1.00 88.04 297 A 1 
ATOM 2431 C CA  . SER A 1 297 ? 1.503   36.045  -30.184 1.00 88.74 297 A 1 
ATOM 2432 C C   . SER A 1 297 ? 1.552   35.886  -28.668 1.00 88.82 297 A 1 
ATOM 2433 O O   . SER A 1 297 ? 0.503   35.824  -28.017 1.00 87.65 297 A 1 
ATOM 2434 C CB  . SER A 1 297 ? 1.371   37.522  -30.543 1.00 87.52 297 A 1 
ATOM 2435 O OG  . SER A 1 297 ? 2.426   38.248  -29.946 1.00 80.13 297 A 1 
ATOM 2436 N N   . LEU A 1 298 ? 2.751   35.893  -28.096 1.00 89.18 298 A 1 
ATOM 2437 C CA  . LEU A 1 298 ? 2.919   35.795  -26.644 1.00 89.46 298 A 1 
ATOM 2438 C C   . LEU A 1 298 ? 2.241   36.945  -25.879 1.00 89.08 298 A 1 
ATOM 2439 O O   . LEU A 1 298 ? 1.862   36.752  -24.731 1.00 86.61 298 A 1 
ATOM 2440 C CB  . LEU A 1 298 ? 4.410   35.712  -26.274 1.00 89.20 298 A 1 
ATOM 2441 C CG  . LEU A 1 298 ? 5.186   34.482  -26.782 1.00 88.27 298 A 1 
ATOM 2442 C CD1 . LEU A 1 298 ? 6.526   34.408  -26.040 1.00 80.41 298 A 1 
ATOM 2443 C CD2 . LEU A 1 298 ? 4.466   33.156  -26.544 1.00 80.97 298 A 1 
ATOM 2444 N N   . LYS A 1 299 ? 2.017   38.096  -26.500 1.00 90.59 299 A 1 
ATOM 2445 C CA  . LYS A 1 299 ? 1.268   39.217  -25.891 1.00 89.63 299 A 1 
ATOM 2446 C C   . LYS A 1 299 ? -0.235  38.947  -25.731 1.00 89.36 299 A 1 
ATOM 2447 O O   . LYS A 1 299 ? -0.902  39.613  -24.940 1.00 85.42 299 A 1 
ATOM 2448 C CB  . LYS A 1 299 ? 1.519   40.498  -26.699 1.00 87.66 299 A 1 
ATOM 2449 C CG  . LYS A 1 299 ? 0.706   40.548  -27.994 1.00 84.65 299 A 1 
ATOM 2450 C CD  . LYS A 1 299 ? 0.980   41.825  -28.769 1.00 81.57 299 A 1 
ATOM 2451 C CE  . LYS A 1 299 ? -0.001  41.906  -29.930 1.00 74.86 299 A 1 
ATOM 2452 N NZ  . LYS A 1 299 ? 0.170   43.184  -30.656 1.00 67.79 299 A 1 
ATOM 2453 N N   . ASP A 1 300 ? -0.774  38.018  -26.515 1.00 88.89 300 A 1 
ATOM 2454 C CA  . ASP A 1 300 ? -2.212  37.733  -26.609 1.00 88.30 300 A 1 
ATOM 2455 C C   . ASP A 1 300 ? -2.573  36.333  -26.095 1.00 88.34 300 A 1 
ATOM 2456 O O   . ASP A 1 300 ? -3.656  35.821  -26.386 1.00 85.71 300 A 1 
ATOM 2457 C CB  . ASP A 1 300 ? -2.699  37.988  -28.047 1.00 86.74 300 A 1 
ATOM 2458 C CG  . ASP A 1 300 ? -2.636  39.469  -28.438 1.00 83.03 300 A 1 
ATOM 2459 O OD1 . ASP A 1 300 ? -3.044  40.332  -27.609 1.00 78.13 300 A 1 
ATOM 2460 O OD2 . ASP A 1 300 ? -2.220  39.755  -29.576 1.00 77.07 300 A 1 
ATOM 2461 N N   . LEU A 1 301 ? -1.686  35.708  -25.323 1.00 84.69 301 A 1 
ATOM 2462 C CA  . LEU A 1 301 ? -1.890  34.369  -24.771 1.00 83.48 301 A 1 
ATOM 2463 C C   . LEU A 1 301 ? -3.210  34.270  -23.998 1.00 82.11 301 A 1 
ATOM 2464 O O   . LEU A 1 301 ? -3.464  35.041  -23.073 1.00 76.45 301 A 1 
ATOM 2465 C CB  . LEU A 1 301 ? -0.718  33.985  -23.853 1.00 82.06 301 A 1 
ATOM 2466 C CG  . LEU A 1 301 ? 0.604   33.691  -24.579 1.00 79.84 301 A 1 
ATOM 2467 C CD1 . LEU A 1 301 ? 1.697   33.462  -23.534 1.00 73.26 301 A 1 
ATOM 2468 C CD2 . LEU A 1 301 ? 0.526   32.458  -25.473 1.00 73.82 301 A 1 
ATOM 2469 N N   . GLY A 1 302 ? -4.047  33.304  -24.387 1.00 79.55 302 A 1 
ATOM 2470 C CA  . GLY A 1 302 ? -5.313  32.998  -23.723 1.00 77.89 302 A 1 
ATOM 2471 C C   . GLY A 1 302 ? -6.430  34.029  -23.906 1.00 79.37 302 A 1 
ATOM 2472 O O   . GLY A 1 302 ? -7.534  33.803  -23.418 1.00 75.77 302 A 1 
ATOM 2473 N N   . LYS A 1 303 ? -6.206  35.141  -24.639 1.00 84.89 303 A 1 
ATOM 2474 C CA  . LYS A 1 303 ? -7.281  36.095  -24.982 1.00 85.65 303 A 1 
ATOM 2475 C C   . LYS A 1 303 ? -8.233  35.547  -26.041 1.00 86.11 303 A 1 
ATOM 2476 O O   . LYS A 1 303 ? -9.388  35.948  -26.085 1.00 82.64 303 A 1 
ATOM 2477 C CB  . LYS A 1 303 ? -6.708  37.419  -25.495 1.00 84.59 303 A 1 
ATOM 2478 C CG  . LYS A 1 303 ? -5.878  38.187  -24.463 1.00 83.12 303 A 1 
ATOM 2479 C CD  . LYS A 1 303 ? -5.478  39.533  -25.078 1.00 78.82 303 A 1 
ATOM 2480 C CE  . LYS A 1 303 ? -4.420  40.268  -24.257 1.00 74.00 303 A 1 
ATOM 2481 N NZ  . LYS A 1 303 ? -3.744  41.289  -25.090 1.00 66.88 303 A 1 
ATOM 2482 N N   . LYS A 1 304 ? -7.740  34.699  -26.912 1.00 84.69 304 A 1 
ATOM 2483 C CA  . LYS A 1 304 ? -8.502  33.929  -27.894 1.00 84.94 304 A 1 
ATOM 2484 C C   . LYS A 1 304 ? -7.944  32.515  -27.924 1.00 85.73 304 A 1 
ATOM 2485 O O   . LYS A 1 304 ? -6.817  32.291  -27.485 1.00 82.62 304 A 1 
ATOM 2486 C CB  . LYS A 1 304 ? -8.429  34.577  -29.287 1.00 83.27 304 A 1 
ATOM 2487 C CG  . LYS A 1 304 ? -9.122  35.943  -29.324 1.00 80.83 304 A 1 
ATOM 2488 C CD  . LYS A 1 304 ? -9.182  36.485  -30.754 1.00 76.69 304 A 1 
ATOM 2489 C CE  . LYS A 1 304 ? -9.905  37.832  -30.739 1.00 71.03 304 A 1 
ATOM 2490 N NZ  . LYS A 1 304 ? -10.056 38.382  -32.109 1.00 63.97 304 A 1 
ATOM 2491 N N   . TRP A 1 305 ? -8.721  31.576  -28.472 1.00 83.38 305 A 1 
ATOM 2492 C CA  . TRP A 1 305 ? -8.237  30.217  -28.659 1.00 84.41 305 A 1 
ATOM 2493 C C   . TRP A 1 305 ? -6.994  30.187  -29.561 1.00 84.20 305 A 1 
ATOM 2494 O O   . TRP A 1 305 ? -6.913  30.908  -30.558 1.00 80.53 305 A 1 
ATOM 2495 C CB  . TRP A 1 305 ? -9.368  29.313  -29.179 1.00 81.86 305 A 1 
ATOM 2496 C CG  . TRP A 1 305 ? -9.789  29.489  -30.607 1.00 78.27 305 A 1 
ATOM 2497 C CD1 . TRP A 1 305 ? -9.836  30.647  -31.299 1.00 68.82 305 A 1 
ATOM 2498 C CD2 . TRP A 1 305 ? -10.223 28.456  -31.546 1.00 73.13 305 A 1 
ATOM 2499 N NE1 . TRP A 1 305 ? -10.253 30.408  -32.595 1.00 67.58 305 A 1 
ATOM 2500 C CE2 . TRP A 1 305 ? -10.512 29.066  -32.798 1.00 71.91 305 A 1 
ATOM 2501 C CE3 . TRP A 1 305 ? -10.407 27.057  -31.462 1.00 68.41 305 A 1 
ATOM 2502 C CZ2 . TRP A 1 305 ? -10.943 28.333  -33.912 1.00 68.96 305 A 1 
ATOM 2503 C CZ3 . TRP A 1 305 ? -10.846 26.313  -32.569 1.00 66.08 305 A 1 
ATOM 2504 C CH2 . TRP A 1 305 ? -11.111 26.949  -33.795 1.00 65.39 305 A 1 
ATOM 2505 N N   . PHE A 1 306 ? -6.027  29.364  -29.211 1.00 82.03 306 A 1 
ATOM 2506 C CA  . PHE A 1 306 ? -4.855  29.105  -30.042 1.00 82.03 306 A 1 
ATOM 2507 C C   . PHE A 1 306 ? -4.302  27.708  -29.780 1.00 82.24 306 A 1 
ATOM 2508 O O   . PHE A 1 306 ? -4.418  27.173  -28.676 1.00 81.08 306 A 1 
ATOM 2509 C CB  . PHE A 1 306 ? -3.779  30.177  -29.823 1.00 80.20 306 A 1 
ATOM 2510 C CG  . PHE A 1 306 ? -3.047  30.091  -28.499 1.00 78.37 306 A 1 
ATOM 2511 C CD1 . PHE A 1 306 ? -3.598  30.678  -27.347 1.00 70.38 306 A 1 
ATOM 2512 C CD2 . PHE A 1 306 ? -1.814  29.421  -28.415 1.00 71.16 306 A 1 
ATOM 2513 C CE1 . PHE A 1 306 ? -2.921  30.596  -26.124 1.00 66.74 306 A 1 
ATOM 2514 C CE2 . PHE A 1 306 ? -1.135  29.336  -27.189 1.00 67.82 306 A 1 
ATOM 2515 C CZ  . PHE A 1 306 ? -1.689  29.925  -26.042 1.00 72.17 306 A 1 
ATOM 2516 N N   . ALA A 1 307 ? -3.695  27.134  -30.804 1.00 83.99 307 A 1 
ATOM 2517 C CA  . ALA A 1 307 ? -2.993  25.867  -30.707 1.00 84.47 307 A 1 
ATOM 2518 C C   . ALA A 1 307 ? -1.493  26.095  -30.503 1.00 83.91 307 A 1 
ATOM 2519 O O   . ALA A 1 307 ? -0.930  27.090  -30.964 1.00 82.34 307 A 1 
ATOM 2520 C CB  . ALA A 1 307 ? -3.294  25.034  -31.959 1.00 82.76 307 A 1 
ATOM 2521 N N   . PHE A 1 308 ? -0.852  25.150  -29.843 1.00 83.14 308 A 1 
ATOM 2522 C CA  . PHE A 1 308 ? 0.598   25.045  -29.805 1.00 83.15 308 A 1 
ATOM 2523 C C   . PHE A 1 308 ? 1.011   23.593  -30.044 1.00 84.72 308 A 1 
ATOM 2524 O O   . PHE A 1 308 ? 0.294   22.662  -29.668 1.00 83.34 308 A 1 
ATOM 2525 C CB  . PHE A 1 308 ? 1.152   25.594  -28.479 1.00 79.16 308 A 1 
ATOM 2526 C CG  . PHE A 1 308 ? 0.859   24.709  -27.287 1.00 73.58 308 A 1 
ATOM 2527 C CD1 . PHE A 1 308 ? -0.365  24.819  -26.599 1.00 65.58 308 A 1 
ATOM 2528 C CD2 . PHE A 1 308 ? 1.792   23.732  -26.894 1.00 66.34 308 A 1 
ATOM 2529 C CE1 . PHE A 1 308 ? -0.654  23.953  -25.535 1.00 60.16 308 A 1 
ATOM 2530 C CE2 . PHE A 1 308 ? 1.502   22.863  -25.829 1.00 61.41 308 A 1 
ATOM 2531 C CZ  . PHE A 1 308 ? 0.276   22.970  -25.151 1.00 63.00 308 A 1 
ATOM 2532 N N   . SER A 1 309 ? 2.167   23.398  -30.652 1.00 85.13 309 A 1 
ATOM 2533 C CA  . SER A 1 309 ? 2.727   22.076  -30.904 1.00 86.90 309 A 1 
ATOM 2534 C C   . SER A 1 309 ? 4.239   22.087  -30.760 1.00 88.23 309 A 1 
ATOM 2535 O O   . SER A 1 309 ? 4.928   23.006  -31.209 1.00 88.18 309 A 1 
ATOM 2536 C CB  . SER A 1 309 ? 2.303   21.554  -32.284 1.00 84.37 309 A 1 
ATOM 2537 O OG  . SER A 1 309 ? 2.725   22.426  -33.312 1.00 73.27 309 A 1 
ATOM 2538 N N   . LYS A 1 310 ? 4.764   21.052  -30.115 1.00 87.41 310 A 1 
ATOM 2539 C CA  . LYS A 1 310 ? 6.191   20.765  -30.082 1.00 88.22 310 A 1 
ATOM 2540 C C   . LYS A 1 310 ? 6.585   20.102  -31.399 1.00 88.81 310 A 1 
ATOM 2541 O O   . LYS A 1 310 ? 6.083   19.038  -31.735 1.00 87.88 310 A 1 
ATOM 2542 C CB  . LYS A 1 310 ? 6.502   19.894  -28.864 1.00 86.12 310 A 1 
ATOM 2543 C CG  . LYS A 1 310 ? 7.995   19.601  -28.759 1.00 82.59 310 A 1 
ATOM 2544 C CD  . LYS A 1 310 ? 8.253   18.704  -27.552 1.00 79.31 310 A 1 
ATOM 2545 C CE  . LYS A 1 310 ? 9.726   18.329  -27.522 1.00 71.88 310 A 1 
ATOM 2546 N NZ  . LYS A 1 310 ? 10.010  17.421  -26.390 1.00 66.37 310 A 1 
ATOM 2547 N N   . MET A 1 311 ? 7.504   20.715  -32.117 1.00 89.70 311 A 1 
ATOM 2548 C CA  . MET A 1 311 ? 7.967   20.206  -33.402 1.00 89.99 311 A 1 
ATOM 2549 C C   . MET A 1 311 ? 9.091   19.179  -33.219 1.00 90.22 311 A 1 
ATOM 2550 O O   . MET A 1 311 ? 9.919   19.292  -32.315 1.00 88.84 311 A 1 
ATOM 2551 C CB  . MET A 1 311 ? 8.412   21.368  -34.301 1.00 89.61 311 A 1 
ATOM 2552 C CG  . MET A 1 311 ? 7.322   22.426  -34.507 1.00 87.33 311 A 1 
ATOM 2553 S SD  . MET A 1 311 ? 7.759   23.707  -35.708 1.00 84.05 311 A 1 
ATOM 2554 C CE  . MET A 1 311 ? 7.484   22.806  -37.253 1.00 73.26 311 A 1 
ATOM 2555 N N   . GLU A 1 312 ? 9.168   18.213  -34.133 1.00 89.09 312 A 1 
ATOM 2556 C CA  . GLU A 1 312 ? 10.285  17.255  -34.193 1.00 88.29 312 A 1 
ATOM 2557 C C   . GLU A 1 312 ? 11.579  17.875  -34.758 1.00 88.89 312 A 1 
ATOM 2558 O O   . GLU A 1 312 ? 12.672  17.325  -34.609 1.00 85.56 312 A 1 
ATOM 2559 C CB  . GLU A 1 312 ? 9.889   16.041  -35.038 1.00 85.97 312 A 1 
ATOM 2560 C CG  . GLU A 1 312 ? 8.714   15.251  -34.436 1.00 77.99 312 A 1 
ATOM 2561 C CD  . GLU A 1 312 ? 8.458   13.923  -35.165 1.00 71.55 312 A 1 
ATOM 2562 O OE1 . GLU A 1 312 ? 7.755   13.079  -34.566 1.00 63.78 312 A 1 
ATOM 2563 O OE2 . GLU A 1 312 ? 8.997   13.744  -36.280 1.00 63.88 312 A 1 
ATOM 2564 N N   . ILE A 1 313 ? 11.464  19.042  -35.398 1.00 91.28 313 A 1 
ATOM 2565 C CA  . ILE A 1 313 ? 12.591  19.782  -35.968 1.00 91.51 313 A 1 
ATOM 2566 C C   . ILE A 1 313 ? 13.458  20.337  -34.832 1.00 92.28 313 A 1 
ATOM 2567 O O   . ILE A 1 313 ? 12.955  20.957  -33.895 1.00 91.03 313 A 1 
ATOM 2568 C CB  . ILE A 1 313 ? 12.094  20.897  -36.915 1.00 89.50 313 A 1 
ATOM 2569 C CG1 . ILE A 1 313 ? 11.247  20.301  -38.066 1.00 77.19 313 A 1 
ATOM 2570 C CG2 . ILE A 1 313 ? 13.282  21.691  -37.488 1.00 75.88 313 A 1 
ATOM 2571 C CD1 . ILE A 1 313 ? 10.563  21.351  -38.950 1.00 71.22 313 A 1 
ATOM 2572 N N   . LYS A 1 314 ? 14.771  20.161  -34.954 1.00 91.76 314 A 1 
ATOM 2573 C CA  . LYS A 1 314 ? 15.727  20.717  -33.994 1.00 91.68 314 A 1 
ATOM 2574 C C   . LYS A 1 314 ? 15.893  22.228  -34.172 1.00 92.51 314 A 1 
ATOM 2575 O O   . LYS A 1 314 ? 15.982  22.721  -35.297 1.00 90.46 314 A 1 
ATOM 2576 C CB  . LYS A 1 314 ? 17.074  20.002  -34.114 1.00 89.78 314 A 1 
ATOM 2577 C CG  . LYS A 1 314 ? 16.977  18.539  -33.672 1.00 86.01 314 A 1 
ATOM 2578 C CD  . LYS A 1 314 ? 18.375  17.932  -33.592 1.00 79.12 314 A 1 
ATOM 2579 C CE  . LYS A 1 314 ? 18.283  16.509  -33.058 1.00 72.98 314 A 1 
ATOM 2580 N NZ  . LYS A 1 314 ? 19.625  15.945  -32.825 1.00 63.21 314 A 1 
ATOM 2581 N N   . GLY A 1 315 ? 16.021  22.947  -33.057 1.00 91.01 315 A 1 
ATOM 2582 C CA  . GLY A 1 315 ? 16.245  24.395  -33.036 1.00 91.23 315 A 1 
ATOM 2583 C C   . GLY A 1 315 ? 17.465  24.820  -33.847 1.00 91.66 315 A 1 
ATOM 2584 O O   . GLY A 1 315 ? 17.401  25.809  -34.580 1.00 89.50 315 A 1 
ATOM 2585 N N   . ALA A 1 316 ? 18.526  24.026  -33.827 1.00 92.06 316 A 1 
ATOM 2586 C CA  . ALA A 1 316 ? 19.735  24.260  -34.619 1.00 91.85 316 A 1 
ATOM 2587 C C   . ALA A 1 316 ? 19.466  24.401  -36.131 1.00 91.81 316 A 1 
ATOM 2588 O O   . ALA A 1 316 ? 20.101  25.225  -36.791 1.00 89.29 316 A 1 
ATOM 2589 C CB  . ALA A 1 316 ? 20.707  23.105  -34.344 1.00 90.36 316 A 1 
ATOM 2590 N N   . PHE A 1 317 ? 18.500  23.656  -36.682 1.00 92.50 317 A 1 
ATOM 2591 C CA  . PHE A 1 317 ? 18.121  23.754  -38.094 1.00 92.11 317 A 1 
ATOM 2592 C C   . PHE A 1 317 ? 17.471  25.109  -38.415 1.00 92.20 317 A 1 
ATOM 2593 O O   . PHE A 1 317 ? 17.868  25.781  -39.368 1.00 90.11 317 A 1 
ATOM 2594 C CB  . PHE A 1 317 ? 17.190  22.591  -38.452 1.00 91.00 317 A 1 
ATOM 2595 C CG  . PHE A 1 317 ? 16.743  22.610  -39.897 1.00 86.89 317 A 1 
ATOM 2596 C CD1 . PHE A 1 317 ? 15.515  23.197  -40.257 1.00 78.51 317 A 1 
ATOM 2597 C CD2 . PHE A 1 317 ? 17.574  22.067  -40.892 1.00 78.25 317 A 1 
ATOM 2598 C CE1 . PHE A 1 317 ? 15.121  23.238  -41.605 1.00 74.62 317 A 1 
ATOM 2599 C CE2 . PHE A 1 317 ? 17.181  22.110  -42.238 1.00 74.21 317 A 1 
ATOM 2600 C CZ  . PHE A 1 317 ? 15.953  22.695  -42.597 1.00 76.62 317 A 1 
ATOM 2601 N N   . ILE A 1 318 ? 16.526  25.559  -37.583 1.00 91.10 318 A 1 
ATOM 2602 C CA  . ILE A 1 318 ? 15.874  26.870  -37.730 1.00 90.57 318 A 1 
ATOM 2603 C C   . ILE A 1 318 ? 16.907  27.988  -37.566 1.00 90.56 318 A 1 
ATOM 2604 O O   . ILE A 1 318 ? 16.961  28.901  -38.387 1.00 88.88 318 A 1 
ATOM 2605 C CB  . ILE A 1 318 ? 14.688  27.020  -36.746 1.00 90.03 318 A 1 
ATOM 2606 C CG1 . ILE A 1 318 ? 13.614  25.957  -37.078 1.00 86.48 318 A 1 
ATOM 2607 C CG2 . ILE A 1 318 ? 14.107  28.443  -36.809 1.00 84.33 318 A 1 
ATOM 2608 C CD1 . ILE A 1 318 ? 12.333  26.052  -36.250 1.00 77.25 318 A 1 
ATOM 2609 N N   . MET A 1 319 ? 17.785  27.891  -36.577 1.00 89.43 319 A 1 
ATOM 2610 C CA  . MET A 1 319 ? 18.842  28.881  -36.340 1.00 88.44 319 A 1 
ATOM 2611 C C   . MET A 1 319 ? 19.809  29.001  -37.522 1.00 88.42 319 A 1 
ATOM 2612 O O   . MET A 1 319 ? 20.155  30.113  -37.924 1.00 86.70 319 A 1 
ATOM 2613 C CB  . MET A 1 319 ? 19.609  28.521  -35.059 1.00 87.73 319 A 1 
ATOM 2614 C CG  . MET A 1 319 ? 18.760  28.729  -33.799 1.00 83.65 319 A 1 
ATOM 2615 S SD  . MET A 1 319 ? 18.042  30.383  -33.617 1.00 80.04 319 A 1 
ATOM 2616 C CE  . MET A 1 319 ? 19.537  31.392  -33.494 1.00 68.44 319 A 1 
ATOM 2617 N N   . THR A 1 320 ? 20.198  27.880  -38.125 1.00 90.05 320 A 1 
ATOM 2618 C CA  . THR A 1 320 ? 21.045  27.880  -39.327 1.00 89.78 320 A 1 
ATOM 2619 C C   . THR A 1 320 ? 20.330  28.554  -40.498 1.00 89.24 320 A 1 
ATOM 2620 O O   . THR A 1 320 ? 20.908  29.400  -41.178 1.00 87.60 320 A 1 
ATOM 2621 C CB  . THR A 1 320 ? 21.459  26.452  -39.701 1.00 89.68 320 A 1 
ATOM 2622 O OG1 . THR A 1 320 ? 22.106  25.845  -38.607 1.00 80.98 320 A 1 
ATOM 2623 C CG2 . THR A 1 320 ? 22.440  26.422  -40.867 1.00 79.29 320 A 1 
ATOM 2624 N N   . SER A 1 321 ? 19.031  28.263  -40.686 1.00 89.61 321 A 1 
ATOM 2625 C CA  . SER A 1 321 ? 18.203  28.894  -41.720 1.00 88.03 321 A 1 
ATOM 2626 C C   . SER A 1 321 ? 18.029  30.404  -41.499 1.00 87.73 321 A 1 
ATOM 2627 O O   . SER A 1 321 ? 18.028  31.168  -42.462 1.00 85.48 321 A 1 
ATOM 2628 C CB  . SER A 1 321 ? 16.831  28.217  -41.774 1.00 86.84 321 A 1 
ATOM 2629 O OG  . SER A 1 321 ? 16.978  26.840  -42.056 1.00 75.83 321 A 1 
ATOM 2630 N N   . LEU A 1 322 ? 17.924  30.865  -40.249 1.00 85.94 322 A 1 
ATOM 2631 C CA  . LEU A 1 322 ? 17.883  32.292  -39.897 1.00 83.75 322 A 1 
ATOM 2632 C C   . LEU A 1 322 ? 19.202  33.008  -40.223 1.00 82.60 322 A 1 
ATOM 2633 O O   . LEU A 1 322 ? 19.177  34.147  -40.689 1.00 79.76 322 A 1 
ATOM 2634 C CB  . LEU A 1 322 ? 17.562  32.444  -38.395 1.00 84.16 322 A 1 
ATOM 2635 C CG  . LEU A 1 322 ? 16.108  32.128  -37.995 1.00 81.12 322 A 1 
ATOM 2636 C CD1 . LEU A 1 322 ? 15.986  32.098  -36.471 1.00 73.86 322 A 1 
ATOM 2637 C CD2 . LEU A 1 322 ? 15.143  33.187  -38.513 1.00 75.66 322 A 1 
ATOM 2638 N N   . LEU A 1 323 ? 20.337  32.346  -40.001 1.00 85.22 323 A 1 
ATOM 2639 C CA  . LEU A 1 323 ? 21.667  32.904  -40.269 1.00 82.68 323 A 1 
ATOM 2640 C C   . LEU A 1 323 ? 21.992  32.970  -41.765 1.00 81.84 323 A 1 
ATOM 2641 O O   . LEU A 1 323 ? 22.556  33.966  -42.205 1.00 78.34 323 A 1 
ATOM 2642 C CB  . LEU A 1 323 ? 22.724  32.072  -39.522 1.00 81.75 323 A 1 
ATOM 2643 C CG  . LEU A 1 323 ? 22.704  32.255  -37.994 1.00 74.50 323 A 1 
ATOM 2644 C CD1 . LEU A 1 323 ? 23.607  31.208  -37.341 1.00 70.40 323 A 1 
ATOM 2645 C CD2 . LEU A 1 323 ? 23.204  33.638  -37.574 1.00 69.31 323 A 1 
ATOM 2646 N N   . LEU A 1 324 ? 21.607  31.944  -42.538 1.00 83.40 324 A 1 
ATOM 2647 C CA  . LEU A 1 324 ? 21.829  31.885  -43.990 1.00 82.46 324 A 1 
ATOM 2648 C C   . LEU A 1 324 ? 20.945  32.863  -44.778 1.00 80.01 324 A 1 
ATOM 2649 O O   . LEU A 1 324 ? 21.265  33.211  -45.910 1.00 74.95 324 A 1 
ATOM 2650 C CB  . LEU A 1 324 ? 21.583  30.444  -44.473 1.00 81.94 324 A 1 
ATOM 2651 C CG  . LEU A 1 324 ? 22.651  29.430  -44.031 1.00 76.17 324 A 1 
ATOM 2652 C CD1 . LEU A 1 324 ? 22.184  28.017  -44.386 1.00 71.60 324 A 1 
ATOM 2653 C CD2 . LEU A 1 324 ? 23.995  29.675  -44.717 1.00 72.31 324 A 1 
ATOM 2654 N N   . ASN A 1 325 ? 19.834  33.313  -44.193 1.00 77.45 325 A 1 
ATOM 2655 C CA  . ASN A 1 325 ? 18.856  34.199  -44.822 1.00 74.23 325 A 1 
ATOM 2656 C C   . ASN A 1 325 ? 18.965  35.668  -44.378 1.00 71.31 325 A 1 
ATOM 2657 O O   . ASN A 1 325 ? 17.984  36.405  -44.525 1.00 66.23 325 A 1 
ATOM 2658 C CB  . ASN A 1 325 ? 17.454  33.613  -44.610 1.00 70.87 325 A 1 
ATOM 2659 C CG  . ASN A 1 325 ? 17.140  32.524  -45.608 1.00 65.54 325 A 1 
ATOM 2660 O OD1 . ASN A 1 325 ? 16.985  32.802  -46.789 1.00 59.96 325 A 1 
ATOM 2661 N ND2 . ASN A 1 325 ? 16.962  31.300  -45.177 1.00 59.58 325 A 1 
ATOM 2662 N N   . LYS A 1 326 ? 20.126  36.079  -43.840 1.00 73.86 326 A 1 
ATOM 2663 C CA  . LYS A 1 326 ? 20.442  37.484  -43.538 1.00 70.35 326 A 1 
ATOM 2664 C C   . LYS A 1 326 ? 20.602  38.321  -44.797 1.00 63.04 326 A 1 
ATOM 2665 O O   . LYS A 1 326 ? 21.221  37.818  -45.759 1.00 55.05 326 A 1 
ATOM 2666 C CB  . LYS A 1 326 ? 21.678  37.597  -42.646 1.00 64.47 326 A 1 
ATOM 2667 C CG  . LYS A 1 326 ? 21.298  37.683  -41.166 1.00 58.66 326 A 1 
ATOM 2668 C CD  . LYS A 1 326 ? 22.546  37.986  -40.339 1.00 55.00 326 A 1 
ATOM 2669 C CE  . LYS A 1 326 ? 22.174  38.199  -38.877 1.00 49.81 326 A 1 
ATOM 2670 N NZ  . LYS A 1 326 ? 23.373  38.559  -38.081 1.00 44.75 326 A 1 
ATOM 2671 O OXT . LYS A 1 326 ? 20.141  39.485  -44.704 1.00 52.63 326 A 1 
#
