# 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_if05737
#
_entry.id if05737
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n GLU 3   
1 n THR 4   
1 n GLN 5   
1 n GLY 6   
1 n ILE 7   
1 n ASP 8   
1 n ALA 9   
1 n SER 10  
1 n GLN 11  
1 n GLN 12  
1 n MET 13  
1 n ASP 14  
1 n ILE 15  
1 n PRO 16  
1 n ILE 17  
1 n SER 18  
1 n THR 19  
1 n VAL 20  
1 n ASP 21  
1 n SER 22  
1 n PRO 23  
1 n SER 24  
1 n VAL 25  
1 n VAL 26  
1 n LEU 27  
1 n GLU 28  
1 n LEU 29  
1 n ILE 30  
1 n TYR 31  
1 n GLN 32  
1 n LEU 33  
1 n LYS 34  
1 n ILE 35  
1 n LYS 36  
1 n ASP 37  
1 n VAL 38  
1 n MET 39  
1 n THR 40  
1 n THR 41  
1 n ALA 42  
1 n PHE 43  
1 n ILE 44  
1 n THR 45  
1 n GLY 46  
1 n LYS 47  
1 n LYS 48  
1 n THR 49  
1 n HIS 50  
1 n THR 51  
1 n LEU 52  
1 n ARG 53  
1 n HIS 54  
1 n ILE 55  
1 n GLN 56  
1 n ALA 57  
1 n MET 58  
1 n MET 59  
1 n ARG 60  
1 n GLU 61  
1 n ASN 62  
1 n ARG 63  
1 n ILE 64  
1 n THR 65  
1 n GLY 66  
1 n ILE 67  
1 n PRO 68  
1 n ILE 69  
1 n VAL 70  
1 n GLU 71  
1 n ASP 72  
1 n GLN 73  
1 n LYS 74  
1 n LEU 75  
1 n ILE 76  
1 n GLY 77  
1 n MET 78  
1 n VAL 79  
1 n SER 80  
1 n ILE 81  
1 n ASP 82  
1 n ASP 83  
1 n ILE 84  
1 n VAL 85  
1 n THR 86  
1 n ALA 87  
1 n LEU 88  
1 n ASP 89  
1 n LYS 90  
1 n GLY 91  
1 n HIS 92  
1 n ILE 93  
1 n ASP 94  
1 n CYS 95  
1 n LEU 96  
1 n VAL 97  
1 n GLU 98  
1 n ASP 99  
1 n LYS 100 
1 n MET 101 
1 n THR 102 
1 n SER 103 
1 n ASP 104 
1 n VAL 105 
1 n ILE 106 
1 n VAL 107 
1 n LEU 108 
1 n GLN 109 
1 n ASP 110 
1 n ASP 111 
1 n MET 112 
1 n PRO 113 
1 n LEU 114 
1 n SER 115 
1 n PHE 116 
1 n GLY 117 
1 n ILE 118 
1 n SER 119 
1 n TYR 120 
1 n PHE 121 
1 n ASN 122 
1 n LYS 123 
1 n TYR 124 
1 n ASN 125 
1 n PHE 126 
1 n GLY 127 
1 n ARG 128 
1 n PHE 129 
1 n PRO 130 
1 n VAL 131 
1 n MET 132 
1 n ASN 133 
1 n LYS 134 
1 n ASN 135 
1 n HIS 136 
1 n GLU 137 
1 n LEU 138 
1 n VAL 139 
1 n GLY 140 
1 n ILE 141 
1 n LEU 142 
1 n SER 143 
1 n SER 144 
1 n ASN 145 
1 n ASP 146 
1 n VAL 147 
1 n ILE 148 
1 n ARG 149 
1 n SER 150 
1 n LEU 151 
1 n LEU 152 
1 n VAL 153 
1 n GLU 154 
1 n MET 155 
1 n ASN 156 
1 n ARG 157 
1 n GLU 158 
1 n VAL 159 
1 n LEU 160 
1 n ARG 161 
1 n LEU 162 
1 n GLU 163 
1 n LYS 164 
1 n LEU 165 
1 n HIS 166 
1 n ASN 167 
1 n GLU 168 
1 n LYS 169 
1 n ASN 170 
1 n SER 171 
1 n ILE 172 
1 n THR 173 
1 n SER 174 
1 n MET 175 
1 n CYS 176 
1 n ALA 177 
1 n GLU 178 
1 n MET 179 
1 n GLU 180 
1 n TYR 181 
1 n ALA 182 
1 n VAL 183 
1 n PRO 184 
1 n HIS 185 
1 n TYR 186 
1 n ASP 187 
1 n PHE 188 
1 n GLU 189 
1 n GLN 190 
1 n ALA 191 
1 n GLY 192 
1 n ARG 193 
1 n ALA 194 
1 n SER 195 
1 n THR 196 
1 n GLY 197 
1 n ILE 198 
1 n LYS 199 
1 n LYS 200 
1 n ALA 201 
1 n LEU 202 
1 n LYS 203 
1 n GLN 204 
1 n ARG 205 
1 n ASN 206 
1 n PHE 207 
1 n ASP 208 
1 n PRO 209 
1 n LYS 210 
1 n ILE 211 
1 n ILE 212 
1 n ARG 213 
1 n ARG 214 
1 n ILE 215 
1 n ALA 216 
1 n ILE 217 
1 n ALA 218 
1 n SER 219 
1 n TYR 220 
1 n GLU 221 
1 n LEU 222 
1 n GLU 223 
1 n ILE 224 
1 n ASN 225 
1 n ILE 226 
1 n VAL 227 
1 n VAL 228 
1 n HIS 229 
1 n SER 230 
1 n ASP 231 
1 n SER 232 
1 n GLY 233 
1 n GLY 234 
1 n SER 235 
1 n ILE 236 
1 n HIS 237 
1 n CYS 238 
1 n SER 239 
1 n ILE 240 
1 n GLN 241 
1 n PRO 242 
1 n ASP 243 
1 n ARG 244 
1 n VAL 245 
1 n VAL 246 
1 n ILE 247 
1 n ILE 248 
1 n ALA 249 
1 n SER 250 
1 n ASP 251 
1 n THR 252 
1 n GLY 253 
1 n PRO 254 
1 n GLY 255 
1 n ILE 256 
1 n ALA 257 
1 n ASN 258 
1 n VAL 259 
1 n ASN 260 
1 n GLN 261 
1 n ALA 262 
1 n LEU 263 
1 n GLN 264 
1 n GLU 265 
1 n GLY 266 
1 n TRP 267 
1 n SER 268 
1 n THR 269 
1 n ALA 270 
1 n ASN 271 
1 n ASP 272 
1 n TYR 273 
1 n VAL 274 
1 n ARG 275 
1 n SER 276 
1 n MET 277 
1 n GLY 278 
1 n PHE 279 
1 n GLY 280 
1 n ALA 281 
1 n GLY 282 
1 n MET 283 
1 n GLY 284 
1 n LEU 285 
1 n ALA 286 
1 n ASN 287 
1 n THR 288 
1 n LYS 289 
1 n ARG 290 
1 n VAL 291 
1 n SER 292 
1 n ASP 293 
1 n GLU 294 
1 n PHE 295 
1 n SER 296 
1 n ILE 297 
1 n ASN 298 
1 n SER 299 
1 n THR 300 
1 n ILE 301 
1 n GLY 302 
1 n THR 303 
1 n GLY 304 
1 n THR 305 
1 n THR 306 
1 n VAL 307 
1 n ARG 308 
1 n SER 309 
1 n VAL 310 
1 n VAL 311 
1 n TYR 312 
1 n ILE 313 
1 n ASN 314 
1 n SER 315 
1 n SER 316 
1 n LYS 317 
1 n GLU 318 
1 n GLU 319 
1 n LYS 320 
#
_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 01:10:35)"
_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 82.69
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n LYS . 320 A 320 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 1.759   38.175  -16.046 1.00 27.45 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.713   37.202  -15.688 1.00 36.00 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.255   35.841  -16.085 1.00 35.94 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.282   35.537  -17.271 1.00 34.99 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.613  37.511  -16.407 1.00 34.45 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.331  38.713  -15.780 1.00 30.49 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.916  39.069  -16.572 1.00 28.48 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.657  40.171  -15.349 1.00 24.62 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 1.817   35.126  -15.125 1.00 27.33 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 2.421   33.803  -15.312 1.00 34.54 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 1.451   32.762  -14.759 1.00 33.18 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 1.076   32.827  -13.587 1.00 31.68 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 3.796   33.734  -14.633 1.00 32.99 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 3.794   34.438  -13.411 1.00 28.80 2   A 1 
ATOM 15   N N   . GLU A 1 3   ? 1.015   31.880  -15.642 1.00 28.73 3   A 1 
ATOM 16   C CA  . GLU A 1 3   ? 0.102   30.778  -15.362 1.00 34.23 3   A 1 
ATOM 17   C C   . GLU A 1 3   ? 0.746   29.789  -14.387 1.00 32.60 3   A 1 
ATOM 18   O O   . GLU A 1 3   ? 1.842   29.272  -14.618 1.00 30.74 3   A 1 
ATOM 19   C CB  . GLU A 1 3   ? -0.259  30.082  -16.685 1.00 33.38 3   A 1 
ATOM 20   C CG  . GLU A 1 3   ? -1.160  30.963  -17.570 1.00 30.04 3   A 1 
ATOM 21   C CD  . GLU A 1 3   ? -1.398  30.375  -18.971 1.00 27.45 3   A 1 
ATOM 22   O OE1 . GLU A 1 3   ? -2.479  30.662  -19.527 1.00 24.26 3   A 1 
ATOM 23   O OE2 . GLU A 1 3   ? -0.474  29.711  -19.485 1.00 29.00 3   A 1 
ATOM 24   N N   . THR A 1 4   ? 0.067   29.554  -13.268 1.00 24.03 4   A 1 
ATOM 25   C CA  . THR A 1 4   ? 0.411   28.516  -12.296 1.00 29.17 4   A 1 
ATOM 26   C C   . THR A 1 4   ? -0.145  27.198  -12.822 1.00 28.99 4   A 1 
ATOM 27   O O   . THR A 1 4   ? -1.362  27.025  -12.890 1.00 26.92 4   A 1 
ATOM 28   C CB  . THR A 1 4   ? -0.154  28.847  -10.906 1.00 26.06 4   A 1 
ATOM 29   O OG1 . THR A 1 4   ? -0.268  30.245  -10.708 1.00 23.04 4   A 1 
ATOM 30   C CG2 . THR A 1 4   ? 0.753   28.341  -9.790  1.00 23.38 4   A 1 
ATOM 31   N N   . GLN A 1 5   ? 0.753   26.291  -13.241 1.00 27.01 5   A 1 
ATOM 32   C CA  . GLN A 1 5   ? 0.396   24.930  -13.639 1.00 31.57 5   A 1 
ATOM 33   C C   . GLN A 1 5   ? -0.282  24.204  -12.469 1.00 31.08 5   A 1 
ATOM 34   O O   . GLN A 1 5   ? 0.270   24.122  -11.370 1.00 29.96 5   A 1 
ATOM 35   C CB  . GLN A 1 5   ? 1.649   24.175  -14.120 1.00 29.90 5   A 1 
ATOM 36   C CG  . GLN A 1 5   ? 2.093   24.620  -15.526 1.00 27.07 5   A 1 
ATOM 37   C CD  . GLN A 1 5   ? 3.370   23.930  -16.000 1.00 24.08 5   A 1 
ATOM 38   O OE1 . GLN A 1 5   ? 4.178   23.427  -15.238 1.00 22.98 5   A 1 
ATOM 39   N NE2 . GLN A 1 5   ? 3.628   23.908  -17.290 1.00 25.64 5   A 1 
ATOM 40   N N   . GLY A 1 6   ? -1.486  23.706  -12.714 1.00 26.08 6   A 1 
ATOM 41   C CA  . GLY A 1 6   ? -2.229  22.853  -11.798 1.00 30.45 6   A 1 
ATOM 42   C C   . GLY A 1 6   ? -1.513  21.523  -11.600 1.00 30.57 6   A 1 
ATOM 43   O O   . GLY A 1 6   ? -1.150  20.852  -12.558 1.00 29.04 6   A 1 
ATOM 44   N N   . ILE A 1 7   ? -1.288  21.176  -10.342 1.00 24.37 7   A 1 
ATOM 45   C CA  . ILE A 1 7   ? -0.795  19.861  -9.938  1.00 27.08 7   A 1 
ATOM 46   C C   . ILE A 1 7   ? -1.974  18.891  -10.030 1.00 27.25 7   A 1 
ATOM 47   O O   . ILE A 1 7   ? -2.984  19.066  -9.348  1.00 26.06 7   A 1 
ATOM 48   C CB  . ILE A 1 7   ? -0.150  19.930  -8.537  1.00 24.94 7   A 1 
ATOM 49   C CG1 . ILE A 1 7   ? 1.062   20.897  -8.556  1.00 22.71 7   A 1 
ATOM 50   C CG2 . ILE A 1 7   ? 0.271   18.534  -8.055  1.00 23.26 7   A 1 
ATOM 51   C CD1 . ILE A 1 7   ? 1.643   21.212  -7.170  1.00 21.91 7   A 1 
ATOM 52   N N   . ASP A 1 8   ? -1.834  17.900  -10.901 1.00 27.38 8   A 1 
ATOM 53   C CA  . ASP A 1 8   ? -2.771  16.809  -11.151 1.00 30.49 8   A 1 
ATOM 54   C C   . ASP A 1 8   ? -3.075  16.026  -9.866  1.00 30.01 8   A 1 
ATOM 55   O O   . ASP A 1 8   ? -2.189  15.440  -9.233  1.00 28.55 8   A 1 
ATOM 56   C CB  . ASP A 1 8   ? -2.175  15.880  -12.230 1.00 29.15 8   A 1 
ATOM 57   C CG  . ASP A 1 8   ? -3.002  15.798  -13.512 1.00 25.10 8   A 1 
ATOM 58   O OD1 . ASP A 1 8   ? -4.239  15.931  -13.399 1.00 22.83 8   A 1 
ATOM 59   O OD2 . ASP A 1 8   ? -2.383  15.563  -14.569 1.00 22.09 8   A 1 
ATOM 60   N N   . ALA A 1 9   ? -4.343  15.996  -9.472  1.00 27.19 9   A 1 
ATOM 61   C CA  . ALA A 1 9   ? -4.850  15.339  -8.261  1.00 29.64 9   A 1 
ATOM 62   C C   . ALA A 1 9   ? -5.097  13.824  -8.441  1.00 30.08 9   A 1 
ATOM 63   O O   . ALA A 1 9   ? -5.992  13.261  -7.814  1.00 28.54 9   A 1 
ATOM 64   C CB  . ALA A 1 9   ? -6.088  16.113  -7.790  1.00 27.68 9   A 1 
ATOM 65   N N   . SER A 1 10  ? -4.335  13.149  -9.306  1.00 28.30 10  A 1 
ATOM 66   C CA  . SER A 1 10  ? -4.610  11.766  -9.747  1.00 30.85 10  A 1 
ATOM 67   C C   . SER A 1 10  ? -3.642  10.698  -9.219  1.00 31.10 10  A 1 
ATOM 68   O O   . SER A 1 10  ? -3.634  9.577   -9.710  1.00 29.72 10  A 1 
ATOM 69   C CB  . SER A 1 10  ? -4.784  11.727  -11.270 1.00 28.56 10  A 1 
ATOM 70   O OG  . SER A 1 10  ? -3.625  12.218  -11.908 1.00 25.69 10  A 1 
ATOM 71   N N   . GLN A 1 11  ? -2.872  10.984  -8.165  1.00 28.13 11  A 1 
ATOM 72   C CA  . GLN A 1 11  ? -2.093  9.972   -7.438  1.00 30.26 11  A 1 
ATOM 73   C C   . GLN A 1 11  ? -2.447  9.955   -5.946  1.00 30.82 11  A 1 
ATOM 74   O O   . GLN A 1 11  ? -1.605  10.198  -5.082  1.00 29.27 11  A 1 
ATOM 75   C CB  . GLN A 1 11  ? -0.584  10.136  -7.696  1.00 28.47 11  A 1 
ATOM 76   C CG  . GLN A 1 11  ? -0.191  9.771   -9.130  1.00 24.73 11  A 1 
ATOM 77   C CD  . GLN A 1 11  ? 1.319   9.775   -9.353  1.00 22.28 11  A 1 
ATOM 78   O OE1 . GLN A 1 11  ? 2.132   10.074  -8.493  1.00 21.28 11  A 1 
ATOM 79   N NE2 . GLN A 1 11  ? 1.772   9.432   -10.541 1.00 22.31 11  A 1 
ATOM 80   N N   . GLN A 1 12  ? -3.696  9.628   -5.615  1.00 29.71 12  A 1 
ATOM 81   C CA  . GLN A 1 12  ? -3.999  9.052   -4.305  1.00 30.81 12  A 1 
ATOM 82   C C   . GLN A 1 12  ? -3.422  7.633   -4.300  1.00 31.33 12  A 1 
ATOM 83   O O   . GLN A 1 12  ? -4.075  6.674   -4.693  1.00 30.17 12  A 1 
ATOM 84   C CB  . GLN A 1 12  ? -5.509  9.109   -3.986  1.00 29.28 12  A 1 
ATOM 85   C CG  . GLN A 1 12  ? -5.851  10.335  -3.132  1.00 26.51 12  A 1 
ATOM 86   C CD  . GLN A 1 12  ? -7.337  10.493  -2.837  1.00 24.61 12  A 1 
ATOM 87   O OE1 . GLN A 1 12  ? -8.211  10.002  -3.529  1.00 23.48 12  A 1 
ATOM 88   N NE2 . GLN A 1 12  ? -7.700  11.220  -1.804  1.00 24.32 12  A 1 
ATOM 89   N N   . MET A 1 13  ? -2.150  7.525   -3.894  1.00 30.61 13  A 1 
ATOM 90   C CA  . MET A 1 13  ? -1.628  6.270   -3.367  1.00 32.34 13  A 1 
ATOM 91   C C   . MET A 1 13  ? -2.572  5.835   -2.246  1.00 33.64 13  A 1 
ATOM 92   O O   . MET A 1 13  ? -2.924  6.645   -1.390  1.00 32.46 13  A 1 
ATOM 93   C CB  . MET A 1 13  ? -0.200  6.449   -2.819  1.00 30.07 13  A 1 
ATOM 94   C CG  . MET A 1 13  ? 0.849   6.539   -3.931  1.00 26.51 13  A 1 
ATOM 95   S SD  . MET A 1 13  ? 2.551   6.583   -3.303  1.00 23.47 13  A 1 
ATOM 96   C CE  . MET A 1 13  ? 3.469   6.445   -4.856  1.00 21.67 13  A 1 
ATOM 97   N N   . ASP A 1 14  ? -2.999  4.576   -2.296  1.00 32.40 14  A 1 
ATOM 98   C CA  . ASP A 1 14  ? -3.820  3.917   -1.285  1.00 34.50 14  A 1 
ATOM 99   C C   . ASP A 1 14  ? -3.058  3.967   0.054   1.00 34.75 14  A 1 
ATOM 100  O O   . ASP A 1 14  ? -2.190  3.138   0.332   1.00 33.32 14  A 1 
ATOM 101  C CB  . ASP A 1 14  ? -4.103  2.478   -1.780  1.00 32.93 14  A 1 
ATOM 102  C CG  . ASP A 1 14  ? -5.562  2.015   -1.693  1.00 29.89 14  A 1 
ATOM 103  O OD1 . ASP A 1 14  ? -6.402  2.764   -1.163  1.00 27.47 14  A 1 
ATOM 104  O OD2 . ASP A 1 14  ? -5.819  0.901   -2.215  1.00 26.18 14  A 1 
ATOM 105  N N   . ILE A 1 15  ? -3.262  5.036   0.832   1.00 34.19 15  A 1 
ATOM 106  C CA  . ILE A 1 15  ? -2.621  5.206   2.137   1.00 35.81 15  A 1 
ATOM 107  C C   . ILE A 1 15  ? -3.355  4.262   3.091   1.00 36.83 15  A 1 
ATOM 108  O O   . ILE A 1 15  ? -4.549  4.456   3.319   1.00 35.21 15  A 1 
ATOM 109  C CB  . ILE A 1 15  ? -2.641  6.680   2.620   1.00 34.19 15  A 1 
ATOM 110  C CG1 . ILE A 1 15  ? -1.934  7.609   1.609   1.00 30.86 15  A 1 
ATOM 111  C CG2 . ILE A 1 15  ? -1.958  6.788   3.996   1.00 30.78 15  A 1 
ATOM 112  C CD1 . ILE A 1 15  ? -2.036  9.106   1.940   1.00 28.09 15  A 1 
ATOM 113  N N   . PRO A 1 16  ? -2.682  3.242   3.665   1.00 32.35 16  A 1 
ATOM 114  C CA  . PRO A 1 16  ? -3.346  2.200   4.450   1.00 34.39 16  A 1 
ATOM 115  C C   . PRO A 1 16  ? -3.908  2.691   5.789   1.00 36.19 16  A 1 
ATOM 116  O O   . PRO A 1 16  ? -4.593  1.942   6.480   1.00 35.41 16  A 1 
ATOM 117  C CB  . PRO A 1 16  ? -2.289  1.099   4.622   1.00 32.53 16  A 1 
ATOM 118  C CG  . PRO A 1 16  ? -0.966  1.849   4.518   1.00 32.57 16  A 1 
ATOM 119  C CD  . PRO A 1 16  ? -1.264  2.954   3.517   1.00 36.31 16  A 1 
ATOM 120  N N   . ILE A 1 17  ? -3.635  3.939   6.159   1.00 35.73 17  A 1 
ATOM 121  C CA  . ILE A 1 17  ? -4.173  4.598   7.352   1.00 37.95 17  A 1 
ATOM 122  C C   . ILE A 1 17  ? -5.090  5.735   6.894   1.00 38.80 17  A 1 
ATOM 123  O O   . ILE A 1 17  ? -4.651  6.669   6.226   1.00 37.15 17  A 1 
ATOM 124  C CB  . ILE A 1 17  ? -3.046  5.089   8.288   1.00 37.38 17  A 1 
ATOM 125  C CG1 . ILE A 1 17  ? -2.043  3.966   8.632   1.00 34.97 17  A 1 
ATOM 126  C CG2 . ILE A 1 17  ? -3.671  5.635   9.580   1.00 36.02 17  A 1 
ATOM 127  C CD1 . ILE A 1 17  ? -0.860  4.429   9.497   1.00 33.22 17  A 1 
ATOM 128  N N   . SER A 1 18  ? -6.360  5.677   7.289   1.00 37.19 18  A 1 
ATOM 129  C CA  . SER A 1 18  ? -7.298  6.783   7.105   1.00 41.05 18  A 1 
ATOM 130  C C   . SER A 1 18  ? -6.735  8.052   7.749   1.00 41.04 18  A 1 
ATOM 131  O O   . SER A 1 18  ? -6.230  8.018   8.875   1.00 40.88 18  A 1 
ATOM 132  C CB  . SER A 1 18  ? -8.651  6.421   7.728   1.00 40.61 18  A 1 
ATOM 133  O OG  . SER A 1 18  ? -9.509  7.542   7.786   1.00 36.99 18  A 1 
ATOM 134  N N   . THR A 1 19  ? -6.854  9.198   7.077   1.00 40.19 19  A 1 
ATOM 135  C CA  . THR A 1 19  ? -6.455  10.511  7.616   1.00 42.27 19  A 1 
ATOM 136  C C   . THR A 1 19  ? -7.163  10.862  8.928   1.00 44.01 19  A 1 
ATOM 137  O O   . THR A 1 19  ? -6.674  11.700  9.677   1.00 41.32 19  A 1 
ATOM 138  C CB  . THR A 1 19  ? -6.719  11.622  6.593   1.00 38.48 19  A 1 
ATOM 139  O OG1 . THR A 1 19  ? -8.034  11.534  6.100   1.00 35.25 19  A 1 
ATOM 140  C CG2 . THR A 1 19  ? -5.778  11.528  5.390   1.00 34.85 19  A 1 
ATOM 141  N N   . VAL A 1 20  ? -8.277  10.199  9.229   1.00 42.12 20  A 1 
ATOM 142  C CA  . VAL A 1 20  ? -9.043  10.340  10.476  1.00 45.57 20  A 1 
ATOM 143  C C   . VAL A 1 20  ? -8.420  9.530   11.624  1.00 47.32 20  A 1 
ATOM 144  O O   . VAL A 1 20  ? -8.424  9.989   12.763  1.00 44.22 20  A 1 
ATOM 145  C CB  . VAL A 1 20  ? -10.513 9.934   10.244  1.00 43.43 20  A 1 
ATOM 146  C CG1 . VAL A 1 20  ? -11.376 10.162  11.488  1.00 38.72 20  A 1 
ATOM 147  C CG2 . VAL A 1 20  ? -11.139 10.742  9.094   1.00 40.70 20  A 1 
ATOM 148  N N   . ASP A 1 21  ? -7.823  8.363   11.332  1.00 43.67 21  A 1 
ATOM 149  C CA  . ASP A 1 21  ? -7.271  7.447   12.348  1.00 46.78 21  A 1 
ATOM 150  C C   . ASP A 1 21  ? -5.778  7.688   12.625  1.00 48.52 21  A 1 
ATOM 151  O O   . ASP A 1 21  ? -5.271  7.362   13.703  1.00 46.63 21  A 1 
ATOM 152  C CB  . ASP A 1 21  ? -7.509  5.997   11.905  1.00 44.70 21  A 1 
ATOM 153  C CG  . ASP A 1 21  ? -8.993  5.661   11.725  1.00 40.68 21  A 1 
ATOM 154  O OD1 . ASP A 1 21  ? -9.791  6.041   12.604  1.00 37.68 21  A 1 
ATOM 155  O OD2 . ASP A 1 21  ? -9.314  5.042   10.687  1.00 37.01 21  A 1 
ATOM 156  N N   . SER A 1 22  ? -5.051  8.307   11.679  1.00 49.37 22  A 1 
ATOM 157  C CA  . SER A 1 22  ? -3.609  8.583   11.785  1.00 51.99 22  A 1 
ATOM 158  C C   . SER A 1 22  ? -3.201  9.335   13.065  1.00 54.48 22  A 1 
ATOM 159  O O   . SER A 1 22  ? -2.241  8.914   13.712  1.00 52.66 22  A 1 
ATOM 160  C CB  . SER A 1 22  ? -3.095  9.353   10.562  1.00 48.74 22  A 1 
ATOM 161  O OG  . SER A 1 22  ? -3.438  8.712   9.357   1.00 44.50 22  A 1 
ATOM 162  N N   . PRO A 1 23  ? -3.889  10.415  13.493  1.00 53.50 23  A 1 
ATOM 163  C CA  . PRO A 1 23  ? -3.532  11.131  14.720  1.00 55.77 23  A 1 
ATOM 164  C C   . PRO A 1 23  ? -3.696  10.273  15.977  1.00 59.39 23  A 1 
ATOM 165  O O   . PRO A 1 23  ? -2.879  10.361  16.890  1.00 57.37 23  A 1 
ATOM 166  C CB  . PRO A 1 23  ? -4.450  12.360  14.770  1.00 52.07 23  A 1 
ATOM 167  C CG  . PRO A 1 23  ? -4.886  12.557  13.322  1.00 50.15 23  A 1 
ATOM 168  C CD  . PRO A 1 23  ? -4.954  11.125  12.803  1.00 53.63 23  A 1 
ATOM 169  N N   . SER A 1 24  ? -4.721  9.420   16.013  1.00 57.18 24  A 1 
ATOM 170  C CA  . SER A 1 24  ? -5.019  8.554   17.155  1.00 61.05 24  A 1 
ATOM 171  C C   . SER A 1 24  ? -3.931  7.508   17.374  1.00 65.28 24  A 1 
ATOM 172  O O   . SER A 1 24  ? -3.477  7.341   18.500  1.00 63.18 24  A 1 
ATOM 173  C CB  . SER A 1 24  ? -6.375  7.868   16.965  1.00 55.78 24  A 1 
ATOM 174  O OG  . SER A 1 24  ? -7.391  8.847   16.817  1.00 48.00 24  A 1 
ATOM 175  N N   . VAL A 1 25  ? -3.443  6.875   16.300  1.00 67.54 25  A 1 
ATOM 176  C CA  . VAL A 1 25  ? -2.360  5.877   16.367  1.00 70.08 25  A 1 
ATOM 177  C C   . VAL A 1 25  ? -1.057  6.495   16.885  1.00 73.82 25  A 1 
ATOM 178  O O   . VAL A 1 25  ? -0.399  5.933   17.757  1.00 73.32 25  A 1 
ATOM 179  C CB  . VAL A 1 25  ? -2.146  5.230   14.986  1.00 67.19 25  A 1 
ATOM 180  C CG1 . VAL A 1 25  ? -0.945  4.274   14.966  1.00 61.22 25  A 1 
ATOM 181  C CG2 . VAL A 1 25  ? -3.387  4.436   14.557  1.00 60.60 25  A 1 
ATOM 182  N N   . VAL A 1 26  ? -0.683  7.685   16.397  1.00 73.07 26  A 1 
ATOM 183  C CA  . VAL A 1 26  ? 0.536   8.379   16.856  1.00 75.49 26  A 1 
ATOM 184  C C   . VAL A 1 26  ? 0.433   8.758   18.334  1.00 77.64 26  A 1 
ATOM 185  O O   . VAL A 1 26  ? 1.386   8.566   19.086  1.00 77.78 26  A 1 
ATOM 186  C CB  . VAL A 1 26  ? 0.821   9.625   15.998  1.00 74.31 26  A 1 
ATOM 187  C CG1 . VAL A 1 26  ? 2.041   10.411  16.509  1.00 69.22 26  A 1 
ATOM 188  C CG2 . VAL A 1 26  ? 1.118   9.229   14.548  1.00 70.26 26  A 1 
ATOM 189  N N   . LEU A 1 27  ? -0.719  9.274   18.767  1.00 76.63 27  A 1 
ATOM 190  C CA  . LEU A 1 27  ? -0.952  9.599   20.173  1.00 77.17 27  A 1 
ATOM 191  C C   . LEU A 1 27  ? -0.881  8.349   21.047  1.00 78.10 27  A 1 
ATOM 192  O O   . LEU A 1 27  ? -0.225  8.377   22.085  1.00 77.84 27  A 1 
ATOM 193  C CB  . LEU A 1 27  ? -2.309  10.302  20.334  1.00 75.32 27  A 1 
ATOM 194  C CG  . LEU A 1 27  ? -2.331  11.754  19.827  1.00 68.86 27  A 1 
ATOM 195  C CD1 . LEU A 1 27  ? -3.767  12.277  19.849  1.00 62.79 27  A 1 
ATOM 196  C CD2 . LEU A 1 27  ? -1.477  12.682  20.693  1.00 61.85 27  A 1 
ATOM 197  N N   . GLU A 1 28  ? -1.485  7.247   20.625  1.00 77.22 28  A 1 
ATOM 198  C CA  . GLU A 1 28  ? -1.447  5.983   21.354  1.00 78.61 28  A 1 
ATOM 199  C C   . GLU A 1 28  ? -0.007  5.481   21.540  1.00 80.41 28  A 1 
ATOM 200  O O   . GLU A 1 28  ? 0.387   5.179   22.669  1.00 79.63 28  A 1 
ATOM 201  C CB  . GLU A 1 28  ? -2.346  4.963   20.637  1.00 75.68 28  A 1 
ATOM 202  C CG  . GLU A 1 28  ? -2.495  3.683   21.463  1.00 68.63 28  A 1 
ATOM 203  C CD  . GLU A 1 28  ? -3.527  2.689   20.904  1.00 63.90 28  A 1 
ATOM 204  O OE1 . GLU A 1 28  ? -3.743  1.675   21.605  1.00 57.41 28  A 1 
ATOM 205  O OE2 . GLU A 1 28  ? -4.087  2.933   19.816  1.00 56.50 28  A 1 
ATOM 206  N N   . LEU A 1 29  ? 0.826   5.517   20.488  1.00 81.34 29  A 1 
ATOM 207  C CA  . LEU A 1 29  ? 2.252   5.179   20.573  1.00 81.86 29  A 1 
ATOM 208  C C   . LEU A 1 29  ? 3.005   6.082   21.560  1.00 83.63 29  A 1 
ATOM 209  O O   . LEU A 1 29  ? 3.784   5.595   22.376  1.00 83.50 29  A 1 
ATOM 210  C CB  . LEU A 1 29  ? 2.888   5.278   19.176  1.00 81.52 29  A 1 
ATOM 211  C CG  . LEU A 1 29  ? 2.469   4.166   18.199  1.00 76.91 29  A 1 
ATOM 212  C CD1 . LEU A 1 29  ? 3.012   4.495   16.805  1.00 72.47 29  A 1 
ATOM 213  C CD2 . LEU A 1 29  ? 3.014   2.800   18.617  1.00 71.53 29  A 1 
ATOM 214  N N   . ILE A 1 30  ? 2.755   7.395   21.548  1.00 82.47 30  A 1 
ATOM 215  C CA  . ILE A 1 30  ? 3.391   8.350   22.472  1.00 83.33 30  A 1 
ATOM 216  C C   . ILE A 1 30  ? 3.052   8.039   23.936  1.00 83.78 30  A 1 
ATOM 217  O O   . ILE A 1 30  ? 3.897   8.229   24.815  1.00 82.48 30  A 1 
ATOM 218  C CB  . ILE A 1 30  ? 2.999   9.795   22.086  1.00 83.67 30  A 1 
ATOM 219  C CG1 . ILE A 1 30  ? 3.721   10.206  20.783  1.00 81.96 30  A 1 
ATOM 220  C CG2 . ILE A 1 30  ? 3.326   10.805  23.202  1.00 80.36 30  A 1 
ATOM 221  C CD1 . ILE A 1 30  ? 3.166   11.488  20.145  1.00 75.70 30  A 1 
ATOM 222  N N   . TYR A 1 31  ? 1.831   7.581   24.219  1.00 81.51 31  A 1 
ATOM 223  C CA  . TYR A 1 31  ? 1.408   7.231   25.580  1.00 81.11 31  A 1 
ATOM 224  C C   . TYR A 1 31  ? 1.834   5.822   26.009  1.00 82.30 31  A 1 
ATOM 225  O O   . TYR A 1 31  ? 2.005   5.589   27.209  1.00 80.33 31  A 1 
ATOM 226  C CB  . TYR A 1 31  ? -0.108  7.419   25.718  1.00 78.75 31  A 1 
ATOM 227  C CG  . TYR A 1 31  ? -0.539  8.871   25.831  1.00 75.20 31  A 1 
ATOM 228  C CD1 . TYR A 1 31  ? -0.167  9.625   26.962  1.00 68.48 31  A 1 
ATOM 229  C CD2 . TYR A 1 31  ? -1.304  9.473   24.815  1.00 67.02 31  A 1 
ATOM 230  C CE1 . TYR A 1 31  ? -0.547  10.976  27.069  1.00 63.07 31  A 1 
ATOM 231  C CE2 . TYR A 1 31  ? -1.685  10.824  24.916  1.00 62.31 31  A 1 
ATOM 232  C CZ  . TYR A 1 31  ? -1.303  11.578  26.042  1.00 64.57 31  A 1 
ATOM 233  O OH  . TYR A 1 31  ? -1.660  12.888  26.136  1.00 61.31 31  A 1 
ATOM 234  N N   . GLN A 1 32  ? 2.026   4.891   25.078  1.00 86.17 32  A 1 
ATOM 235  C CA  . GLN A 1 32  ? 2.466   3.526   25.373  1.00 86.58 32  A 1 
ATOM 236  C C   . GLN A 1 32  ? 3.983   3.418   25.571  1.00 88.29 32  A 1 
ATOM 237  O O   . GLN A 1 32  ? 4.435   2.673   26.448  1.00 86.98 32  A 1 
ATOM 238  C CB  . GLN A 1 32  ? 2.018   2.588   24.243  1.00 84.37 32  A 1 
ATOM 239  C CG  . GLN A 1 32  ? 0.509   2.303   24.277  1.00 75.98 32  A 1 
ATOM 240  C CD  . GLN A 1 32  ? 0.048   1.377   23.153  1.00 73.35 32  A 1 
ATOM 241  O OE1 . GLN A 1 32  ? 0.825   0.888   22.351  1.00 65.23 32  A 1 
ATOM 242  N NE2 . GLN A 1 32  ? -1.231  1.084   23.064  1.00 61.70 32  A 1 
ATOM 243  N N   . LEU A 1 33  ? 4.775   4.172   24.791  1.00 88.75 33  A 1 
ATOM 244  C CA  . LEU A 1 33  ? 6.232   4.148   24.874  1.00 89.63 33  A 1 
ATOM 245  C C   . LEU A 1 33  ? 6.732   4.845   26.144  1.00 90.56 33  A 1 
ATOM 246  O O   . LEU A 1 33  ? 6.204   5.870   26.585  1.00 89.93 33  A 1 
ATOM 247  C CB  . LEU A 1 33  ? 6.846   4.777   23.613  1.00 90.00 33  A 1 
ATOM 248  C CG  . LEU A 1 33  ? 6.664   3.937   22.334  1.00 88.25 33  A 1 
ATOM 249  C CD1 . LEU A 1 33  ? 7.096   4.764   21.122  1.00 83.23 33  A 1 
ATOM 250  C CD2 . LEU A 1 33  ? 7.490   2.656   22.357  1.00 82.86 33  A 1 
ATOM 251  N N   . LYS A 1 34  ? 7.813   4.310   26.703  1.00 92.65 34  A 1 
ATOM 252  C CA  . LYS A 1 34  ? 8.571   4.918   27.795  1.00 93.29 34  A 1 
ATOM 253  C C   . LYS A 1 34  ? 9.870   5.521   27.279  1.00 94.09 34  A 1 
ATOM 254  O O   . LYS A 1 34  ? 10.349  5.173   26.208  1.00 93.27 34  A 1 
ATOM 255  C CB  . LYS A 1 34  ? 8.819   3.891   28.906  1.00 92.35 34  A 1 
ATOM 256  C CG  . LYS A 1 34  ? 7.505   3.406   29.514  1.00 89.62 34  A 1 
ATOM 257  C CD  . LYS A 1 34  ? 7.782   2.480   30.694  1.00 85.30 34  A 1 
ATOM 258  C CE  . LYS A 1 34  ? 6.449   2.067   31.312  1.00 78.09 34  A 1 
ATOM 259  N NZ  . LYS A 1 34  ? 6.649   1.388   32.608  1.00 69.41 34  A 1 
ATOM 260  N N   . ILE A 1 35  ? 10.481  6.399   28.076  1.00 94.77 35  A 1 
ATOM 261  C CA  . ILE A 1 35  ? 11.759  7.034   27.734  1.00 95.52 35  A 1 
ATOM 262  C C   . ILE A 1 35  ? 12.854  5.987   27.487  1.00 95.58 35  A 1 
ATOM 263  O O   . ILE A 1 35  ? 13.601  6.116   26.523  1.00 94.68 35  A 1 
ATOM 264  C CB  . ILE A 1 35  ? 12.127  8.066   28.820  1.00 94.85 35  A 1 
ATOM 265  C CG1 . ILE A 1 35  ? 11.157  9.264   28.672  1.00 92.22 35  A 1 
ATOM 266  C CG2 . ILE A 1 35  ? 13.591  8.517   28.703  1.00 92.67 35  A 1 
ATOM 267  C CD1 . ILE A 1 35  ? 11.331  10.357  29.713  1.00 83.70 35  A 1 
ATOM 268  N N   . LYS A 1 36  ? 12.905  4.919   28.277  1.00 95.85 36  A 1 
ATOM 269  C CA  . LYS A 1 36  ? 13.867  3.818   28.104  1.00 95.60 36  A 1 
ATOM 270  C C   . LYS A 1 36  ? 13.751  3.067   26.775  1.00 95.49 36  A 1 
ATOM 271  O O   . LYS A 1 36  ? 14.730  2.483   26.337  1.00 94.31 36  A 1 
ATOM 272  C CB  . LYS A 1 36  ? 13.749  2.840   29.278  1.00 94.71 36  A 1 
ATOM 273  C CG  . LYS A 1 36  ? 12.411  2.086   29.267  1.00 93.00 36  A 1 
ATOM 274  C CD  . LYS A 1 36  ? 12.342  1.118   30.438  1.00 90.46 36  A 1 
ATOM 275  C CE  . LYS A 1 36  ? 11.069  0.300   30.305  1.00 83.59 36  A 1 
ATOM 276  N NZ  . LYS A 1 36  ? 11.028  -0.732  31.361  1.00 76.70 36  A 1 
ATOM 277  N N   . ASP A 1 37  ? 12.574  3.091   26.144  1.00 94.70 37  A 1 
ATOM 278  C CA  . ASP A 1 37  ? 12.334  2.392   24.876  1.00 94.03 37  A 1 
ATOM 279  C C   . ASP A 1 37  ? 12.859  3.202   23.675  1.00 94.48 37  A 1 
ATOM 280  O O   . ASP A 1 37  ? 12.989  2.676   22.571  1.00 92.89 37  A 1 
ATOM 281  C CB  . ASP A 1 37  ? 10.825  2.097   24.727  1.00 93.00 37  A 1 
ATOM 282  C CG  . ASP A 1 37  ? 10.195  1.370   25.927  1.00 90.80 37  A 1 
ATOM 283  O OD1 . ASP A 1 37  ? 10.824  0.438   26.483  1.00 86.76 37  A 1 
ATOM 284  O OD2 . ASP A 1 37  ? 9.079   1.776   26.332  1.00 86.02 37  A 1 
ATOM 285  N N   . VAL A 1 38  ? 13.164  4.481   23.894  1.00 95.22 38  A 1 
ATOM 286  C CA  . VAL A 1 38  ? 13.489  5.465   22.855  1.00 95.25 38  A 1 
ATOM 287  C C   . VAL A 1 38  ? 14.887  6.066   23.028  1.00 95.17 38  A 1 
ATOM 288  O O   . VAL A 1 38  ? 15.522  6.463   22.049  1.00 93.21 38  A 1 
ATOM 289  C CB  . VAL A 1 38  ? 12.412  6.568   22.866  1.00 93.96 38  A 1 
ATOM 290  C CG1 . VAL A 1 38  ? 12.666  7.660   21.834  1.00 87.44 38  A 1 
ATOM 291  C CG2 . VAL A 1 38  ? 11.021  5.976   22.591  1.00 88.12 38  A 1 
ATOM 292  N N   . MET A 1 39  ? 15.389  6.147   24.255  1.00 95.25 39  A 1 
ATOM 293  C CA  . MET A 1 39  ? 16.667  6.778   24.577  1.00 95.46 39  A 1 
ATOM 294  C C   . MET A 1 39  ? 17.859  6.044   23.954  1.00 94.68 39  A 1 
ATOM 295  O O   . MET A 1 39  ? 17.872  4.825   23.779  1.00 93.55 39  A 1 
ATOM 296  C CB  . MET A 1 39  ? 16.831  6.912   26.100  1.00 95.00 39  A 1 
ATOM 297  C CG  . MET A 1 39  ? 17.078  5.568   26.808  1.00 94.59 39  A 1 
ATOM 298  S SD  . MET A 1 39  ? 17.208  5.679   28.606  1.00 93.71 39  A 1 
ATOM 299  C CE  . MET A 1 39  ? 17.598  3.958   28.996  1.00 89.65 39  A 1 
ATOM 300  N N   . THR A 1 40  ? 18.922  6.794   23.701  1.00 94.99 40  A 1 
ATOM 301  C CA  . THR A 1 40  ? 20.221  6.227   23.335  1.00 94.29 40  A 1 
ATOM 302  C C   . THR A 1 40  ? 20.964  5.783   24.597  1.00 94.55 40  A 1 
ATOM 303  O O   . THR A 1 40  ? 21.231  6.592   25.484  1.00 93.36 40  A 1 
ATOM 304  C CB  . THR A 1 40  ? 21.029  7.244   22.514  1.00 92.39 40  A 1 
ATOM 305  O OG1 . THR A 1 40  ? 20.393  7.442   21.268  1.00 80.68 40  A 1 
ATOM 306  C CG2 . THR A 1 40  ? 22.431  6.757   22.180  1.00 78.87 40  A 1 
ATOM 307  N N   . THR A 1 41  ? 21.323  4.492   24.665  1.00 91.64 41  A 1 
ATOM 308  C CA  . THR A 1 41  ? 22.062  3.902   25.804  1.00 90.93 41  A 1 
ATOM 309  C C   . THR A 1 41  ? 23.583  3.956   25.633  1.00 90.28 41  A 1 
ATOM 310  O O   . THR A 1 41  ? 24.321  3.896   26.611  1.00 87.06 41  A 1 
ATOM 311  C CB  . THR A 1 41  ? 21.639  2.447   26.037  1.00 91.33 41  A 1 
ATOM 312  O OG1 . THR A 1 41  ? 21.809  1.704   24.848  1.00 86.86 41  A 1 
ATOM 313  C CG2 . THR A 1 41  ? 20.171  2.327   26.435  1.00 84.36 41  A 1 
ATOM 314  N N   . ALA A 1 42  ? 24.064  4.096   24.390  1.00 89.78 42  A 1 
ATOM 315  C CA  . ALA A 1 42  ? 25.473  4.316   24.092  1.00 88.15 42  A 1 
ATOM 316  C C   . ALA A 1 42  ? 25.732  5.827   23.998  1.00 88.27 42  A 1 
ATOM 317  O O   . ALA A 1 42  ? 25.410  6.462   22.992  1.00 85.11 42  A 1 
ATOM 318  C CB  . ALA A 1 42  ? 25.833  3.557   22.809  1.00 86.15 42  A 1 
ATOM 319  N N   . PHE A 1 43  ? 26.310  6.408   25.048  1.00 91.59 43  A 1 
ATOM 320  C CA  . PHE A 1 43  ? 26.580  7.842   25.120  1.00 92.21 43  A 1 
ATOM 321  C C   . PHE A 1 43  ? 27.993  8.123   25.633  1.00 93.34 43  A 1 
ATOM 322  O O   . PHE A 1 43  ? 28.626  7.297   26.285  1.00 91.16 43  A 1 
ATOM 323  C CB  . PHE A 1 43  ? 25.503  8.535   25.968  1.00 89.86 43  A 1 
ATOM 324  C CG  . PHE A 1 43  ? 25.349  7.982   27.370  1.00 91.19 43  A 1 
ATOM 325  C CD1 . PHE A 1 43  ? 24.401  6.975   27.627  1.00 84.47 43  A 1 
ATOM 326  C CD2 . PHE A 1 43  ? 26.160  8.448   28.416  1.00 85.82 43  A 1 
ATOM 327  C CE1 . PHE A 1 43  ? 24.273  6.437   28.917  1.00 81.95 43  A 1 
ATOM 328  C CE2 . PHE A 1 43  ? 26.037  7.905   29.706  1.00 83.44 43  A 1 
ATOM 329  C CZ  . PHE A 1 43  ? 25.092  6.897   29.956  1.00 86.43 43  A 1 
ATOM 330  N N   . ILE A 1 44  ? 28.492  9.315   25.302  1.00 93.97 44  A 1 
ATOM 331  C CA  . ILE A 1 44  ? 29.820  9.781   25.699  1.00 94.30 44  A 1 
ATOM 332  C C   . ILE A 1 44  ? 29.664  10.672  26.923  1.00 94.69 44  A 1 
ATOM 333  O O   . ILE A 1 44  ? 28.777  11.524  26.964  1.00 93.81 44  A 1 
ATOM 334  C CB  . ILE A 1 44  ? 30.513  10.498  24.521  1.00 93.43 44  A 1 
ATOM 335  C CG1 . ILE A 1 44  ? 30.696  9.493   23.361  1.00 88.62 44  A 1 
ATOM 336  C CG2 . ILE A 1 44  ? 31.868  11.097  24.941  1.00 88.05 44  A 1 
ATOM 337  C CD1 . ILE A 1 44  ? 31.174  10.143  22.071  1.00 79.28 44  A 1 
ATOM 338  N N   . THR A 1 45  ? 30.549  10.494  27.900  1.00 95.55 45  A 1 
ATOM 339  C CA  . THR A 1 45  ? 30.604  11.305  29.122  1.00 95.99 45  A 1 
ATOM 340  C C   . THR A 1 45  ? 31.917  12.065  29.220  1.00 96.35 45  A 1 
ATOM 341  O O   . THR A 1 45  ? 32.963  11.601  28.762  1.00 95.82 45  A 1 
ATOM 342  C CB  . THR A 1 45  ? 30.384  10.461  30.385  1.00 95.23 45  A 1 
ATOM 343  O OG1 . THR A 1 45  ? 31.379  9.469   30.503  1.00 91.43 45  A 1 
ATOM 344  C CG2 . THR A 1 45  ? 29.033  9.752   30.384  1.00 90.17 45  A 1 
ATOM 345  N N   . GLY A 1 46  ? 31.867  13.246  29.827  1.00 96.36 46  A 1 
ATOM 346  C CA  . GLY A 1 46  ? 33.033  14.045  30.182  1.00 96.44 46  A 1 
ATOM 347  C C   . GLY A 1 46  ? 33.349  13.959  31.676  1.00 96.73 46  A 1 
ATOM 348  O O   . GLY A 1 46  ? 32.550  13.471  32.474  1.00 95.99 46  A 1 
ATOM 349  N N   . LYS A 1 47  ? 34.521  14.462  32.052  1.00 97.00 47  A 1 
ATOM 350  C CA  . LYS A 1 47  ? 34.940  14.626  33.452  1.00 96.97 47  A 1 
ATOM 351  C C   . LYS A 1 47  ? 35.078  16.107  33.780  1.00 97.20 47  A 1 
ATOM 352  O O   . LYS A 1 47  ? 35.477  16.889  32.921  1.00 96.50 47  A 1 
ATOM 353  C CB  . LYS A 1 47  ? 36.264  13.896  33.715  1.00 96.06 47  A 1 
ATOM 354  C CG  . LYS A 1 47  ? 36.160  12.382  33.506  1.00 92.94 47  A 1 
ATOM 355  C CD  . LYS A 1 47  ? 37.485  11.702  33.859  1.00 87.87 47  A 1 
ATOM 356  C CE  . LYS A 1 47  ? 37.368  10.197  33.638  1.00 80.47 47  A 1 
ATOM 357  N NZ  . LYS A 1 47  ? 38.610  9.487   34.025  1.00 70.80 47  A 1 
ATOM 358  N N   . LYS A 1 48  ? 34.848  16.481  35.028  1.00 96.35 48  A 1 
ATOM 359  C CA  . LYS A 1 48  ? 35.004  17.873  35.496  1.00 96.29 48  A 1 
ATOM 360  C C   . LYS A 1 48  ? 36.417  18.435  35.307  1.00 96.82 48  A 1 
ATOM 361  O O   . LYS A 1 48  ? 36.580  19.633  35.126  1.00 95.88 48  A 1 
ATOM 362  C CB  . LYS A 1 48  ? 34.544  17.970  36.955  1.00 94.33 48  A 1 
ATOM 363  C CG  . LYS A 1 48  ? 35.465  17.267  37.965  1.00 91.24 48  A 1 
ATOM 364  C CD  . LYS A 1 48  ? 34.854  17.374  39.362  1.00 89.72 48  A 1 
ATOM 365  C CE  . LYS A 1 48  ? 35.823  16.902  40.438  1.00 82.50 48  A 1 
ATOM 366  N NZ  . LYS A 1 48  ? 35.148  16.895  41.757  1.00 76.94 48  A 1 
ATOM 367  N N   . THR A 1 49  ? 37.431  17.568  35.282  1.00 96.91 49  A 1 
ATOM 368  C CA  . THR A 1 49  ? 38.848  17.916  35.081  1.00 97.12 49  A 1 
ATOM 369  C C   . THR A 1 49  ? 39.231  18.146  33.616  1.00 97.29 49  A 1 
ATOM 370  O O   . THR A 1 49  ? 40.373  18.506  33.339  1.00 96.09 49  A 1 
ATOM 371  C CB  . THR A 1 49  ? 39.755  16.820  35.658  1.00 96.63 49  A 1 
ATOM 372  O OG1 . THR A 1 49  ? 39.462  15.579  35.049  1.00 93.52 49  A 1 
ATOM 373  C CG2 . THR A 1 49  ? 39.564  16.638  37.165  1.00 90.52 49  A 1 
ATOM 374  N N   . HIS A 1 50  ? 38.333  17.887  32.654  1.00 97.05 50  A 1 
ATOM 375  C CA  . HIS A 1 50  ? 38.587  18.198  31.246  1.00 97.04 50  A 1 
ATOM 376  C C   . HIS A 1 50  ? 38.479  19.708  31.001  1.00 97.47 50  A 1 
ATOM 377  O O   . HIS A 1 50  ? 37.785  20.416  31.719  1.00 96.63 50  A 1 
ATOM 378  C CB  . HIS A 1 50  ? 37.622  17.420  30.342  1.00 96.23 50  A 1 
ATOM 379  C CG  . HIS A 1 50  ? 37.818  15.921  30.334  1.00 94.93 50  A 1 
ATOM 380  N ND1 . HIS A 1 50  ? 36.969  15.012  29.738  1.00 84.70 50  A 1 
ATOM 381  C CD2 . HIS A 1 50  ? 38.862  15.198  30.849  1.00 85.97 50  A 1 
ATOM 382  C CE1 . HIS A 1 50  ? 37.492  13.787  29.888  1.00 88.21 50  A 1 
ATOM 383  N NE2 . HIS A 1 50  ? 38.644  13.845  30.561  1.00 89.75 50  A 1 
ATOM 384  N N   . THR A 1 51  ? 39.140  20.204  29.951  1.00 97.35 51  A 1 
ATOM 385  C CA  . THR A 1 51  ? 38.917  21.573  29.465  1.00 97.45 51  A 1 
ATOM 386  C C   . THR A 1 51  ? 37.699  21.619  28.543  1.00 97.47 51  A 1 
ATOM 387  O O   . THR A 1 51  ? 37.383  20.631  27.870  1.00 96.77 51  A 1 
ATOM 388  C CB  . THR A 1 51  ? 40.154  22.146  28.754  1.00 97.00 51  A 1 
ATOM 389  O OG1 . THR A 1 51  ? 40.493  21.367  27.628  1.00 92.24 51  A 1 
ATOM 390  C CG2 . THR A 1 51  ? 41.382  22.179  29.661  1.00 90.82 51  A 1 
ATOM 391  N N   . LEU A 1 52  ? 37.044  22.780  28.428  1.00 97.41 52  A 1 
ATOM 392  C CA  . LEU A 1 52  ? 35.958  22.967  27.454  1.00 97.34 52  A 1 
ATOM 393  C C   . LEU A 1 52  ? 36.438  22.737  26.013  1.00 97.43 52  A 1 
ATOM 394  O O   . LEU A 1 52  ? 35.690  22.194  25.203  1.00 96.97 52  A 1 
ATOM 395  C CB  . LEU A 1 52  ? 35.360  24.369  27.603  1.00 97.02 52  A 1 
ATOM 396  C CG  . LEU A 1 52  ? 34.590  24.622  28.910  1.00 95.34 52  A 1 
ATOM 397  C CD1 . LEU A 1 52  ? 34.183  26.087  28.955  1.00 91.05 52  A 1 
ATOM 398  C CD2 . LEU A 1 52  ? 33.321  23.775  29.005  1.00 90.88 52  A 1 
ATOM 399  N N   . ARG A 1 53  ? 37.705  23.048  25.695  1.00 97.57 53  A 1 
ATOM 400  C CA  . ARG A 1 53  ? 38.327  22.728  24.401  1.00 97.57 53  A 1 
ATOM 401  C C   . ARG A 1 53  ? 38.332  21.224  24.114  1.00 97.64 53  A 1 
ATOM 402  O O   . ARG A 1 53  ? 38.054  20.812  22.984  1.00 97.30 53  A 1 
ATOM 403  C CB  . ARG A 1 53  ? 39.760  23.297  24.367  1.00 97.18 53  A 1 
ATOM 404  C CG  . ARG A 1 53  ? 40.392  23.171  22.973  1.00 95.15 53  A 1 
ATOM 405  C CD  . ARG A 1 53  ? 41.823  23.695  22.939  1.00 93.68 53  A 1 
ATOM 406  N NE  . ARG A 1 53  ? 41.919  25.134  23.243  1.00 89.14 53  A 1 
ATOM 407  C CZ  . ARG A 1 53  ? 41.764  26.161  22.439  1.00 88.32 53  A 1 
ATOM 408  N NH1 . ARG A 1 53  ? 41.480  26.023  21.178  1.00 75.80 53  A 1 
ATOM 409  N NH2 . ARG A 1 53  ? 41.913  27.366  22.903  1.00 80.61 53  A 1 
ATOM 410  N N   . HIS A 1 54  ? 38.620  20.403  25.114  1.00 97.73 54  A 1 
ATOM 411  C CA  . HIS A 1 54  ? 38.570  18.948  24.980  1.00 97.76 54  A 1 
ATOM 412  C C   . HIS A 1 54  ? 37.131  18.451  24.762  1.00 97.73 54  A 1 
ATOM 413  O O   . HIS A 1 54  ? 36.887  17.656  23.854  1.00 97.18 54  A 1 
ATOM 414  C CB  . HIS A 1 54  ? 39.218  18.297  26.206  1.00 97.53 54  A 1 
ATOM 415  C CG  . HIS A 1 54  ? 39.244  16.793  26.108  1.00 96.67 54  A 1 
ATOM 416  N ND1 . HIS A 1 54  ? 40.045  16.051  25.271  1.00 80.17 54  A 1 
ATOM 417  C CD2 . HIS A 1 54  ? 38.464  15.921  26.808  1.00 82.71 54  A 1 
ATOM 418  C CE1 . HIS A 1 54  ? 39.750  14.754  25.468  1.00 87.67 54  A 1 
ATOM 419  N NE2 . HIS A 1 54  ? 38.796  14.629  26.392  1.00 89.60 54  A 1 
ATOM 420  N N   . ILE A 1 55  ? 36.160  18.981  25.517  1.00 97.39 55  A 1 
ATOM 421  C CA  . ILE A 1 55  ? 34.736  18.676  25.330  1.00 97.14 55  A 1 
ATOM 422  C C   . ILE A 1 55  ? 34.267  19.080  23.926  1.00 97.03 55  A 1 
ATOM 423  O O   . ILE A 1 55  ? 33.599  18.292  23.257  1.00 96.48 55  A 1 
ATOM 424  C CB  . ILE A 1 55  ? 33.891  19.349  26.431  1.00 96.78 55  A 1 
ATOM 425  C CG1 . ILE A 1 55  ? 34.264  18.866  27.859  1.00 95.09 55  A 1 
ATOM 426  C CG2 . ILE A 1 55  ? 32.390  19.141  26.190  1.00 95.33 55  A 1 
ATOM 427  C CD1 . ILE A 1 55  ? 34.045  17.381  28.151  1.00 88.74 55  A 1 
ATOM 428  N N   . GLN A 1 56  ? 34.659  20.257  23.427  1.00 97.26 56  A 1 
ATOM 429  C CA  . GLN A 1 56  ? 34.365  20.711  22.065  1.00 97.04 56  A 1 
ATOM 430  C C   . GLN A 1 56  ? 34.890  19.729  21.011  1.00 96.72 56  A 1 
ATOM 431  O O   . GLN A 1 56  ? 34.184  19.416  20.051  1.00 96.21 56  A 1 
ATOM 432  C CB  . GLN A 1 56  ? 34.997  22.093  21.853  1.00 96.71 56  A 1 
ATOM 433  C CG  . GLN A 1 56  ? 34.601  22.731  20.515  1.00 93.11 56  A 1 
ATOM 434  C CD  . GLN A 1 56  ? 35.483  23.915  20.135  1.00 90.02 56  A 1 
ATOM 435  O OE1 . GLN A 1 56  ? 36.637  24.028  20.509  1.00 80.67 56  A 1 
ATOM 436  N NE2 . GLN A 1 56  ? 34.991  24.824  19.323  1.00 78.93 56  A 1 
ATOM 437  N N   . ALA A 1 57  ? 36.124  19.242  21.176  1.00 97.40 57  A 1 
ATOM 438  C CA  . ALA A 1 57  ? 36.711  18.261  20.267  1.00 97.42 57  A 1 
ATOM 439  C C   . ALA A 1 57  ? 35.895  16.961  20.247  1.00 97.20 57  A 1 
ATOM 440  O O   . ALA A 1 57  ? 35.537  16.499  19.162  1.00 96.38 57  A 1 
ATOM 441  C CB  . ALA A 1 57  ? 38.177  18.031  20.645  1.00 97.43 57  A 1 
ATOM 442  N N   . MET A 1 58  ? 35.504  16.443  21.415  1.00 96.86 58  A 1 
ATOM 443  C CA  . MET A 1 58  ? 34.649  15.254  21.524  1.00 96.37 58  A 1 
ATOM 444  C C   . MET A 1 58  ? 33.270  15.470  20.883  1.00 95.94 58  A 1 
ATOM 445  O O   . MET A 1 58  ? 32.779  14.595  20.170  1.00 94.62 58  A 1 
ATOM 446  C CB  . MET A 1 58  ? 34.465  14.850  22.995  1.00 96.18 58  A 1 
ATOM 447  C CG  . MET A 1 58  ? 35.748  14.339  23.655  1.00 92.30 58  A 1 
ATOM 448  S SD  . MET A 1 58  ? 35.486  13.526  25.255  1.00 88.15 58  A 1 
ATOM 449  C CE  . MET A 1 58  ? 34.820  14.878  26.248  1.00 73.51 58  A 1 
ATOM 450  N N   . MET A 1 59  ? 32.648  16.636  21.098  1.00 95.68 59  A 1 
ATOM 451  C CA  . MET A 1 59  ? 31.366  16.976  20.467  1.00 94.97 59  A 1 
ATOM 452  C C   . MET A 1 59  ? 31.469  16.988  18.945  1.00 94.71 59  A 1 
ATOM 453  O O   . MET A 1 59  ? 30.623  16.412  18.263  1.00 93.72 59  A 1 
ATOM 454  C CB  . MET A 1 59  ? 30.881  18.351  20.938  1.00 94.22 59  A 1 
ATOM 455  C CG  . MET A 1 59  ? 30.333  18.354  22.357  1.00 92.05 59  A 1 
ATOM 456  S SD  . MET A 1 59  ? 29.684  19.979  22.785  1.00 90.13 59  A 1 
ATOM 457  C CE  . MET A 1 59  ? 29.096  19.657  24.456  1.00 81.77 59  A 1 
ATOM 458  N N   . ARG A 1 60  ? 32.524  17.615  18.398  1.00 95.93 60  A 1 
ATOM 459  C CA  . ARG A 1 60  ? 32.758  17.716  16.954  1.00 95.87 60  A 1 
ATOM 460  C C   . ARG A 1 60  ? 33.023  16.353  16.318  1.00 95.46 60  A 1 
ATOM 461  O O   . ARG A 1 60  ? 32.467  16.063  15.264  1.00 94.44 60  A 1 
ATOM 462  C CB  . ARG A 1 60  ? 33.919  18.692  16.711  1.00 95.77 60  A 1 
ATOM 463  C CG  . ARG A 1 60  ? 34.164  18.937  15.211  1.00 88.30 60  A 1 
ATOM 464  C CD  . ARG A 1 60  ? 35.316  19.922  14.986  1.00 85.37 60  A 1 
ATOM 465  N NE  . ARG A 1 60  ? 36.602  19.375  15.461  1.00 72.50 60  A 1 
ATOM 466  C CZ  . ARG A 1 60  ? 37.761  20.016  15.499  1.00 66.29 60  A 1 
ATOM 467  N NH1 . ARG A 1 60  ? 37.875  21.252  15.095  1.00 59.52 60  A 1 
ATOM 468  N NH2 . ARG A 1 60  ? 38.826  19.411  15.949  1.00 54.78 60  A 1 
ATOM 469  N N   . GLU A 1 61  ? 33.859  15.526  16.937  1.00 95.37 61  A 1 
ATOM 470  C CA  . GLU A 1 61  ? 34.207  14.188  16.442  1.00 95.14 61  A 1 
ATOM 471  C C   . GLU A 1 61  ? 32.981  13.274  16.379  1.00 93.90 61  A 1 
ATOM 472  O O   . GLU A 1 61  ? 32.768  12.578  15.385  1.00 91.40 61  A 1 
ATOM 473  C CB  . GLU A 1 61  ? 35.303  13.615  17.358  1.00 95.27 61  A 1 
ATOM 474  C CG  . GLU A 1 61  ? 35.818  12.242  16.884  1.00 84.88 61  A 1 
ATOM 475  C CD  . GLU A 1 61  ? 37.027  11.750  17.703  1.00 80.66 61  A 1 
ATOM 476  O OE1 . GLU A 1 61  ? 37.630  10.742  17.269  1.00 71.41 61  A 1 
ATOM 477  O OE2 . GLU A 1 61  ? 37.363  12.400  18.719  1.00 73.25 61  A 1 
ATOM 478  N N   . ASN A 1 62  ? 32.127  13.348  17.390  1.00 94.30 62  A 1 
ATOM 479  C CA  . ASN A 1 62  ? 30.962  12.476  17.522  1.00 92.62 62  A 1 
ATOM 480  C C   . ASN A 1 62  ? 29.656  13.104  17.011  1.00 91.49 62  A 1 
ATOM 481  O O   . ASN A 1 62  ? 28.607  12.465  17.057  1.00 88.38 62  A 1 
ATOM 482  C CB  . ASN A 1 62  ? 30.880  12.007  18.974  1.00 92.82 62  A 1 
ATOM 483  C CG  . ASN A 1 62  ? 32.101  11.179  19.333  1.00 92.01 62  A 1 
ATOM 484  O OD1 . ASN A 1 62  ? 32.190  10.013  18.990  1.00 83.32 62  A 1 
ATOM 485  N ND2 . ASN A 1 62  ? 33.075  11.757  19.985  1.00 84.05 62  A 1 
ATOM 486  N N   . ARG A 1 63  ? 29.701  14.350  16.499  1.00 92.52 63  A 1 
ATOM 487  C CA  . ARG A 1 63  ? 28.536  15.104  15.996  1.00 91.51 63  A 1 
ATOM 488  C C   . ARG A 1 63  ? 27.395  15.203  17.018  1.00 90.77 63  A 1 
ATOM 489  O O   . ARG A 1 63  ? 26.225  15.018  16.679  1.00 87.81 63  A 1 
ATOM 490  C CB  . ARG A 1 63  ? 28.073  14.537  14.649  1.00 91.06 63  A 1 
ATOM 491  C CG  . ARG A 1 63  ? 29.176  14.503  13.590  1.00 84.28 63  A 1 
ATOM 492  C CD  . ARG A 1 63  ? 28.599  13.943  12.293  1.00 78.63 63  A 1 
ATOM 493  N NE  . ARG A 1 63  ? 29.605  13.900  11.224  1.00 70.13 63  A 1 
ATOM 494  C CZ  . ARG A 1 63  ? 29.410  13.482  9.985   1.00 61.91 63  A 1 
ATOM 495  N NH1 . ARG A 1 63  ? 28.249  13.048  9.576   1.00 55.67 63  A 1 
ATOM 496  N NH2 . ARG A 1 63  ? 30.391  13.494  9.124   1.00 52.73 63  A 1 
ATOM 497  N N   . ILE A 1 64  ? 27.744  15.502  18.265  1.00 90.75 64  A 1 
ATOM 498  C CA  . ILE A 1 64  ? 26.797  15.659  19.376  1.00 90.69 64  A 1 
ATOM 499  C C   . ILE A 1 64  ? 26.809  17.098  19.900  1.00 91.04 64  A 1 
ATOM 500  O O   . ILE A 1 64  ? 27.821  17.791  19.838  1.00 89.88 64  A 1 
ATOM 501  C CB  . ILE A 1 64  ? 27.039  14.615  20.492  1.00 89.47 64  A 1 
ATOM 502  C CG1 . ILE A 1 64  ? 28.460  14.717  21.084  1.00 85.36 64  A 1 
ATOM 503  C CG2 . ILE A 1 64  ? 26.734  13.204  19.965  1.00 83.61 64  A 1 
ATOM 504  C CD1 . ILE A 1 64  ? 28.743  13.735  22.223  1.00 81.59 64  A 1 
ATOM 505  N N   . THR A 1 65  ? 25.661  17.540  20.426  1.00 90.65 65  A 1 
ATOM 506  C CA  . THR A 1 65  ? 25.437  18.930  20.862  1.00 90.18 65  A 1 
ATOM 507  C C   . THR A 1 65  ? 25.467  19.114  22.379  1.00 90.80 65  A 1 
ATOM 508  O O   . THR A 1 65  ? 25.265  20.219  22.868  1.00 89.53 65  A 1 
ATOM 509  C CB  . THR A 1 65  ? 24.112  19.458  20.299  1.00 88.37 65  A 1 
ATOM 510  O OG1 . THR A 1 65  ? 23.067  18.579  20.658  1.00 84.96 65  A 1 
ATOM 511  C CG2 . THR A 1 65  ? 24.134  19.531  18.771  1.00 83.76 65  A 1 
ATOM 512  N N   . GLY A 1 66  ? 25.706  18.053  23.132  1.00 91.96 66  A 1 
ATOM 513  C CA  . GLY A 1 66  ? 25.798  18.097  24.588  1.00 91.97 66  A 1 
ATOM 514  C C   . GLY A 1 66  ? 26.416  16.827  25.157  1.00 92.68 66  A 1 
ATOM 515  O O   . GLY A 1 66  ? 26.137  15.729  24.667  1.00 91.61 66  A 1 
ATOM 516  N N   . ILE A 1 67  ? 27.256  16.989  26.189  1.00 93.69 67  A 1 
ATOM 517  C CA  . ILE A 1 67  ? 27.956  15.908  26.888  1.00 94.65 67  A 1 
ATOM 518  C C   . ILE A 1 67  ? 27.643  15.992  28.385  1.00 94.91 67  A 1 
ATOM 519  O O   . ILE A 1 67  ? 27.904  17.031  28.997  1.00 94.34 67  A 1 
ATOM 520  C CB  . ILE A 1 67  ? 29.476  15.957  26.596  1.00 94.52 67  A 1 
ATOM 521  C CG1 . ILE A 1 67  ? 29.721  15.620  25.112  1.00 91.17 67  A 1 
ATOM 522  C CG2 . ILE A 1 67  ? 30.247  14.977  27.501  1.00 91.22 67  A 1 
ATOM 523  C CD1 . ILE A 1 67  ? 31.190  15.602  24.675  1.00 86.09 67  A 1 
ATOM 524  N N   . PRO A 1 68  ? 27.097  14.914  28.999  1.00 95.63 68  A 1 
ATOM 525  C CA  . PRO A 1 68  ? 26.929  14.845  30.441  1.00 95.86 68  A 1 
ATOM 526  C C   . PRO A 1 68  ? 28.289  14.696  31.125  1.00 96.42 68  A 1 
ATOM 527  O O   . PRO A 1 68  ? 29.168  13.961  30.659  1.00 96.00 68  A 1 
ATOM 528  C CB  . PRO A 1 68  ? 26.026  13.635  30.693  1.00 94.86 68  A 1 
ATOM 529  C CG  . PRO A 1 68  ? 26.371  12.705  29.538  1.00 92.61 68  A 1 
ATOM 530  C CD  . PRO A 1 68  ? 26.669  13.665  28.390  1.00 94.78 68  A 1 
ATOM 531  N N   . ILE A 1 69  ? 28.452  15.385  32.244  1.00 95.99 69  A 1 
ATOM 532  C CA  . ILE A 1 69  ? 29.648  15.345  33.075  1.00 96.40 69  A 1 
ATOM 533  C C   . ILE A 1 69  ? 29.372  14.437  34.262  1.00 96.03 69  A 1 
ATOM 534  O O   . ILE A 1 69  ? 28.397  14.632  34.986  1.00 95.38 69  A 1 
ATOM 535  C CB  . ILE A 1 69  ? 30.080  16.761  33.489  1.00 96.77 69  A 1 
ATOM 536  C CG1 . ILE A 1 69  ? 30.205  17.719  32.285  1.00 95.80 69  A 1 
ATOM 537  C CG2 . ILE A 1 69  ? 31.401  16.710  34.270  1.00 95.66 69  A 1 
ATOM 538  C CD1 . ILE A 1 69  ? 31.119  17.229  31.142  1.00 91.15 69  A 1 
ATOM 539  N N   . VAL A 1 70  ? 30.224  13.437  34.441  1.00 95.77 70  A 1 
ATOM 540  C CA  . VAL A 1 70  ? 30.053  12.418  35.477  1.00 95.63 70  A 1 
ATOM 541  C C   . VAL A 1 70  ? 31.268  12.334  36.391  1.00 95.72 70  A 1 
ATOM 542  O O   . VAL A 1 70  ? 32.417  12.494  35.966  1.00 94.83 70  A 1 
ATOM 543  C CB  . VAL A 1 70  ? 29.686  11.037  34.900  1.00 94.38 70  A 1 
ATOM 544  C CG1 . VAL A 1 70  ? 28.378  11.089  34.100  1.00 86.11 70  A 1 
ATOM 545  C CG2 . VAL A 1 70  ? 30.786  10.441  34.017  1.00 86.23 70  A 1 
ATOM 546  N N   . GLU A 1 71  ? 31.001  12.046  37.664  1.00 94.27 71  A 1 
ATOM 547  C CA  . GLU A 1 71  ? 31.988  11.706  38.685  1.00 93.73 71  A 1 
ATOM 548  C C   . GLU A 1 71  ? 31.471  10.482  39.447  1.00 92.85 71  A 1 
ATOM 549  O O   . GLU A 1 71  ? 30.328  10.463  39.889  1.00 89.72 71  A 1 
ATOM 550  C CB  . GLU A 1 71  ? 32.237  12.922  39.593  1.00 92.91 71  A 1 
ATOM 551  C CG  . GLU A 1 71  ? 33.315  12.661  40.655  1.00 88.06 71  A 1 
ATOM 552  C CD  . GLU A 1 71  ? 33.817  13.962  41.309  1.00 86.36 71  A 1 
ATOM 553  O OE1 . GLU A 1 71  ? 35.037  14.070  41.568  1.00 77.79 71  A 1 
ATOM 554  O OE2 . GLU A 1 71  ? 33.044  14.927  41.487  1.00 79.10 71  A 1 
ATOM 555  N N   . ASP A 1 72  ? 32.269  9.416   39.511  1.00 90.63 72  A 1 
ATOM 556  C CA  . ASP A 1 72  ? 31.900  8.144   40.149  1.00 88.61 72  A 1 
ATOM 557  C C   . ASP A 1 72  ? 30.523  7.601   39.710  1.00 86.87 72  A 1 
ATOM 558  O O   . ASP A 1 72  ? 29.688  7.209   40.521  1.00 80.97 72  A 1 
ATOM 559  C CB  . ASP A 1 72  ? 32.070  8.251   41.674  1.00 87.27 72  A 1 
ATOM 560  C CG  . ASP A 1 72  ? 33.495  8.623   42.076  1.00 84.31 72  A 1 
ATOM 561  O OD1 . ASP A 1 72  ? 34.431  8.187   41.363  1.00 78.23 72  A 1 
ATOM 562  O OD2 . ASP A 1 72  ? 33.639  9.339   43.088  1.00 79.07 72  A 1 
ATOM 563  N N   . GLN A 1 73  ? 30.271  7.614   38.395  1.00 87.22 73  A 1 
ATOM 564  C CA  . GLN A 1 73  ? 29.006  7.227   37.745  1.00 85.57 73  A 1 
ATOM 565  C C   . GLN A 1 73  ? 27.786  8.114   38.068  1.00 86.49 73  A 1 
ATOM 566  O O   . GLN A 1 73  ? 26.698  7.868   37.543  1.00 83.42 73  A 1 
ATOM 567  C CB  . GLN A 1 73  ? 28.685  5.740   37.961  1.00 82.36 73  A 1 
ATOM 568  C CG  . GLN A 1 73  ? 29.805  4.800   37.493  1.00 75.16 73  A 1 
ATOM 569  C CD  . GLN A 1 73  ? 29.437  3.328   37.672  1.00 68.82 73  A 1 
ATOM 570  O OE1 . GLN A 1 73  ? 28.503  2.948   38.353  1.00 61.77 73  A 1 
ATOM 571  N NE2 . GLN A 1 73  ? 30.168  2.418   37.061  1.00 57.92 73  A 1 
ATOM 572  N N   . LYS A 1 74  ? 27.954  9.176   38.847  1.00 90.18 74  A 1 
ATOM 573  C CA  . LYS A 1 74  ? 26.898  10.150  39.126  1.00 90.97 74  A 1 
ATOM 574  C C   . LYS A 1 74  ? 26.975  11.314  38.153  1.00 92.81 74  A 1 
ATOM 575  O O   . LYS A 1 74  ? 28.055  11.828  37.876  1.00 91.86 74  A 1 
ATOM 576  C CB  . LYS A 1 74  ? 26.983  10.628  40.573  1.00 89.14 74  A 1 
ATOM 577  C CG  . LYS A 1 74  ? 26.699  9.471   41.535  1.00 80.30 74  A 1 
ATOM 578  C CD  . LYS A 1 74  ? 26.708  9.962   42.981  1.00 76.31 74  A 1 
ATOM 579  C CE  . LYS A 1 74  ? 26.407  8.774   43.886  1.00 66.60 74  A 1 
ATOM 580  N NZ  . LYS A 1 74  ? 26.397  9.170   45.310  1.00 58.93 74  A 1 
ATOM 581  N N   . LEU A 1 75  ? 25.827  11.748  37.666  1.00 93.11 75  A 1 
ATOM 582  C CA  . LEU A 1 75  ? 25.708  12.966  36.879  1.00 94.09 75  A 1 
ATOM 583  C C   . LEU A 1 75  ? 25.931  14.174  37.796  1.00 94.49 75  A 1 
ATOM 584  O O   . LEU A 1 75  ? 25.197  14.348  38.763  1.00 93.21 75  A 1 
ATOM 585  C CB  . LEU A 1 75  ? 24.320  12.992  36.225  1.00 94.04 75  A 1 
ATOM 586  C CG  . LEU A 1 75  ? 24.089  14.202  35.308  1.00 93.69 75  A 1 
ATOM 587  C CD1 . LEU A 1 75  ? 24.879  14.084  34.005  1.00 90.16 75  A 1 
ATOM 588  C CD2 . LEU A 1 75  ? 22.603  14.290  34.963  1.00 89.77 75  A 1 
ATOM 589  N N   . ILE A 1 76  ? 26.927  15.004  37.470  1.00 95.18 76  A 1 
ATOM 590  C CA  . ILE A 1 76  ? 27.244  16.226  38.227  1.00 95.35 76  A 1 
ATOM 591  C C   . ILE A 1 76  ? 26.977  17.507  37.434  1.00 95.53 76  A 1 
ATOM 592  O O   . ILE A 1 76  ? 26.908  18.588  38.009  1.00 94.33 76  A 1 
ATOM 593  C CB  . ILE A 1 76  ? 28.690  16.187  38.759  1.00 95.11 76  A 1 
ATOM 594  C CG1 . ILE A 1 76  ? 29.732  16.056  37.627  1.00 90.46 76  A 1 
ATOM 595  C CG2 . ILE A 1 76  ? 28.842  15.056  39.794  1.00 87.23 76  A 1 
ATOM 596  C CD1 . ILE A 1 76  ? 31.151  16.400  38.071  1.00 83.24 76  A 1 
ATOM 597  N N   . GLY A 1 77  ? 26.817  17.392  36.117  1.00 95.05 77  A 1 
ATOM 598  C CA  . GLY A 1 77  ? 26.566  18.537  35.260  1.00 94.99 77  A 1 
ATOM 599  C C   . GLY A 1 77  ? 26.415  18.155  33.796  1.00 95.23 77  A 1 
ATOM 600  O O   . GLY A 1 77  ? 26.450  16.979  33.423  1.00 94.49 77  A 1 
ATOM 601  N N   . MET A 1 78  ? 26.262  19.164  32.959  1.00 94.46 78  A 1 
ATOM 602  C CA  . MET A 1 78  ? 26.198  19.014  31.512  1.00 94.15 78  A 1 
ATOM 603  C C   . MET A 1 78  ? 26.900  20.186  30.834  1.00 94.71 78  A 1 
ATOM 604  O O   . MET A 1 78  ? 26.812  21.322  31.300  1.00 93.81 78  A 1 
ATOM 605  C CB  . MET A 1 78  ? 24.725  18.886  31.086  1.00 92.16 78  A 1 
ATOM 606  C CG  . MET A 1 78  ? 24.558  18.548  29.601  1.00 85.35 78  A 1 
ATOM 607  S SD  . MET A 1 78  ? 22.900  17.965  29.173  1.00 82.64 78  A 1 
ATOM 608  C CE  . MET A 1 78  ? 23.094  17.778  27.381  1.00 71.49 78  A 1 
ATOM 609  N N   . VAL A 1 79  ? 27.578  19.916  29.719  1.00 94.58 79  A 1 
ATOM 610  C CA  . VAL A 1 79  ? 28.095  20.946  28.817  1.00 94.84 79  A 1 
ATOM 611  C C   . VAL A 1 79  ? 27.331  20.847  27.509  1.00 93.80 79  A 1 
ATOM 612  O O   . VAL A 1 79  ? 27.338  19.799  26.856  1.00 92.53 79  A 1 
ATOM 613  C CB  . VAL A 1 79  ? 29.608  20.822  28.611  1.00 95.36 79  A 1 
ATOM 614  C CG1 . VAL A 1 79  ? 30.139  21.914  27.676  1.00 93.66 79  A 1 
ATOM 615  C CG2 . VAL A 1 79  ? 30.368  20.939  29.938  1.00 92.03 79  A 1 
ATOM 616  N N   . SER A 1 80  ? 26.657  21.925  27.126  1.00 93.45 80  A 1 
ATOM 617  C CA  . SER A 1 80  ? 25.928  22.067  25.866  1.00 92.65 80  A 1 
ATOM 618  C C   . SER A 1 80  ? 26.780  22.760  24.803  1.00 93.23 80  A 1 
ATOM 619  O O   . SER A 1 80  ? 27.836  23.328  25.087  1.00 92.81 80  A 1 
ATOM 620  C CB  . SER A 1 80  ? 24.626  22.833  26.116  1.00 90.96 80  A 1 
ATOM 621  O OG  . SER A 1 80  ? 24.914  24.181  26.410  1.00 84.79 80  A 1 
ATOM 622  N N   . ILE A 1 81  ? 26.316  22.741  23.551  1.00 92.38 81  A 1 
ATOM 623  C CA  . ILE A 1 81  ? 26.961  23.502  22.479  1.00 92.62 81  A 1 
ATOM 624  C C   . ILE A 1 81  ? 26.923  25.010  22.756  1.00 93.58 81  A 1 
ATOM 625  O O   . ILE A 1 81  ? 27.888  25.703  22.437  1.00 93.27 81  A 1 
ATOM 626  C CB  . ILE A 1 81  ? 26.351  23.127  21.108  1.00 91.44 81  A 1 
ATOM 627  C CG1 . ILE A 1 81  ? 27.172  23.664  19.918  1.00 84.82 81  A 1 
ATOM 628  C CG2 . ILE A 1 81  ? 24.884  23.587  20.969  1.00 82.03 81  A 1 
ATOM 629  C CD1 . ILE A 1 81  ? 28.606  23.119  19.852  1.00 71.08 81  A 1 
ATOM 630  N N   . ASP A 1 82  ? 25.876  25.513  23.410  1.00 92.38 82  A 1 
ATOM 631  C CA  . ASP A 1 82  ? 25.739  26.928  23.770  1.00 92.14 82  A 1 
ATOM 632  C C   . ASP A 1 82  ? 26.763  27.345  24.835  1.00 93.53 82  A 1 
ATOM 633  O O   . ASP A 1 82  ? 27.317  28.446  24.772  1.00 93.30 82  A 1 
ATOM 634  C CB  . ASP A 1 82  ? 24.308  27.203  24.254  1.00 90.28 82  A 1 
ATOM 635  C CG  . ASP A 1 82  ? 23.242  26.949  23.181  1.00 84.54 82  A 1 
ATOM 636  O OD1 . ASP A 1 82  ? 23.575  27.042  21.975  1.00 78.70 82  A 1 
ATOM 637  O OD2 . ASP A 1 82  ? 22.100  26.631  23.575  1.00 77.19 82  A 1 
ATOM 638  N N   . ASP A 1 83  ? 27.101  26.447  25.763  1.00 93.62 83  A 1 
ATOM 639  C CA  . ASP A 1 83  ? 28.184  26.662  26.731  1.00 94.10 83  A 1 
ATOM 640  C C   . ASP A 1 83  ? 29.539  26.777  26.024  1.00 95.53 83  A 1 
ATOM 641  O O   . ASP A 1 83  ? 30.352  27.640  26.368  1.00 95.43 83  A 1 
ATOM 642  C CB  . ASP A 1 83  ? 28.236  25.521  27.758  1.00 93.30 83  A 1 
ATOM 643  C CG  . ASP A 1 83  ? 26.948  25.390  28.569  1.00 91.73 83  A 1 
ATOM 644  O OD1 . ASP A 1 83  ? 26.488  26.419  29.107  1.00 88.32 83  A 1 
ATOM 645  O OD2 . ASP A 1 83  ? 26.417  24.256  28.607  1.00 87.52 83  A 1 
ATOM 646  N N   . ILE A 1 84  ? 29.780  25.953  24.995  1.00 94.69 84  A 1 
ATOM 647  C CA  . ILE A 1 84  ? 30.999  26.011  24.180  1.00 95.75 84  A 1 
ATOM 648  C C   . ILE A 1 84  ? 31.075  27.318  23.381  1.00 96.37 84  A 1 
ATOM 649  O O   . ILE A 1 84  ? 32.128  27.961  23.372  1.00 96.17 84  A 1 
ATOM 650  C CB  . ILE A 1 84  ? 31.094  24.781  23.249  1.00 96.01 84  A 1 
ATOM 651  C CG1 . ILE A 1 84  ? 31.220  23.451  24.030  1.00 94.65 84  A 1 
ATOM 652  C CG2 . ILE A 1 84  ? 32.250  24.913  22.245  1.00 94.90 84  A 1 
ATOM 653  C CD1 . ILE A 1 84  ? 32.436  23.329  24.952  1.00 90.31 84  A 1 
ATOM 654  N N   . VAL A 1 85  ? 29.973  27.733  22.734  1.00 95.75 85  A 1 
ATOM 655  C CA  . VAL A 1 85  ? 29.903  29.011  22.006  1.00 95.81 85  A 1 
ATOM 656  C C   . VAL A 1 85  ? 30.180  30.173  22.959  1.00 96.37 85  A 1 
ATOM 657  O O   . VAL A 1 85  ? 31.069  30.987  22.706  1.00 96.31 85  A 1 
ATOM 658  C CB  . VAL A 1 85  ? 28.540  29.164  21.301  1.00 95.04 85  A 1 
ATOM 659  C CG1 . VAL A 1 85  ? 28.352  30.558  20.695  1.00 91.83 85  A 1 
ATOM 660  C CG2 . VAL A 1 85  ? 28.414  28.151  20.150  1.00 91.68 85  A 1 
ATOM 661  N N   . THR A 1 86  ? 29.514  30.198  24.111  1.00 95.90 86  A 1 
ATOM 662  C CA  . THR A 1 86  ? 29.724  31.222  25.145  1.00 95.50 86  A 1 
ATOM 663  C C   . THR A 1 86  ? 31.171  31.248  25.646  1.00 96.16 86  A 1 
ATOM 664  O O   . THR A 1 86  ? 31.733  32.319  25.893  1.00 95.90 86  A 1 
ATOM 665  C CB  . THR A 1 86  ? 28.787  30.961  26.331  1.00 94.54 86  A 1 
ATOM 666  O OG1 . THR A 1 86  ? 27.443  31.024  25.918  1.00 89.45 86  A 1 
ATOM 667  C CG2 . THR A 1 86  ? 28.934  31.998  27.444  1.00 88.63 86  A 1 
ATOM 668  N N   . ALA A 1 87  ? 31.795  30.081  25.806  1.00 96.14 87  A 1 
ATOM 669  C CA  . ALA A 1 87  ? 33.185  29.984  26.235  1.00 96.43 87  A 1 
ATOM 670  C C   . ALA A 1 87  ? 34.169  30.485  25.169  1.00 97.03 87  A 1 
ATOM 671  O O   . ALA A 1 87  ? 35.182  31.086  25.526  1.00 96.51 87  A 1 
ATOM 672  C CB  . ALA A 1 87  ? 33.467  28.536  26.626  1.00 96.25 87  A 1 
ATOM 673  N N   . LEU A 1 88  ? 33.879  30.273  23.883  1.00 96.59 88  A 1 
ATOM 674  C CA  . LEU A 1 88  ? 34.660  30.821  22.770  1.00 96.39 88  A 1 
ATOM 675  C C   . LEU A 1 88  ? 34.561  32.348  22.728  1.00 96.73 88  A 1 
ATOM 676  O O   . LEU A 1 88  ? 35.595  33.016  22.717  1.00 96.26 88  A 1 
ATOM 677  C CB  . LEU A 1 88  ? 34.187  30.197  21.447  1.00 96.28 88  A 1 
ATOM 678  C CG  . LEU A 1 88  ? 34.621  28.734  21.249  1.00 93.25 88  A 1 
ATOM 679  C CD1 . LEU A 1 88  ? 33.857  28.115  20.078  1.00 87.76 88  A 1 
ATOM 680  C CD2 . LEU A 1 88  ? 36.117  28.625  20.942  1.00 88.76 88  A 1 
ATOM 681  N N   . ASP A 1 89  ? 33.347  32.900  22.804  1.00 96.86 89  A 1 
ATOM 682  C CA  . ASP A 1 89  ? 33.103  34.347  22.755  1.00 96.87 89  A 1 
ATOM 683  C C   . ASP A 1 89  ? 33.756  35.094  23.924  1.00 97.04 89  A 1 
ATOM 684  O O   . ASP A 1 89  ? 34.250  36.214  23.771  1.00 96.18 89  A 1 
ATOM 685  C CB  . ASP A 1 89  ? 31.590  34.610  22.778  1.00 96.24 89  A 1 
ATOM 686  C CG  . ASP A 1 89  ? 30.866  34.226  21.483  1.00 88.17 89  A 1 
ATOM 687  O OD1 . ASP A 1 89  ? 31.548  34.018  20.455  1.00 81.81 89  A 1 
ATOM 688  O OD2 . ASP A 1 89  ? 29.615  34.190  21.532  1.00 82.07 89  A 1 
ATOM 689  N N   . LYS A 1 90  ? 33.796  34.480  25.103  1.00 96.78 90  A 1 
ATOM 690  C CA  . LYS A 1 90  ? 34.371  35.070  26.322  1.00 96.60 90  A 1 
ATOM 691  C C   . LYS A 1 90  ? 35.841  34.712  26.552  1.00 96.74 90  A 1 
ATOM 692  O O   . LYS A 1 90  ? 36.405  35.127  27.564  1.00 94.70 90  A 1 
ATOM 693  C CB  . LYS A 1 90  ? 33.494  34.712  27.530  1.00 96.10 90  A 1 
ATOM 694  C CG  . LYS A 1 90  ? 32.094  35.334  27.421  1.00 94.52 90  A 1 
ATOM 695  C CD  . LYS A 1 90  ? 31.233  34.957  28.628  1.00 88.72 90  A 1 
ATOM 696  C CE  . LYS A 1 90  ? 29.844  35.574  28.460  1.00 84.88 90  A 1 
ATOM 697  N NZ  . LYS A 1 90  ? 28.905  35.126  29.519  1.00 74.56 90  A 1 
ATOM 698  N N   . GLY A 1 91  ? 36.467  33.938  25.658  1.00 96.07 91  A 1 
ATOM 699  C CA  . GLY A 1 91  ? 37.859  33.498  25.809  1.00 95.75 91  A 1 
ATOM 700  C C   . GLY A 1 91  ? 38.081  32.495  26.951  1.00 95.59 91  A 1 
ATOM 701  O O   . GLY A 1 91  ? 39.193  32.385  27.463  1.00 92.37 91  A 1 
ATOM 702  N N   . HIS A 1 92  ? 37.049  31.767  27.363  1.00 95.67 92  A 1 
ATOM 703  C CA  . HIS A 1 92  ? 37.084  30.796  28.465  1.00 94.78 92  A 1 
ATOM 704  C C   . HIS A 1 92  ? 37.218  29.338  27.994  1.00 95.45 92  A 1 
ATOM 705  O O   . HIS A 1 92  ? 37.028  28.414  28.782  1.00 92.04 92  A 1 
ATOM 706  C CB  . HIS A 1 92  ? 35.836  30.979  29.340  1.00 91.72 92  A 1 
ATOM 707  C CG  . HIS A 1 92  ? 35.696  32.315  30.023  1.00 89.97 92  A 1 
ATOM 708  N ND1 . HIS A 1 92  ? 34.508  32.851  30.471  1.00 76.38 92  A 1 
ATOM 709  C CD2 . HIS A 1 92  ? 36.685  33.197  30.378  1.00 77.68 92  A 1 
ATOM 710  C CE1 . HIS A 1 92  ? 34.775  34.023  31.071  1.00 78.67 92  A 1 
ATOM 711  N NE2 . HIS A 1 92  ? 36.083  34.277  31.040  1.00 81.59 92  A 1 
ATOM 712  N N   . ILE A 1 93  ? 37.533  29.102  26.720  1.00 96.37 93  A 1 
ATOM 713  C CA  . ILE A 1 93  ? 37.534  27.746  26.135  1.00 96.83 93  A 1 
ATOM 714  C C   . ILE A 1 93  ? 38.596  26.811  26.745  1.00 97.22 93  A 1 
ATOM 715  O O   . ILE A 1 93  ? 38.437  25.592  26.721  1.00 96.29 93  A 1 
ATOM 716  C CB  . ILE A 1 93  ? 37.648  27.850  24.601  1.00 95.84 93  A 1 
ATOM 717  C CG1 . ILE A 1 93  ? 37.292  26.543  23.870  1.00 91.91 93  A 1 
ATOM 718  C CG2 . ILE A 1 93  ? 39.057  28.321  24.171  1.00 91.62 93  A 1 
ATOM 719  C CD1 . ILE A 1 93  ? 35.860  26.051  24.102  1.00 86.41 93  A 1 
ATOM 720  N N   . ASP A 1 94  ? 39.656  27.377  27.330  1.00 97.10 94  A 1 
ATOM 721  C CA  . ASP A 1 94  ? 40.717  26.621  28.003  1.00 97.20 94  A 1 
ATOM 722  C C   . ASP A 1 94  ? 40.449  26.403  29.507  1.00 97.16 94  A 1 
ATOM 723  O O   . ASP A 1 94  ? 41.224  25.712  30.171  1.00 95.04 94  A 1 
ATOM 724  C CB  . ASP A 1 94  ? 42.072  27.294  27.719  1.00 96.64 94  A 1 
ATOM 725  C CG  . ASP A 1 94  ? 42.419  27.219  26.232  1.00 95.42 94  A 1 
ATOM 726  O OD1 . ASP A 1 94  ? 42.432  26.099  25.676  1.00 89.36 94  A 1 
ATOM 727  O OD2 . ASP A 1 94  ? 42.602  28.263  25.566  1.00 89.79 94  A 1 
ATOM 728  N N   . CYS A 1 95  ? 39.332  26.948  30.041  1.00 96.91 95  A 1 
ATOM 729  C CA  . CYS A 1 95  ? 38.906  26.699  31.420  1.00 96.70 95  A 1 
ATOM 730  C C   . CYS A 1 95  ? 38.465  25.241  31.620  1.00 97.08 95  A 1 
ATOM 731  O O   . CYS A 1 95  ? 38.091  24.544  30.669  1.00 96.11 95  A 1 
ATOM 732  C CB  . CYS A 1 95  ? 37.784  27.669  31.819  1.00 95.64 95  A 1 
ATOM 733  S SG  . CYS A 1 95  ? 38.398  29.382  31.859  1.00 89.59 95  A 1 
ATOM 734  N N   . LEU A 1 96  ? 38.480  24.800  32.881  1.00 97.12 96  A 1 
ATOM 735  C CA  . LEU A 1 96  ? 37.971  23.494  33.264  1.00 97.39 96  A 1 
ATOM 736  C C   . LEU A 1 96  ? 36.444  23.447  33.139  1.00 97.30 96  A 1 
ATOM 737  O O   . LEU A 1 96  ? 35.748  24.446  33.312  1.00 96.06 96  A 1 
ATOM 738  C CB  . LEU A 1 96  ? 38.432  23.131  34.687  1.00 97.04 96  A 1 
ATOM 739  C CG  . LEU A 1 96  ? 39.955  22.988  34.857  1.00 95.25 96  A 1 
ATOM 740  C CD1 . LEU A 1 96  ? 40.281  22.670  36.313  1.00 88.85 96  A 1 
ATOM 741  C CD2 . LEU A 1 96  ? 40.541  21.874  33.983  1.00 89.67 96  A 1 
ATOM 742  N N   . VAL A 1 97  ? 35.929  22.254  32.866  1.00 97.26 97  A 1 
ATOM 743  C CA  . VAL A 1 97  ? 34.487  21.997  32.809  1.00 97.24 97  A 1 
ATOM 744  C C   . VAL A 1 97  ? 33.808  22.321  34.139  1.00 96.91 97  A 1 
ATOM 745  O O   . VAL A 1 97  ? 32.731  22.906  34.123  1.00 95.72 97  A 1 
ATOM 746  C CB  . VAL A 1 97  ? 34.250  20.536  32.394  1.00 96.60 97  A 1 
ATOM 747  C CG1 . VAL A 1 97  ? 32.833  20.045  32.678  1.00 91.76 97  A 1 
ATOM 748  C CG2 . VAL A 1 97  ? 34.507  20.371  30.893  1.00 91.65 97  A 1 
ATOM 749  N N   . GLU A 1 98  ? 34.440  22.005  35.259  1.00 96.61 98  A 1 
ATOM 750  C CA  . GLU A 1 98  ? 33.921  22.260  36.611  1.00 95.95 98  A 1 
ATOM 751  C C   . GLU A 1 98  ? 33.497  23.720  36.826  1.00 95.71 98  A 1 
ATOM 752  O O   . GLU A 1 98  ? 32.468  23.979  37.442  1.00 93.59 98  A 1 
ATOM 753  C CB  . GLU A 1 98  ? 34.996  21.831  37.625  1.00 93.82 98  A 1 
ATOM 754  C CG  . GLU A 1 98  ? 34.554  21.922  39.093  1.00 87.66 98  A 1 
ATOM 755  C CD  . GLU A 1 98  ? 35.509  21.159  40.036  1.00 85.42 98  A 1 
ATOM 756  O OE1 . GLU A 1 98  ? 35.017  20.554  41.019  1.00 76.33 98  A 1 
ATOM 757  O OE2 . GLU A 1 98  ? 36.715  21.069  39.738  1.00 78.03 98  A 1 
ATOM 758  N N   . ASP A 1 99  ? 34.222  24.680  36.229  1.00 95.64 99  A 1 
ATOM 759  C CA  . ASP A 1 99  ? 33.965  26.113  36.419  1.00 94.88 99  A 1 
ATOM 760  C C   . ASP A 1 99  ? 32.814  26.657  35.558  1.00 94.48 99  A 1 
ATOM 761  O O   . ASP A 1 99  ? 32.355  27.786  35.776  1.00 91.63 99  A 1 
ATOM 762  C CB  . ASP A 1 99  ? 35.234  26.900  36.060  1.00 94.39 99  A 1 
ATOM 763  C CG  . ASP A 1 99  ? 36.470  26.525  36.872  1.00 91.79 99  A 1 
ATOM 764  O OD1 . ASP A 1 99  ? 36.333  26.329  38.097  1.00 85.95 99  A 1 
ATOM 765  O OD2 . ASP A 1 99  ? 37.552  26.507  36.242  1.00 86.75 99  A 1 
ATOM 766  N N   . LYS A 1 100 ? 32.403  25.928  34.520  1.00 95.39 100 A 1 
ATOM 767  C CA  . LYS A 1 100 ? 31.545  26.443  33.439  1.00 94.21 100 A 1 
ATOM 768  C C   . LYS A 1 100 ? 30.381  25.532  33.062  1.00 93.97 100 A 1 
ATOM 769  O O   . LYS A 1 100 ? 29.518  25.969  32.306  1.00 91.22 100 A 1 
ATOM 770  C CB  . LYS A 1 100 ? 32.401  26.742  32.189  1.00 93.75 100 A 1 
ATOM 771  C CG  . LYS A 1 100 ? 33.513  27.786  32.387  1.00 91.97 100 A 1 
ATOM 772  C CD  . LYS A 1 100 ? 32.989  29.161  32.801  1.00 88.38 100 A 1 
ATOM 773  C CE  . LYS A 1 100 ? 34.180  30.089  33.045  1.00 85.16 100 A 1 
ATOM 774  N NZ  . LYS A 1 100 ? 33.775  31.298  33.788  1.00 76.48 100 A 1 
ATOM 775  N N   . MET A 1 101 ? 30.340  24.295  33.539  1.00 94.41 101 A 1 
ATOM 776  C CA  . MET A 1 101 ? 29.231  23.381  33.275  1.00 94.59 101 A 1 
ATOM 777  C C   . MET A 1 101 ? 27.938  23.859  33.935  1.00 94.01 101 A 1 
ATOM 778  O O   . MET A 1 101 ? 27.943  24.469  35.006  1.00 92.89 101 A 1 
ATOM 779  C CB  . MET A 1 101 ? 29.587  21.953  33.710  1.00 94.57 101 A 1 
ATOM 780  C CG  . MET A 1 101 ? 29.705  21.782  35.234  1.00 94.17 101 A 1 
ATOM 781  S SD  . MET A 1 101 ? 30.161  20.110  35.757  1.00 93.05 101 A 1 
ATOM 782  C CE  . MET A 1 101 ? 30.092  20.335  37.555  1.00 88.18 101 A 1 
ATOM 783  N N   . THR A 1 102 ? 26.817  23.507  33.334  1.00 93.83 102 A 1 
ATOM 784  C CA  . THR A 1 102 ? 25.508  23.623  33.976  1.00 92.94 102 A 1 
ATOM 785  C C   . THR A 1 102 ? 25.386  22.527  35.031  1.00 93.39 102 A 1 
ATOM 786  O O   . THR A 1 102 ? 25.398  21.345  34.691  1.00 92.76 102 A 1 
ATOM 787  C CB  . THR A 1 102 ? 24.385  23.520  32.937  1.00 91.45 102 A 1 
ATOM 788  O OG1 . THR A 1 102 ? 24.533  24.548  31.980  1.00 85.28 102 A 1 
ATOM 789  C CG2 . THR A 1 102 ? 23.004  23.700  33.561  1.00 84.89 102 A 1 
ATOM 790  N N   . SER A 1 103 ? 25.294  22.915  36.310  1.00 92.39 103 A 1 
ATOM 791  C CA  . SER A 1 103 ? 25.217  21.964  37.436  1.00 91.88 103 A 1 
ATOM 792  C C   . SER A 1 103 ? 23.778  21.580  37.790  1.00 90.74 103 A 1 
ATOM 793  O O   . SER A 1 103 ? 23.533  20.449  38.191  1.00 85.06 103 A 1 
ATOM 794  C CB  . SER A 1 103 ? 25.919  22.533  38.673  1.00 90.75 103 A 1 
ATOM 795  O OG  . SER A 1 103 ? 27.240  22.925  38.367  1.00 76.70 103 A 1 
ATOM 796  N N   . ASP A 1 104 ? 22.819  22.493  37.605  1.00 91.48 104 A 1 
ATOM 797  C CA  . ASP A 1 104 ? 21.389  22.214  37.781  1.00 90.72 104 A 1 
ATOM 798  C C   . ASP A 1 104 ? 20.806  21.654  36.472  1.00 90.27 104 A 1 
ATOM 799  O O   . ASP A 1 104 ? 20.231  22.368  35.648  1.00 86.95 104 A 1 
ATOM 800  C CB  . ASP A 1 104 ? 20.665  23.468  38.298  1.00 89.05 104 A 1 
ATOM 801  C CG  . ASP A 1 104 ? 19.219  23.180  38.722  1.00 81.20 104 A 1 
ATOM 802  O OD1 . ASP A 1 104 ? 18.899  21.998  38.984  1.00 73.81 104 A 1 
ATOM 803  O OD2 . ASP A 1 104 ? 18.448  24.160  38.829  1.00 73.62 104 A 1 
ATOM 804  N N   . VAL A 1 105 ? 21.053  20.367  36.239  1.00 91.80 105 A 1 
ATOM 805  C CA  . VAL A 1 105 ? 20.662  19.696  34.995  1.00 92.19 105 A 1 
ATOM 806  C C   . VAL A 1 105 ? 19.270  19.104  35.135  1.00 92.34 105 A 1 
ATOM 807  O O   . VAL A 1 105 ? 19.002  18.291  36.019  1.00 89.78 105 A 1 
ATOM 808  C CB  . VAL A 1 105 ? 21.678  18.620  34.578  1.00 91.02 105 A 1 
ATOM 809  C CG1 . VAL A 1 105 ? 21.331  18.050  33.197  1.00 85.81 105 A 1 
ATOM 810  C CG2 . VAL A 1 105 ? 23.094  19.191  34.485  1.00 85.87 105 A 1 
ATOM 811  N N   . ILE A 1 106 ? 18.392  19.447  34.192  1.00 92.21 106 A 1 
ATOM 812  C CA  . ILE A 1 106 ? 17.084  18.801  34.078  1.00 91.83 106 A 1 
ATOM 813  C C   . ILE A 1 106 ? 17.287  17.374  33.571  1.00 92.71 106 A 1 
ATOM 814  O O   . ILE A 1 106 ? 17.790  17.154  32.465  1.00 91.84 106 A 1 
ATOM 815  C CB  . ILE A 1 106 ? 16.132  19.618  33.186  1.00 90.12 106 A 1 
ATOM 816  C CG1 . ILE A 1 106 ? 15.934  21.031  33.788  1.00 85.03 106 A 1 
ATOM 817  C CG2 . ILE A 1 106 ? 14.784  18.886  33.050  1.00 83.68 106 A 1 
ATOM 818  C CD1 . ILE A 1 106 ? 15.068  21.960  32.935  1.00 75.21 106 A 1 
ATOM 819  N N   . VAL A 1 107 ? 16.863  16.408  34.373  1.00 93.66 107 A 1 
ATOM 820  C CA  . VAL A 1 107 ? 16.967  14.977  34.078  1.00 94.08 107 A 1 
ATOM 821  C C   . VAL A 1 107 ? 15.592  14.361  33.863  1.00 93.93 107 A 1 
ATOM 822  O O   . VAL A 1 107 ? 14.587  14.820  34.409  1.00 92.43 107 A 1 
ATOM 823  C CB  . VAL A 1 107 ? 17.762  14.221  35.156  1.00 93.27 107 A 1 
ATOM 824  C CG1 . VAL A 1 107 ? 19.191  14.769  35.268  1.00 85.69 107 A 1 
ATOM 825  C CG2 . VAL A 1 107 ? 17.110  14.272  36.542  1.00 85.33 107 A 1 
ATOM 826  N N   . LEU A 1 108 ? 15.555  13.295  33.072  1.00 94.19 108 A 1 
ATOM 827  C CA  . LEU A 1 108 ? 14.379  12.456  32.866  1.00 94.31 108 A 1 
ATOM 828  C C   . LEU A 1 108 ? 14.569  11.116  33.580  1.00 94.71 108 A 1 
ATOM 829  O O   . LEU A 1 108 ? 15.692  10.654  33.750  1.00 94.14 108 A 1 
ATOM 830  C CB  . LEU A 1 108 ? 14.149  12.279  31.361  1.00 94.08 108 A 1 
ATOM 831  C CG  . LEU A 1 108 ? 13.796  13.576  30.616  1.00 92.65 108 A 1 
ATOM 832  C CD1 . LEU A 1 108 ? 13.739  13.305  29.115  1.00 88.38 108 A 1 
ATOM 833  C CD2 . LEU A 1 108 ? 12.444  14.139  31.054  1.00 88.01 108 A 1 
ATOM 834  N N   . GLN A 1 109 ? 13.470  10.474  33.966  1.00 95.28 109 A 1 
ATOM 835  C CA  . GLN A 1 109 ? 13.506  9.097   34.459  1.00 95.13 109 A 1 
ATOM 836  C C   . GLN A 1 109 ? 13.211  8.115   33.324  1.00 95.14 109 A 1 
ATOM 837  O O   . GLN A 1 109 ? 12.370  8.375   32.465  1.00 94.10 109 A 1 
ATOM 838  C CB  . GLN A 1 109 ? 12.546  8.898   35.637  1.00 94.11 109 A 1 
ATOM 839  C CG  . GLN A 1 109 ? 12.982  9.683   36.879  1.00 84.11 109 A 1 
ATOM 840  C CD  . GLN A 1 109 ? 12.072  9.454   38.086  1.00 78.48 109 A 1 
ATOM 841  O OE1 . GLN A 1 109 ? 11.000  8.872   38.033  1.00 69.72 109 A 1 
ATOM 842  N NE2 . GLN A 1 109 ? 12.465  9.928   39.246  1.00 65.04 109 A 1 
ATOM 843  N N   . ASP A 1 110 ? 13.886  6.977   33.330  1.00 94.50 110 A 1 
ATOM 844  C CA  . ASP A 1 110 ? 13.821  5.963   32.275  1.00 94.49 110 A 1 
ATOM 845  C C   . ASP A 1 110 ? 12.438  5.299   32.139  1.00 94.29 110 A 1 
ATOM 846  O O   . ASP A 1 110 ? 12.050  4.878   31.044  1.00 92.17 110 A 1 
ATOM 847  C CB  . ASP A 1 110 ? 14.934  4.927   32.521  1.00 93.06 110 A 1 
ATOM 848  C CG  . ASP A 1 110 ? 14.699  3.978   33.708  1.00 92.08 110 A 1 
ATOM 849  O OD1 . ASP A 1 110 ? 14.075  4.394   34.707  1.00 87.68 110 A 1 
ATOM 850  O OD2 . ASP A 1 110 ? 15.111  2.802   33.594  1.00 87.28 110 A 1 
ATOM 851  N N   . ASP A 1 111 ? 11.669  5.234   33.226  1.00 94.14 111 A 1 
ATOM 852  C CA  . ASP A 1 111 ? 10.336  4.635   33.271  1.00 93.51 111 A 1 
ATOM 853  C C   . ASP A 1 111 ? 9.181   5.621   33.009  1.00 93.10 111 A 1 
ATOM 854  O O   . ASP A 1 111 ? 8.023   5.187   32.922  1.00 89.00 111 A 1 
ATOM 855  C CB  . ASP A 1 111 ? 10.162  3.819   34.565  1.00 91.61 111 A 1 
ATOM 856  C CG  . ASP A 1 111 ? 10.003  4.630   35.850  1.00 80.72 111 A 1 
ATOM 857  O OD1 . ASP A 1 111 ? 10.411  5.804   35.873  1.00 72.65 111 A 1 
ATOM 858  O OD2 . ASP A 1 111 ? 9.496   4.015   36.831  1.00 72.00 111 A 1 
ATOM 859  N N   . MET A 1 112 ? 9.473   6.910   32.825  1.00 92.27 112 A 1 
ATOM 860  C CA  . MET A 1 112 ? 8.478   7.923   32.470  1.00 91.94 112 A 1 
ATOM 861  C C   . MET A 1 112 ? 7.889   7.665   31.075  1.00 92.43 112 A 1 
ATOM 862  O O   . MET A 1 112 ? 8.612   7.251   30.167  1.00 91.09 112 A 1 
ATOM 863  C CB  . MET A 1 112 ? 9.072   9.336   32.520  1.00 89.84 112 A 1 
ATOM 864  C CG  . MET A 1 112 ? 9.321   9.834   33.945  1.00 81.74 112 A 1 
ATOM 865  S SD  . MET A 1 112 ? 9.989   11.518  34.007  1.00 77.41 112 A 1 
ATOM 866  C CE  . MET A 1 112 ? 10.001  11.789  35.793  1.00 65.33 112 A 1 
ATOM 867  N N   . PRO A 1 113 ? 6.584   7.957   30.855  1.00 91.41 113 A 1 
ATOM 868  C CA  . PRO A 1 113 ? 5.991   7.962   29.521  1.00 91.11 113 A 1 
ATOM 869  C C   . PRO A 1 113 ? 6.718   8.916   28.567  1.00 91.72 113 A 1 
ATOM 870  O O   . PRO A 1 113 ? 7.129   10.008  28.965  1.00 90.41 113 A 1 
ATOM 871  C CB  . PRO A 1 113 ? 4.530   8.385   29.721  1.00 89.11 113 A 1 
ATOM 872  C CG  . PRO A 1 113 ? 4.243   8.022   31.172  1.00 85.12 113 A 1 
ATOM 873  C CD  . PRO A 1 113 ? 5.583   8.259   31.860  1.00 88.31 113 A 1 
ATOM 874  N N   . LEU A 1 114 ? 6.821   8.555   27.286  1.00 91.51 114 A 1 
ATOM 875  C CA  . LEU A 1 114 ? 7.491   9.366   26.263  1.00 92.07 114 A 1 
ATOM 876  C C   . LEU A 1 114 ? 6.864   10.764  26.104  1.00 91.87 114 A 1 
ATOM 877  O O   . LEU A 1 114 ? 7.568   11.732  25.806  1.00 90.55 114 A 1 
ATOM 878  C CB  . LEU A 1 114 ? 7.465   8.578   24.940  1.00 92.10 114 A 1 
ATOM 879  C CG  . LEU A 1 114 ? 8.141   9.298   23.764  1.00 91.13 114 A 1 
ATOM 880  C CD1 . LEU A 1 114 ? 9.623   9.576   24.036  1.00 85.56 114 A 1 
ATOM 881  C CD2 . LEU A 1 114 ? 8.021   8.447   22.504  1.00 85.34 114 A 1 
ATOM 882  N N   . SER A 1 115 ? 5.565   10.900  26.371  1.00 90.56 115 A 1 
ATOM 883  C CA  . SER A 1 115 ? 4.846   12.183  26.359  1.00 89.41 115 A 1 
ATOM 884  C C   . SER A 1 115 ? 5.481   13.242  27.273  1.00 88.98 115 A 1 
ATOM 885  O O   . SER A 1 115 ? 5.496   14.426  26.925  1.00 87.76 115 A 1 
ATOM 886  C CB  . SER A 1 115 ? 3.384   11.958  26.767  1.00 87.92 115 A 1 
ATOM 887  O OG  . SER A 1 115 ? 3.300   11.348  28.044  1.00 79.93 115 A 1 
ATOM 888  N N   . PHE A 1 116 ? 6.082   12.838  28.398  1.00 88.75 116 A 1 
ATOM 889  C CA  . PHE A 1 116 ? 6.842   13.740  29.263  1.00 88.50 116 A 1 
ATOM 890  C C   . PHE A 1 116 ? 8.122   14.210  28.572  1.00 89.88 116 A 1 
ATOM 891  O O   . PHE A 1 116 ? 8.389   15.410  28.566  1.00 88.14 116 A 1 
ATOM 892  C CB  . PHE A 1 116 ? 7.158   13.086  30.613  1.00 86.25 116 A 1 
ATOM 893  C CG  . PHE A 1 116 ? 5.979   13.060  31.562  1.00 81.12 116 A 1 
ATOM 894  C CD1 . PHE A 1 116 ? 5.757   14.150  32.428  1.00 73.53 116 A 1 
ATOM 895  C CD2 . PHE A 1 116 ? 5.100   11.969  31.579  1.00 71.18 116 A 1 
ATOM 896  C CE1 . PHE A 1 116 ? 4.662   14.139  33.307  1.00 65.93 116 A 1 
ATOM 897  C CE2 . PHE A 1 116 ? 3.999   11.959  32.455  1.00 65.94 116 A 1 
ATOM 898  C CZ  . PHE A 1 116 ? 3.782   13.042  33.320  1.00 66.73 116 A 1 
ATOM 899  N N   . GLY A 1 117 ? 8.875   13.316  27.930  1.00 89.67 117 A 1 
ATOM 900  C CA  . GLY A 1 117 ? 10.075  13.684  27.171  1.00 89.70 117 A 1 
ATOM 901  C C   . GLY A 1 117 ? 9.780   14.725  26.087  1.00 90.32 117 A 1 
ATOM 902  O O   . GLY A 1 117 ? 10.456  15.751  26.013  1.00 89.06 117 A 1 
ATOM 903  N N   . ILE A 1 118 ? 8.699   14.529  25.324  1.00 91.11 118 A 1 
ATOM 904  C CA  . ILE A 1 118 ? 8.241   15.479  24.294  1.00 90.27 118 A 1 
ATOM 905  C C   . ILE A 1 118 ? 7.883   16.836  24.919  1.00 89.48 118 A 1 
ATOM 906  O O   . ILE A 1 118 ? 8.294   17.888  24.420  1.00 87.63 118 A 1 
ATOM 907  C CB  . ILE A 1 118 ? 7.050   14.873  23.513  1.00 89.61 118 A 1 
ATOM 908  C CG1 . ILE A 1 118 ? 7.509   13.614  22.740  1.00 88.76 118 A 1 
ATOM 909  C CG2 . ILE A 1 118 ? 6.442   15.903  22.543  1.00 88.01 118 A 1 
ATOM 910  C CD1 . ILE A 1 118 ? 6.363   12.798  22.133  1.00 83.76 118 A 1 
ATOM 911  N N   . SER A 1 119 ? 7.167   16.833  26.041  1.00 89.65 119 A 1 
ATOM 912  C CA  . SER A 1 119 ? 6.802   18.066  26.755  1.00 88.12 119 A 1 
ATOM 913  C C   . SER A 1 119 ? 8.034   18.834  27.245  1.00 88.06 119 A 1 
ATOM 914  O O   . SER A 1 119 ? 8.052   20.063  27.213  1.00 86.90 119 A 1 
ATOM 915  C CB  . SER A 1 119 ? 5.897   17.745  27.947  1.00 86.61 119 A 1 
ATOM 916  O OG  . SER A 1 119 ? 4.709   17.109  27.522  1.00 74.33 119 A 1 
ATOM 917  N N   . TYR A 1 120 ? 9.087   18.128  27.660  1.00 88.93 120 A 1 
ATOM 918  C CA  . TYR A 1 120 ? 10.340  18.735  28.117  1.00 88.53 120 A 1 
ATOM 919  C C   . TYR A 1 120 ? 11.110  19.382  26.960  1.00 88.22 120 A 1 
ATOM 920  O O   . TYR A 1 120 ? 11.576  20.510  27.124  1.00 86.04 120 A 1 
ATOM 921  C CB  . TYR A 1 120 ? 11.188  17.694  28.863  1.00 87.86 120 A 1 
ATOM 922  C CG  . TYR A 1 120 ? 10.873  17.557  30.345  1.00 86.36 120 A 1 
ATOM 923  C CD1 . TYR A 1 120 ? 11.914  17.634  31.286  1.00 77.93 120 A 1 
ATOM 924  C CD2 . TYR A 1 120 ? 9.557   17.346  30.801  1.00 77.13 120 A 1 
ATOM 925  C CE1 . TYR A 1 120 ? 11.643  17.496  32.660  1.00 73.64 120 A 1 
ATOM 926  C CE2 . TYR A 1 120 ? 9.275   17.217  32.171  1.00 74.37 120 A 1 
ATOM 927  C CZ  . TYR A 1 120 ? 10.323  17.289  33.105  1.00 76.69 120 A 1 
ATOM 928  O OH  . TYR A 1 120 ? 10.058  17.161  34.435  1.00 76.67 120 A 1 
ATOM 929  N N   . PHE A 1 121 ? 11.170  18.750  25.784  1.00 87.75 121 A 1 
ATOM 930  C CA  . PHE A 1 121 ? 11.757  19.375  24.591  1.00 87.34 121 A 1 
ATOM 931  C C   . PHE A 1 121 ? 11.054  20.686  24.225  1.00 85.98 121 A 1 
ATOM 932  O O   . PHE A 1 121 ? 11.719  21.695  23.987  1.00 81.87 121 A 1 
ATOM 933  C CB  . PHE A 1 121 ? 11.722  18.401  23.398  1.00 88.11 121 A 1 
ATOM 934  C CG  . PHE A 1 121 ? 12.760  17.301  23.466  1.00 88.98 121 A 1 
ATOM 935  C CD1 . PHE A 1 121 ? 14.125  17.632  23.465  1.00 84.23 121 A 1 
ATOM 936  C CD2 . PHE A 1 121 ? 12.372  15.952  23.535  1.00 85.32 121 A 1 
ATOM 937  C CE1 . PHE A 1 121 ? 15.095  16.625  23.574  1.00 83.82 121 A 1 
ATOM 938  C CE2 . PHE A 1 121 ? 13.343  14.944  23.642  1.00 84.74 121 A 1 
ATOM 939  C CZ  . PHE A 1 121 ? 14.703  15.283  23.673  1.00 87.68 121 A 1 
ATOM 940  N N   . ASN A 1 122 ? 9.719   20.701  24.265  1.00 85.10 122 A 1 
ATOM 941  C CA  . ASN A 1 122 ? 8.935   21.893  23.955  1.00 82.16 122 A 1 
ATOM 942  C C   . ASN A 1 122 ? 9.096   23.013  24.995  1.00 79.85 122 A 1 
ATOM 943  O O   . ASN A 1 122 ? 8.995   24.186  24.653  1.00 77.53 122 A 1 
ATOM 944  C CB  . ASN A 1 122 ? 7.458   21.484  23.829  1.00 81.44 122 A 1 
ATOM 945  C CG  . ASN A 1 122 ? 7.184   20.630  22.602  1.00 74.33 122 A 1 
ATOM 946  O OD1 . ASN A 1 122 ? 7.924   20.608  21.637  1.00 66.80 122 A 1 
ATOM 947  N ND2 . ASN A 1 122 ? 6.083   19.918  22.591  1.00 65.19 122 A 1 
ATOM 948  N N   . LYS A 1 123 ? 9.313   22.666  26.272  1.00 80.29 123 A 1 
ATOM 949  C CA  . LYS A 1 123 ? 9.359   23.636  27.373  1.00 78.71 123 A 1 
ATOM 950  C C   . LYS A 1 123 ? 10.733  24.277  27.569  1.00 75.75 123 A 1 
ATOM 951  O O   . LYS A 1 123 ? 10.794  25.454  27.917  1.00 72.52 123 A 1 
ATOM 952  C CB  . LYS A 1 123 ? 8.861   22.941  28.650  1.00 78.14 123 A 1 
ATOM 953  C CG  . LYS A 1 123 ? 8.772   23.910  29.837  1.00 71.65 123 A 1 
ATOM 954  C CD  . LYS A 1 123 ? 8.177   23.213  31.065  1.00 70.18 123 A 1 
ATOM 955  C CE  . LYS A 1 123 ? 8.191   24.184  32.245  1.00 60.72 123 A 1 
ATOM 956  N NZ  . LYS A 1 123 ? 7.890   23.489  33.517  1.00 52.72 123 A 1 
ATOM 957  N N   . TYR A 1 124 ? 11.807  23.511  27.409  1.00 76.71 124 A 1 
ATOM 958  C CA  . TYR A 1 124 ? 13.137  23.917  27.877  1.00 74.49 124 A 1 
ATOM 959  C C   . TYR A 1 124 ? 14.158  24.183  26.761  1.00 73.83 124 A 1 
ATOM 960  O O   . TYR A 1 124 ? 15.252  24.636  27.072  1.00 69.28 124 A 1 
ATOM 961  C CB  . TYR A 1 124 ? 13.640  22.885  28.892  1.00 72.12 124 A 1 
ATOM 962  C CG  . TYR A 1 124 ? 12.782  22.749  30.137  1.00 70.90 124 A 1 
ATOM 963  C CD1 . TYR A 1 124 ? 12.732  23.800  31.074  1.00 66.00 124 A 1 
ATOM 964  C CD2 . TYR A 1 124 ? 12.041  21.576  30.374  1.00 66.16 124 A 1 
ATOM 965  C CE1 . TYR A 1 124 ? 11.955  23.681  32.243  1.00 61.38 124 A 1 
ATOM 966  C CE2 . TYR A 1 124 ? 11.260  21.448  31.543  1.00 62.15 124 A 1 
ATOM 967  C CZ  . TYR A 1 124 ? 11.221  22.499  32.479  1.00 65.75 124 A 1 
ATOM 968  O OH  . TYR A 1 124 ? 10.471  22.379  33.612  1.00 63.50 124 A 1 
ATOM 969  N N   . ASN A 1 125 ? 13.832  23.935  25.492  1.00 70.12 125 A 1 
ATOM 970  C CA  . ASN A 1 125 ? 14.716  24.136  24.331  1.00 68.89 125 A 1 
ATOM 971  C C   . ASN A 1 125 ? 16.092  23.442  24.429  1.00 68.79 125 A 1 
ATOM 972  O O   . ASN A 1 125 ? 17.002  23.749  23.659  1.00 64.24 125 A 1 
ATOM 973  C CB  . ASN A 1 125 ? 14.818  25.636  23.992  1.00 63.37 125 A 1 
ATOM 974  C CG  . ASN A 1 125 ? 13.521  26.233  23.482  1.00 57.04 125 A 1 
ATOM 975  O OD1 . ASN A 1 125 ? 12.668  25.573  22.916  1.00 52.55 125 A 1 
ATOM 976  N ND2 . ASN A 1 125 ? 13.339  27.518  23.645  1.00 49.42 125 A 1 
ATOM 977  N N   . PHE A 1 126 ? 16.264  22.487  25.341  1.00 71.71 126 A 1 
ATOM 978  C CA  . PHE A 1 126 ? 17.471  21.671  25.403  1.00 70.04 126 A 1 
ATOM 979  C C   . PHE A 1 126 ? 17.447  20.615  24.298  1.00 71.02 126 A 1 
ATOM 980  O O   . PHE A 1 126 ? 16.467  19.888  24.120  1.00 65.05 126 A 1 
ATOM 981  C CB  . PHE A 1 126 ? 17.630  21.035  26.792  1.00 64.85 126 A 1 
ATOM 982  C CG  . PHE A 1 126 ? 17.813  22.029  27.930  1.00 62.13 126 A 1 
ATOM 983  C CD1 . PHE A 1 126 ? 18.872  22.953  27.907  1.00 58.11 126 A 1 
ATOM 984  C CD2 . PHE A 1 126 ? 16.929  22.019  29.025  1.00 55.87 126 A 1 
ATOM 985  C CE1 . PHE A 1 126 ? 19.040  23.871  28.963  1.00 51.20 126 A 1 
ATOM 986  C CE2 . PHE A 1 126 ? 17.099  22.935  30.083  1.00 53.00 126 A 1 
ATOM 987  C CZ  . PHE A 1 126 ? 18.153  23.862  30.050  1.00 50.84 126 A 1 
ATOM 988  N N   . GLY A 1 127 ? 18.548  20.487  23.561  1.00 79.11 127 A 1 
ATOM 989  C CA  . GLY A 1 127 ? 18.658  19.493  22.488  1.00 80.18 127 A 1 
ATOM 990  C C   . GLY A 1 127 ? 18.762  18.046  22.975  1.00 83.14 127 A 1 
ATOM 991  O O   . GLY A 1 127 ? 18.508  17.121  22.202  1.00 80.06 127 A 1 
ATOM 992  N N   . ARG A 1 128 ? 19.173  17.847  24.234  1.00 88.77 128 A 1 
ATOM 993  C CA  . ARG A 1 128 ? 19.421  16.523  24.831  1.00 90.18 128 A 1 
ATOM 994  C C   . ARG A 1 128 ? 19.121  16.549  26.328  1.00 91.64 128 A 1 
ATOM 995  O O   . ARG A 1 128 ? 19.507  17.496  27.007  1.00 89.68 128 A 1 
ATOM 996  C CB  . ARG A 1 128 ? 20.887  16.095  24.606  1.00 87.73 128 A 1 
ATOM 997  C CG  . ARG A 1 128 ? 21.301  16.036  23.127  1.00 80.79 128 A 1 
ATOM 998  C CD  . ARG A 1 128 ? 22.761  15.607  22.936  1.00 80.01 128 A 1 
ATOM 999  N NE  . ARG A 1 128 ? 22.955  14.154  23.135  1.00 73.71 128 A 1 
ATOM 1000 C CZ  . ARG A 1 128 ? 23.295  13.259  22.223  1.00 69.01 128 A 1 
ATOM 1001 N NH1 . ARG A 1 128 ? 23.513  13.580  20.984  1.00 61.70 128 A 1 
ATOM 1002 N NH2 . ARG A 1 128 ? 23.425  12.006  22.538  1.00 59.77 128 A 1 
ATOM 1003 N N   . PHE A 1 129 ? 18.518  15.477  26.845  1.00 92.51 129 A 1 
ATOM 1004 C CA  . PHE A 1 129 ? 18.260  15.288  28.271  1.00 93.33 129 A 1 
ATOM 1005 C C   . PHE A 1 129 ? 18.954  14.023  28.780  1.00 94.21 129 A 1 
ATOM 1006 O O   . PHE A 1 129 ? 18.751  12.953  28.193  1.00 93.56 129 A 1 
ATOM 1007 C CB  . PHE A 1 129 ? 16.752  15.219  28.528  1.00 92.54 129 A 1 
ATOM 1008 C CG  . PHE A 1 129 ? 16.047  16.536  28.296  1.00 91.69 129 A 1 
ATOM 1009 C CD1 . PHE A 1 129 ? 15.955  17.473  29.339  1.00 86.75 129 A 1 
ATOM 1010 C CD2 . PHE A 1 129 ? 15.496  16.833  27.039  1.00 86.76 129 A 1 
ATOM 1011 C CE1 . PHE A 1 129 ? 15.304  18.697  29.131  1.00 85.41 129 A 1 
ATOM 1012 C CE2 . PHE A 1 129 ? 14.848  18.062  26.827  1.00 85.80 129 A 1 
ATOM 1013 C CZ  . PHE A 1 129 ? 14.747  18.989  27.875  1.00 87.95 129 A 1 
ATOM 1014 N N   . PRO A 1 130 ? 19.746  14.100  29.866  1.00 94.87 130 A 1 
ATOM 1015 C CA  . PRO A 1 130 ? 20.214  12.916  30.572  1.00 95.07 130 A 1 
ATOM 1016 C C   . PRO A 1 130 ? 19.038  12.113  31.135  1.00 95.52 130 A 1 
ATOM 1017 O O   . PRO A 1 130 ? 18.070  12.683  31.645  1.00 94.84 130 A 1 
ATOM 1018 C CB  . PRO A 1 130 ? 21.135  13.424  31.683  1.00 94.13 130 A 1 
ATOM 1019 C CG  . PRO A 1 130 ? 21.533  14.823  31.224  1.00 92.02 130 A 1 
ATOM 1020 C CD  . PRO A 1 130 ? 20.295  15.297  30.471  1.00 94.26 130 A 1 
ATOM 1021 N N   . VAL A 1 131 ? 19.131  10.792  31.048  1.00 95.26 131 A 1 
ATOM 1022 C CA  . VAL A 1 131 ? 18.115  9.864   31.553  1.00 95.72 131 A 1 
ATOM 1023 C C   . VAL A 1 131 ? 18.700  9.049   32.693  1.00 95.53 131 A 1 
ATOM 1024 O O   . VAL A 1 131 ? 19.746  8.413   32.540  1.00 94.78 131 A 1 
ATOM 1025 C CB  . VAL A 1 131 ? 17.561  8.953   30.445  1.00 95.59 131 A 1 
ATOM 1026 C CG1 . VAL A 1 131 ? 16.410  8.099   30.987  1.00 92.97 131 A 1 
ATOM 1027 C CG2 . VAL A 1 131 ? 17.036  9.750   29.245  1.00 91.30 131 A 1 
ATOM 1028 N N   . MET A 1 132 ? 18.019  9.057   33.825  1.00 95.50 132 A 1 
ATOM 1029 C CA  . MET A 1 132 ? 18.433  8.364   35.037  1.00 95.05 132 A 1 
ATOM 1030 C C   . MET A 1 132 ? 17.458  7.245   35.392  1.00 95.01 132 A 1 
ATOM 1031 O O   . MET A 1 132 ? 16.259  7.334   35.128  1.00 93.99 132 A 1 
ATOM 1032 C CB  . MET A 1 132 ? 18.595  9.356   36.197  1.00 94.03 132 A 1 
ATOM 1033 C CG  . MET A 1 132 ? 19.644  10.430  35.890  1.00 88.38 132 A 1 
ATOM 1034 S SD  . MET A 1 132 ? 19.968  11.595  37.231  1.00 82.19 132 A 1 
ATOM 1035 C CE  . MET A 1 132 ? 21.017  10.562  38.281  1.00 68.23 132 A 1 
ATOM 1036 N N   . ASN A 1 133 ? 17.978  6.190   36.012  1.00 94.74 133 A 1 
ATOM 1037 C CA  . ASN A 1 133 ? 17.157  5.144   36.611  1.00 93.92 133 A 1 
ATOM 1038 C C   . ASN A 1 133 ? 16.770  5.505   38.059  1.00 93.78 133 A 1 
ATOM 1039 O O   . ASN A 1 133 ? 17.184  6.523   38.617  1.00 92.21 133 A 1 
ATOM 1040 C CB  . ASN A 1 133 ? 17.874  3.782   36.462  1.00 92.56 133 A 1 
ATOM 1041 C CG  . ASN A 1 133 ? 19.105  3.613   37.337  1.00 91.85 133 A 1 
ATOM 1042 O OD1 . ASN A 1 133 ? 19.374  4.378   38.245  1.00 86.71 133 A 1 
ATOM 1043 N ND2 . ASN A 1 133 ? 19.870  2.569   37.116  1.00 86.14 133 A 1 
ATOM 1044 N N   . LYS A 1 134 ? 16.000  4.622   38.700  1.00 92.98 134 A 1 
ATOM 1045 C CA  . LYS A 1 134 ? 15.564  4.791   40.101  1.00 92.24 134 A 1 
ATOM 1046 C C   . LYS A 1 134 ? 16.710  4.844   41.114  1.00 91.92 134 A 1 
ATOM 1047 O O   . LYS A 1 134 ? 16.526  5.393   42.194  1.00 89.07 134 A 1 
ATOM 1048 C CB  . LYS A 1 134 ? 14.584  3.669   40.477  1.00 91.34 134 A 1 
ATOM 1049 C CG  . LYS A 1 134 ? 13.294  3.796   39.665  1.00 83.63 134 A 1 
ATOM 1050 C CD  . LYS A 1 134 ? 12.257  2.744   40.053  1.00 78.69 134 A 1 
ATOM 1051 C CE  . LYS A 1 134 ? 11.068  3.030   39.134  1.00 70.11 134 A 1 
ATOM 1052 N NZ  . LYS A 1 134 ? 9.938   2.109   39.327  1.00 60.92 134 A 1 
ATOM 1053 N N   . ASN A 1 135 ? 17.889  4.309   40.755  1.00 91.75 135 A 1 
ATOM 1054 C CA  . ASN A 1 135 ? 19.088  4.326   41.587  1.00 91.26 135 A 1 
ATOM 1055 C C   . ASN A 1 135 ? 19.921  5.607   41.396  1.00 91.10 135 A 1 
ATOM 1056 O O   . ASN A 1 135 ? 21.001  5.722   41.965  1.00 88.84 135 A 1 
ATOM 1057 C CB  . ASN A 1 135 ? 19.916  3.064   41.299  1.00 90.98 135 A 1 
ATOM 1058 C CG  . ASN A 1 135 ? 19.193  1.760   41.570  1.00 88.58 135 A 1 
ATOM 1059 O OD1 . ASN A 1 135 ? 18.234  1.664   42.324  1.00 80.43 135 A 1 
ATOM 1060 N ND2 . ASN A 1 135 ? 19.641  0.698   40.942  1.00 81.07 135 A 1 
ATOM 1061 N N   . HIS A 1 136 ? 19.418  6.576   40.612  1.00 92.19 136 A 1 
ATOM 1062 C CA  . HIS A 1 136 ? 20.113  7.819   40.264  1.00 91.80 136 A 1 
ATOM 1063 C C   . HIS A 1 136 ? 21.409  7.590   39.462  1.00 92.35 136 A 1 
ATOM 1064 O O   . HIS A 1 136 ? 22.349  8.382   39.532  1.00 89.95 136 A 1 
ATOM 1065 C CB  . HIS A 1 136 ? 20.307  8.715   41.500  1.00 90.37 136 A 1 
ATOM 1066 C CG  . HIS A 1 136 ? 19.032  9.083   42.214  1.00 86.65 136 A 1 
ATOM 1067 N ND1 . HIS A 1 136 ? 18.212  8.239   42.920  1.00 75.53 136 A 1 
ATOM 1068 C CD2 . HIS A 1 136 ? 18.469  10.331  42.289  1.00 74.81 136 A 1 
ATOM 1069 C CE1 . HIS A 1 136 ? 17.181  8.951   43.398  1.00 76.06 136 A 1 
ATOM 1070 N NE2 . HIS A 1 136 ? 17.303  10.240  43.051  1.00 77.46 136 A 1 
ATOM 1071 N N   . GLU A 1 137 ? 21.447  6.521   38.667  1.00 92.40 137 A 1 
ATOM 1072 C CA  . GLU A 1 137 ? 22.527  6.231   37.729  1.00 92.45 137 A 1 
ATOM 1073 C C   . GLU A 1 137 ? 22.155  6.742   36.339  1.00 93.27 137 A 1 
ATOM 1074 O O   . GLU A 1 137 ? 21.013  6.598   35.897  1.00 92.21 137 A 1 
ATOM 1075 C CB  . GLU A 1 137 ? 22.806  4.724   37.678  1.00 91.46 137 A 1 
ATOM 1076 C CG  . GLU A 1 137 ? 23.158  4.112   39.042  1.00 87.96 137 A 1 
ATOM 1077 C CD  . GLU A 1 137 ? 23.152  2.579   39.033  1.00 86.24 137 A 1 
ATOM 1078 O OE1 . GLU A 1 137 ? 23.933  1.990   39.803  1.00 78.47 137 A 1 
ATOM 1079 O OE2 . GLU A 1 137 ? 22.294  2.002   38.316  1.00 79.70 137 A 1 
ATOM 1080 N N   . LEU A 1 138 ? 23.116  7.320   35.630  1.00 93.98 138 A 1 
ATOM 1081 C CA  . LEU A 1 138 ? 22.936  7.758   34.254  1.00 94.53 138 A 1 
ATOM 1082 C C   . LEU A 1 138 ? 22.873  6.532   33.330  1.00 94.56 138 A 1 
ATOM 1083 O O   . LEU A 1 138 ? 23.872  5.846   33.139  1.00 93.29 138 A 1 
ATOM 1084 C CB  . LEU A 1 138 ? 24.083  8.715   33.888  1.00 94.43 138 A 1 
ATOM 1085 C CG  . LEU A 1 138 ? 23.977  9.308   32.474  1.00 93.81 138 A 1 
ATOM 1086 C CD1 . LEU A 1 138 ? 22.801  10.272  32.337  1.00 89.95 138 A 1 
ATOM 1087 C CD2 . LEU A 1 138 ? 25.254  10.084  32.151  1.00 89.62 138 A 1 
ATOM 1088 N N   . VAL A 1 139 ? 21.711  6.278   32.732  1.00 95.21 139 A 1 
ATOM 1089 C CA  . VAL A 1 139 ? 21.452  5.093   31.893  1.00 95.11 139 A 1 
ATOM 1090 C C   . VAL A 1 139 ? 21.275  5.411   30.414  1.00 95.20 139 A 1 
ATOM 1091 O O   . VAL A 1 139 ? 21.333  4.508   29.575  1.00 94.07 139 A 1 
ATOM 1092 C CB  . VAL A 1 139 ? 20.251  4.289   32.413  1.00 94.57 139 A 1 
ATOM 1093 C CG1 . VAL A 1 139 ? 20.579  3.641   33.758  1.00 90.43 139 A 1 
ATOM 1094 C CG2 . VAL A 1 139 ? 18.978  5.132   32.554  1.00 89.80 139 A 1 
ATOM 1095 N N   . GLY A 1 140 ? 21.080  6.676   30.066  1.00 95.28 140 A 1 
ATOM 1096 C CA  . GLY A 1 140 ? 20.897  7.069   28.679  1.00 95.23 140 A 1 
ATOM 1097 C C   . GLY A 1 140 ? 20.857  8.573   28.466  1.00 95.52 140 A 1 
ATOM 1098 O O   . GLY A 1 140 ? 20.965  9.371   29.398  1.00 94.80 140 A 1 
ATOM 1099 N N   . ILE A 1 141 ? 20.696  8.953   27.211  1.00 95.15 141 A 1 
ATOM 1100 C CA  . ILE A 1 141 ? 20.416  10.323  26.785  1.00 95.04 141 A 1 
ATOM 1101 C C   . ILE A 1 141 ? 19.241  10.287  25.821  1.00 95.15 141 A 1 
ATOM 1102 O O   . ILE A 1 141 ? 19.220  9.473   24.899  1.00 94.15 141 A 1 
ATOM 1103 C CB  . ILE A 1 141 ? 21.657  10.983  26.145  1.00 93.74 141 A 1 
ATOM 1104 C CG1 . ILE A 1 141 ? 22.803  11.058  27.172  1.00 86.77 141 A 1 
ATOM 1105 C CG2 . ILE A 1 141 ? 21.310  12.392  25.617  1.00 85.42 141 A 1 
ATOM 1106 C CD1 . ILE A 1 141 ? 24.073  11.729  26.641  1.00 74.51 141 A 1 
ATOM 1107 N N   . LEU A 1 142 ? 18.288  11.195  25.997  1.00 94.80 142 A 1 
ATOM 1108 C CA  . LEU A 1 142 ? 17.178  11.394  25.079  1.00 94.65 142 A 1 
ATOM 1109 C C   . LEU A 1 142 ? 17.415  12.660  24.255  1.00 94.08 142 A 1 
ATOM 1110 O O   . LEU A 1 142 ? 17.611  13.739  24.811  1.00 92.95 142 A 1 
ATOM 1111 C CB  . LEU A 1 142 ? 15.871  11.455  25.885  1.00 94.74 142 A 1 
ATOM 1112 C CG  . LEU A 1 142 ? 14.615  11.463  24.999  1.00 94.38 142 A 1 
ATOM 1113 C CD1 . LEU A 1 142 ? 14.369  10.094  24.363  1.00 90.60 142 A 1 
ATOM 1114 C CD2 . LEU A 1 142 ? 13.389  11.843  25.821  1.00 90.37 142 A 1 
ATOM 1115 N N   . SER A 1 143 ? 17.360  12.544  22.930  1.00 93.94 143 A 1 
ATOM 1116 C CA  . SER A 1 143 ? 17.322  13.668  21.993  1.00 93.05 143 A 1 
ATOM 1117 C C   . SER A 1 143 ? 16.026  13.662  21.183  1.00 93.31 143 A 1 
ATOM 1118 O O   . SER A 1 143 ? 15.348  12.640  21.072  1.00 92.72 143 A 1 
ATOM 1119 C CB  . SER A 1 143 ? 18.552  13.641  21.081  1.00 91.46 143 A 1 
ATOM 1120 O OG  . SER A 1 143 ? 18.452  12.634  20.099  1.00 85.08 143 A 1 
ATOM 1121 N N   . SER A 1 144 ? 15.680  14.801  20.565  1.00 92.21 144 A 1 
ATOM 1122 C CA  . SER A 1 144 ? 14.514  14.885  19.676  1.00 92.14 144 A 1 
ATOM 1123 C C   . SER A 1 144 ? 14.615  13.934  18.479  1.00 92.59 144 A 1 
ATOM 1124 O O   . SER A 1 144 ? 13.614  13.352  18.062  1.00 91.75 144 A 1 
ATOM 1125 C CB  . SER A 1 144 ? 14.339  16.326  19.191  1.00 90.70 144 A 1 
ATOM 1126 O OG  . SER A 1 144 ? 15.534  16.802  18.597  1.00 81.34 144 A 1 
ATOM 1127 N N   . ASN A 1 145 ? 15.827  13.712  17.967  1.00 92.47 145 A 1 
ATOM 1128 C CA  . ASN A 1 145 ? 16.067  12.776  16.872  1.00 92.40 145 A 1 
ATOM 1129 C C   . ASN A 1 145 ? 15.800  11.326  17.280  1.00 93.35 145 A 1 
ATOM 1130 O O   . ASN A 1 145 ? 15.293  10.558  16.463  1.00 92.53 145 A 1 
ATOM 1131 C CB  . ASN A 1 145 ? 17.507  12.937  16.367  1.00 90.61 145 A 1 
ATOM 1132 C CG  . ASN A 1 145 ? 17.744  14.234  15.614  1.00 82.27 145 A 1 
ATOM 1133 O OD1 . ASN A 1 145 ? 16.842  14.919  15.172  1.00 72.15 145 A 1 
ATOM 1134 N ND2 . ASN A 1 145 ? 18.989  14.608  15.421  1.00 73.04 145 A 1 
ATOM 1135 N N   . ASP A 1 146 ? 16.100  10.950  18.527  1.00 92.73 146 A 1 
ATOM 1136 C CA  . ASP A 1 146 ? 15.801  9.610   19.043  1.00 93.15 146 A 1 
ATOM 1137 C C   . ASP A 1 146 ? 14.288  9.383   19.080  1.00 94.02 146 A 1 
ATOM 1138 O O   . ASP A 1 146 ? 13.807  8.361   18.586  1.00 93.15 146 A 1 
ATOM 1139 C CB  . ASP A 1 146 ? 16.415  9.406   20.441  1.00 92.35 146 A 1 
ATOM 1140 C CG  . ASP A 1 146 ? 17.933  9.604   20.459  1.00 90.22 146 A 1 
ATOM 1141 O OD1 . ASP A 1 146 ? 18.622  9.039   19.579  1.00 85.34 146 A 1 
ATOM 1142 O OD2 . ASP A 1 146 ? 18.400  10.393  21.315  1.00 84.64 146 A 1 
ATOM 1143 N N   . VAL A 1 147 ? 13.527  10.379  19.553  1.00 93.03 147 A 1 
ATOM 1144 C CA  . VAL A 1 147 ? 12.058  10.337  19.586  1.00 93.14 147 A 1 
ATOM 1145 C C   . VAL A 1 147 ? 11.480  10.184  18.181  1.00 93.28 147 A 1 
ATOM 1146 O O   . VAL A 1 147 ? 10.689  9.270   17.937  1.00 92.41 147 A 1 
ATOM 1147 C CB  . VAL A 1 147 ? 11.481  11.588  20.276  1.00 92.78 147 A 1 
ATOM 1148 C CG1 . VAL A 1 147 ? 9.947   11.588  20.265  1.00 89.96 147 A 1 
ATOM 1149 C CG2 . VAL A 1 147 ? 11.937  11.678  21.737  1.00 89.94 147 A 1 
ATOM 1150 N N   . ILE A 1 148 ? 11.902  11.038  17.235  1.00 93.02 148 A 1 
ATOM 1151 C CA  . ILE A 1 148 ? 11.418  10.996  15.847  1.00 92.18 148 A 1 
ATOM 1152 C C   . ILE A 1 148 ? 11.728  9.638   15.216  1.00 91.88 148 A 1 
ATOM 1153 O O   . ILE A 1 148 ? 10.847  9.011   14.624  1.00 91.36 148 A 1 
ATOM 1154 C CB  . ILE A 1 148 ? 12.027  12.160  15.028  1.00 91.29 148 A 1 
ATOM 1155 C CG1 . ILE A 1 148 ? 11.477  13.517  15.529  1.00 87.57 148 A 1 
ATOM 1156 C CG2 . ILE A 1 148 ? 11.733  12.002  13.523  1.00 86.55 148 A 1 
ATOM 1157 C CD1 . ILE A 1 148 ? 12.287  14.730  15.038  1.00 77.13 148 A 1 
ATOM 1158 N N   . ARG A 1 149 ? 12.966  9.158   15.349  1.00 93.75 149 A 1 
ATOM 1159 C CA  . ARG A 1 149 ? 13.394  7.880   14.773  1.00 92.98 149 A 1 
ATOM 1160 C C   . ARG A 1 149 ? 12.595  6.709   15.329  1.00 92.92 149 A 1 
ATOM 1161 O O   . ARG A 1 149 ? 12.149  5.869   14.547  1.00 92.34 149 A 1 
ATOM 1162 C CB  . ARG A 1 149 ? 14.899  7.706   15.011  1.00 92.26 149 A 1 
ATOM 1163 C CG  . ARG A 1 149 ? 15.427  6.421   14.360  1.00 81.56 149 A 1 
ATOM 1164 C CD  . ARG A 1 149 ? 16.929  6.294   14.613  1.00 78.96 149 A 1 
ATOM 1165 N NE  . ARG A 1 149 ? 17.458  5.053   14.017  1.00 67.01 149 A 1 
ATOM 1166 C CZ  . ARG A 1 149 ? 18.712  4.642   14.071  1.00 60.07 149 A 1 
ATOM 1167 N NH1 . ARG A 1 149 ? 19.632  5.333   14.685  1.00 53.60 149 A 1 
ATOM 1168 N NH2 . ARG A 1 149 ? 19.061  3.522   13.504  1.00 49.70 149 A 1 
ATOM 1169 N N   . SER A 1 150 ? 12.406  6.639   16.646  1.00 92.29 150 A 1 
ATOM 1170 C CA  . SER A 1 150 ? 11.649  5.557   17.282  1.00 92.03 150 A 1 
ATOM 1171 C C   . SER A 1 150 ? 10.177  5.590   16.892  1.00 92.09 150 A 1 
ATOM 1172 O O   . SER A 1 150 ? 9.634   4.551   16.524  1.00 90.41 150 A 1 
ATOM 1173 C CB  . SER A 1 150 ? 11.796  5.618   18.800  1.00 92.07 150 A 1 
ATOM 1174 O OG  . SER A 1 150 ? 13.144  5.380   19.154  1.00 83.54 150 A 1 
ATOM 1175 N N   . LEU A 1 151 ? 9.545   6.774   16.865  1.00 91.25 151 A 1 
ATOM 1176 C CA  . LEU A 1 151 ? 8.159   6.909   16.409  1.00 90.41 151 A 1 
ATOM 1177 C C   . LEU A 1 151 ? 7.997   6.477   14.948  1.00 90.28 151 A 1 
ATOM 1178 O O   . LEU A 1 151 ? 7.077   5.723   14.651  1.00 89.62 151 A 1 
ATOM 1179 C CB  . LEU A 1 151 ? 7.666   8.352   16.609  1.00 90.61 151 A 1 
ATOM 1180 C CG  . LEU A 1 151 ? 7.407   8.746   18.078  1.00 88.70 151 A 1 
ATOM 1181 C CD1 . LEU A 1 151 ? 7.046   10.231  18.148  1.00 84.35 151 A 1 
ATOM 1182 C CD2 . LEU A 1 151 ? 6.258   7.947   18.703  1.00 84.08 151 A 1 
ATOM 1183 N N   . LEU A 1 152 ? 8.911   6.864   14.048  1.00 91.16 152 A 1 
ATOM 1184 C CA  . LEU A 1 152 ? 8.867   6.423   12.646  1.00 90.27 152 A 1 
ATOM 1185 C C   . LEU A 1 152 ? 8.980   4.899   12.504  1.00 89.33 152 A 1 
ATOM 1186 O O   . LEU A 1 152 ? 8.296   4.306   11.668  1.00 89.14 152 A 1 
ATOM 1187 C CB  . LEU A 1 152 ? 9.996   7.106   11.855  1.00 90.35 152 A 1 
ATOM 1188 C CG  . LEU A 1 152 ? 9.764   8.604   11.567  1.00 85.55 152 A 1 
ATOM 1189 C CD1 . LEU A 1 152 ? 11.030  9.193   10.937  1.00 80.83 152 A 1 
ATOM 1190 C CD2 . LEU A 1 152 ? 8.599   8.833   10.601  1.00 81.43 152 A 1 
ATOM 1191 N N   . VAL A 1 153 ? 9.829   4.253   13.308  1.00 90.59 153 A 1 
ATOM 1192 C CA  . VAL A 1 153 ? 9.966   2.786   13.303  1.00 89.78 153 A 1 
ATOM 1193 C C   . VAL A 1 153 ? 8.676   2.115   13.768  1.00 89.05 153 A 1 
ATOM 1194 O O   . VAL A 1 153 ? 8.204   1.190   13.103  1.00 88.23 153 A 1 
ATOM 1195 C CB  . VAL A 1 153 ? 11.175  2.342   14.148  1.00 90.00 153 A 1 
ATOM 1196 C CG1 . VAL A 1 153 ? 11.209  0.823   14.384  1.00 85.56 153 A 1 
ATOM 1197 C CG2 . VAL A 1 153 ? 12.487  2.713   13.440  1.00 85.47 153 A 1 
ATOM 1198 N N   . GLU A 1 154 ? 8.085   2.575   14.867  1.00 87.78 154 A 1 
ATOM 1199 C CA  . GLU A 1 154 ? 6.839   2.001   15.389  1.00 86.84 154 A 1 
ATOM 1200 C C   . GLU A 1 154 ? 5.643   2.289   14.475  1.00 86.93 154 A 1 
ATOM 1201 O O   . GLU A 1 154 ? 4.843   1.392   14.210  1.00 85.59 154 A 1 
ATOM 1202 C CB  . GLU A 1 154 ? 6.577   2.493   16.822  1.00 87.21 154 A 1 
ATOM 1203 C CG  . GLU A 1 154 ? 7.598   1.984   17.861  1.00 82.41 154 A 1 
ATOM 1204 C CD  . GLU A 1 154 ? 7.791   0.457   17.841  1.00 82.37 154 A 1 
ATOM 1205 O OE1 . GLU A 1 154 ? 8.948   -0.003  17.987  1.00 73.30 154 A 1 
ATOM 1206 O OE2 . GLU A 1 154 ? 6.827   -0.292  17.586  1.00 74.43 154 A 1 
ATOM 1207 N N   . MET A 1 155 ? 5.561   3.488   13.892  1.00 86.06 155 A 1 
ATOM 1208 C CA  . MET A 1 155 ? 4.552   3.804   12.878  1.00 84.45 155 A 1 
ATOM 1209 C C   . MET A 1 155 ? 4.659   2.878   11.663  1.00 84.66 155 A 1 
ATOM 1210 O O   . MET A 1 155 ? 3.648   2.340   11.226  1.00 84.35 155 A 1 
ATOM 1211 C CB  . MET A 1 155 ? 4.684   5.262   12.427  1.00 83.51 155 A 1 
ATOM 1212 C CG  . MET A 1 155 ? 4.177   6.254   13.478  1.00 78.06 155 A 1 
ATOM 1213 S SD  . MET A 1 155 ? 4.414   7.992   13.009  1.00 73.73 155 A 1 
ATOM 1214 C CE  . MET A 1 155 ? 3.214   8.116   11.647  1.00 64.80 155 A 1 
ATOM 1215 N N   . ASN A 1 156 ? 5.866   2.630   11.145  1.00 85.35 156 A 1 
ATOM 1216 C CA  . ASN A 1 156 ? 6.057   1.696   10.032  1.00 85.29 156 A 1 
ATOM 1217 C C   . ASN A 1 156 ? 5.647   0.262   10.393  1.00 84.42 156 A 1 
ATOM 1218 O O   . ASN A 1 156 ? 5.072   -0.444  9.563   1.00 84.19 156 A 1 
ATOM 1219 C CB  . ASN A 1 156 ? 7.526   1.736   9.581   1.00 85.81 156 A 1 
ATOM 1220 C CG  . ASN A 1 156 ? 7.864   2.949   8.730   1.00 80.15 156 A 1 
ATOM 1221 O OD1 . ASN A 1 156 ? 7.030   3.571   8.101   1.00 72.96 156 A 1 
ATOM 1222 N ND2 . ASN A 1 156 ? 9.124   3.295   8.636   1.00 70.23 156 A 1 
ATOM 1223 N N   . ARG A 1 157 ? 5.920   -0.190  11.623  1.00 85.00 157 A 1 
ATOM 1224 C CA  . ARG A 1 157 ? 5.450   -1.499  12.107  1.00 84.93 157 A 1 
ATOM 1225 C C   . ARG A 1 157 ? 3.929   -1.562  12.144  1.00 84.01 157 A 1 
ATOM 1226 O O   . ARG A 1 157 ? 3.357   -2.561  11.709  1.00 83.30 157 A 1 
ATOM 1227 C CB  . ARG A 1 157 ? 6.010   -1.788  13.505  1.00 85.33 157 A 1 
ATOM 1228 C CG  . ARG A 1 157 ? 7.503   -2.138  13.470  1.00 77.45 157 A 1 
ATOM 1229 C CD  . ARG A 1 157 ? 8.007   -2.248  14.905  1.00 77.42 157 A 1 
ATOM 1230 N NE  . ARG A 1 157 ? 9.418   -2.670  14.960  1.00 68.91 157 A 1 
ATOM 1231 C CZ  . ARG A 1 157 ? 10.125  -2.770  16.069  1.00 65.30 157 A 1 
ATOM 1232 N NH1 . ARG A 1 157 ? 9.625   -2.485  17.243  1.00 59.14 157 A 1 
ATOM 1233 N NH2 . ARG A 1 157 ? 11.361  -3.172  16.029  1.00 56.44 157 A 1 
ATOM 1234 N N   . GLU A 1 158 ? 3.288   -0.504  12.615  1.00 82.79 158 A 1 
ATOM 1235 C CA  . GLU A 1 158 ? 1.835   -0.423  12.704  1.00 81.33 158 A 1 
ATOM 1236 C C   . GLU A 1 158 ? 1.177   -0.342  11.318  1.00 81.76 158 A 1 
ATOM 1237 O O   . GLU A 1 158 ? 0.203   -1.050  11.073  1.00 79.97 158 A 1 
ATOM 1238 C CB  . GLU A 1 158 ? 1.460   0.750   13.621  1.00 80.16 158 A 1 
ATOM 1239 C CG  . GLU A 1 158 ? -0.037  0.828   13.931  1.00 72.63 158 A 1 
ATOM 1240 C CD  . GLU A 1 158 ? -0.623  -0.441  14.568  1.00 70.94 158 A 1 
ATOM 1241 O OE1 . GLU A 1 158 ? -1.867  -0.581  14.531  1.00 63.99 158 A 1 
ATOM 1242 O OE2 . GLU A 1 158 ? 0.105   -1.339  15.041  1.00 64.11 158 A 1 
ATOM 1243 N N   . VAL A 1 159 ? 1.762   0.399   10.371  1.00 80.79 159 A 1 
ATOM 1244 C CA  . VAL A 1 159 ? 1.347   0.391   8.954   1.00 79.15 159 A 1 
ATOM 1245 C C   . VAL A 1 159 ? 1.357   -1.037  8.404   1.00 79.46 159 A 1 
ATOM 1246 O O   . VAL A 1 159 ? 0.333   -1.516  7.922   1.00 78.93 159 A 1 
ATOM 1247 C CB  . VAL A 1 159 ? 2.238   1.314   8.092   1.00 78.24 159 A 1 
ATOM 1248 C CG1 . VAL A 1 159 ? 1.980   1.144   6.586   1.00 73.40 159 A 1 
ATOM 1249 C CG2 . VAL A 1 159 ? 2.002   2.788   8.417   1.00 73.86 159 A 1 
ATOM 1250 N N   . LEU A 1 160 ? 2.465   -1.762  8.555   1.00 79.96 160 A 1 
ATOM 1251 C CA  . LEU A 1 160 ? 2.578   -3.149  8.087   1.00 79.60 160 A 1 
ATOM 1252 C C   . LEU A 1 160 ? 1.587   -4.091  8.784   1.00 78.37 160 A 1 
ATOM 1253 O O   . LEU A 1 160 ? 1.098   -5.049  8.175   1.00 78.34 160 A 1 
ATOM 1254 C CB  . LEU A 1 160 ? 4.016   -3.648  8.326   1.00 81.70 160 A 1 
ATOM 1255 C CG  . LEU A 1 160 ? 5.085   -2.992  7.430   1.00 78.41 160 A 1 
ATOM 1256 C CD1 . LEU A 1 160 ? 6.471   -3.435  7.903   1.00 74.77 160 A 1 
ATOM 1257 C CD2 . LEU A 1 160 ? 4.929   -3.396  5.964   1.00 74.14 160 A 1 
ATOM 1258 N N   . ARG A 1 161 ? 1.284   -3.857  10.064  1.00 82.46 161 A 1 
ATOM 1259 C CA  . ARG A 1 161 ? 0.273   -4.619  10.816  1.00 79.83 161 A 1 
ATOM 1260 C C   . ARG A 1 161 ? -1.128  -4.353  10.277  1.00 78.28 161 A 1 
ATOM 1261 O O   . ARG A 1 161 ? -1.878  -5.302  10.051  1.00 77.16 161 A 1 
ATOM 1262 C CB  . ARG A 1 161 ? 0.375   -4.262  12.310  1.00 78.82 161 A 1 
ATOM 1263 C CG  . ARG A 1 161 ? -0.454  -5.213  13.191  1.00 71.14 161 A 1 
ATOM 1264 C CD  . ARG A 1 161 ? -0.455  -4.759  14.653  1.00 70.93 161 A 1 
ATOM 1265 N NE  . ARG A 1 161 ? -1.373  -3.630  14.881  1.00 63.22 161 A 1 
ATOM 1266 C CZ  . ARG A 1 161 ? -2.643  -3.680  15.246  1.00 59.70 161 A 1 
ATOM 1267 N NH1 . ARG A 1 161 ? -3.267  -4.802  15.457  1.00 55.20 161 A 1 
ATOM 1268 N NH2 . ARG A 1 161 ? -3.315  -2.585  15.414  1.00 51.55 161 A 1 
ATOM 1269 N N   . LEU A 1 162 ? -1.464  -3.096  10.035  1.00 76.82 162 A 1 
ATOM 1270 C CA  . LEU A 1 162 ? -2.751  -2.685  9.479   1.00 73.55 162 A 1 
ATOM 1271 C C   . LEU A 1 162 ? -2.927  -3.167  8.039   1.00 72.35 162 A 1 
ATOM 1272 O O   . LEU A 1 162 ? -3.994  -3.683  7.716   1.00 70.82 162 A 1 
ATOM 1273 C CB  . LEU A 1 162 ? -2.896  -1.158  9.587   1.00 72.48 162 A 1 
ATOM 1274 C CG  . LEU A 1 162 ? -3.083  -0.638  11.027  1.00 67.63 162 A 1 
ATOM 1275 C CD1 . LEU A 1 162 ? -3.055  0.889   11.020  1.00 64.33 162 A 1 
ATOM 1276 C CD2 . LEU A 1 162 ? -4.415  -1.082  11.644  1.00 62.97 162 A 1 
ATOM 1277 N N   . GLU A 1 163 ? -1.889  -3.118  7.207   1.00 72.57 163 A 1 
ATOM 1278 C CA  . GLU A 1 163 ? -1.902  -3.695  5.854   1.00 71.33 163 A 1 
ATOM 1279 C C   . GLU A 1 163 ? -2.193  -5.199  5.878   1.00 70.31 163 A 1 
ATOM 1280 O O   . GLU A 1 163 ? -3.011  -5.693  5.099   1.00 69.66 163 A 1 
ATOM 1281 C CB  . GLU A 1 163 ? -0.545  -3.495  5.170   1.00 70.97 163 A 1 
ATOM 1282 C CG  . GLU A 1 163 ? -0.308  -2.063  4.672   1.00 65.95 163 A 1 
ATOM 1283 C CD  . GLU A 1 163 ? 1.072   -1.905  4.012   1.00 63.71 163 A 1 
ATOM 1284 O OE1 . GLU A 1 163 ? 1.290   -0.856  3.379   1.00 59.01 163 A 1 
ATOM 1285 O OE2 . GLU A 1 163 ? 1.903   -2.840  4.131   1.00 59.45 163 A 1 
ATOM 1286 N N   . LYS A 1 164 ? -1.560  -5.946  6.788   1.00 75.47 164 A 1 
ATOM 1287 C CA  . LYS A 1 164 ? -1.840  -7.381  6.966   1.00 73.65 164 A 1 
ATOM 1288 C C   . LYS A 1 164 ? -3.285  -7.619  7.398   1.00 71.69 164 A 1 
ATOM 1289 O O   . LYS A 1 164 ? -3.966  -8.424  6.771   1.00 70.74 164 A 1 
ATOM 1290 C CB  . LYS A 1 164 ? -0.869  -8.010  7.970   1.00 73.53 164 A 1 
ATOM 1291 C CG  . LYS A 1 164 ? 0.512   -8.218  7.347   1.00 67.40 164 A 1 
ATOM 1292 C CD  . LYS A 1 164 ? 1.476   -8.744  8.407   1.00 65.31 164 A 1 
ATOM 1293 C CE  . LYS A 1 164 ? 2.872   -8.870  7.807   1.00 58.30 164 A 1 
ATOM 1294 N NZ  . LYS A 1 164 ? 3.830   -9.399  8.802   1.00 52.97 164 A 1 
ATOM 1295 N N   . LEU A 1 165 ? -3.779  -6.881  8.398   1.00 75.10 165 A 1 
ATOM 1296 C CA  . LEU A 1 165 ? -5.171  -6.975  8.851   1.00 71.46 165 A 1 
ATOM 1297 C C   . LEU A 1 165 ? -6.167  -6.578  7.759   1.00 69.09 165 A 1 
ATOM 1298 O O   . LEU A 1 165 ? -7.231  -7.187  7.647   1.00 66.67 165 A 1 
ATOM 1299 C CB  . LEU A 1 165 ? -5.372  -6.074  10.080  1.00 71.36 165 A 1 
ATOM 1300 C CG  . LEU A 1 165 ? -4.756  -6.619  11.381  1.00 64.85 165 A 1 
ATOM 1301 C CD1 . LEU A 1 165 ? -4.844  -5.536  12.457  1.00 61.83 165 A 1 
ATOM 1302 C CD2 . LEU A 1 165 ? -5.499  -7.852  11.897  1.00 60.58 165 A 1 
ATOM 1303 N N   . HIS A 1 166 ? -5.846  -5.579  6.938   1.00 68.13 166 A 1 
ATOM 1304 C CA  . HIS A 1 166 ? -6.686  -5.155  5.822   1.00 65.29 166 A 1 
ATOM 1305 C C   . HIS A 1 166 ? -6.695  -6.209  4.712   1.00 63.10 166 A 1 
ATOM 1306 O O   . HIS A 1 166 ? -7.753  -6.554  4.197   1.00 59.98 166 A 1 
ATOM 1307 C CB  . HIS A 1 166 ? -6.224  -3.779  5.323   1.00 63.12 166 A 1 
ATOM 1308 C CG  . HIS A 1 166 ? -7.348  -2.993  4.699   1.00 57.71 166 A 1 
ATOM 1309 N ND1 . HIS A 1 166 ? -8.248  -2.203  5.384   1.00 53.39 166 A 1 
ATOM 1310 C CD2 . HIS A 1 166 ? -7.687  -2.937  3.378   1.00 52.21 166 A 1 
ATOM 1311 C CE1 . HIS A 1 166 ? -9.101  -1.677  4.490   1.00 48.68 166 A 1 
ATOM 1312 N NE2 . HIS A 1 166 ? -8.806  -2.103  3.257   1.00 48.84 166 A 1 
ATOM 1313 N N   . ASN A 1 167 ? -5.541  -6.812  4.418   1.00 66.62 167 A 1 
ATOM 1314 C CA  . ASN A 1 167 ? -5.438  -7.951  3.504   1.00 64.77 167 A 1 
ATOM 1315 C C   . ASN A 1 167 ? -6.168  -9.194  4.040   1.00 62.10 167 A 1 
ATOM 1316 O O   . ASN A 1 167 ? -6.817  -9.890  3.263   1.00 59.11 167 A 1 
ATOM 1317 C CB  . ASN A 1 167 ? -3.956  -8.233  3.219   1.00 62.83 167 A 1 
ATOM 1318 C CG  . ASN A 1 167 ? -3.335  -7.201  2.292   1.00 57.62 167 A 1 
ATOM 1319 O OD1 . ASN A 1 167 ? -3.969  -6.664  1.397   1.00 55.87 167 A 1 
ATOM 1320 N ND2 . ASN A 1 167 ? -2.067  -6.917  2.438   1.00 53.13 167 A 1 
ATOM 1321 N N   . GLU A 1 168 ? -6.132  -9.454  5.348   1.00 66.94 168 A 1 
ATOM 1322 C CA  . GLU A 1 168 ? -6.902  -10.534 5.987   1.00 64.41 168 A 1 
ATOM 1323 C C   . GLU A 1 168 ? -8.410  -10.244 5.988   1.00 60.24 168 A 1 
ATOM 1324 O O   . GLU A 1 168 ? -9.191  -11.113 5.600   1.00 56.45 168 A 1 
ATOM 1325 C CB  . GLU A 1 168 ? -6.392  -10.784 7.412   1.00 62.73 168 A 1 
ATOM 1326 C CG  . GLU A 1 168 ? -5.056  -11.552 7.417   1.00 57.33 168 A 1 
ATOM 1327 C CD  . GLU A 1 168 ? -4.437  -11.699 8.822   1.00 54.09 168 A 1 
ATOM 1328 O OE1 . GLU A 1 168 ? -3.305  -12.231 8.891   1.00 48.93 168 A 1 
ATOM 1329 O OE2 . GLU A 1 168 ? -5.077  -11.274 9.812   1.00 50.32 168 A 1 
ATOM 1330 N N   . LYS A 1 169 ? -8.843  -9.020  6.301   1.00 63.46 169 A 1 
ATOM 1331 C CA  . LYS A 1 169 ? -10.260 -8.616  6.183   1.00 60.46 169 A 1 
ATOM 1332 C C   . LYS A 1 169 ? -10.763 -8.665  4.737   1.00 57.91 169 A 1 
ATOM 1333 O O   . LYS A 1 169 ? -11.876 -9.122  4.498   1.00 53.19 169 A 1 
ATOM 1334 C CB  . LYS A 1 169 ? -10.480 -7.222  6.785   1.00 57.21 169 A 1 
ATOM 1335 C CG  . LYS A 1 169 ? -10.540 -7.261  8.318   1.00 52.69 169 A 1 
ATOM 1336 C CD  . LYS A 1 169 ? -10.768 -5.849  8.875   1.00 50.21 169 A 1 
ATOM 1337 C CE  . LYS A 1 169 ? -10.852 -5.883  10.406  1.00 44.66 169 A 1 
ATOM 1338 N NZ  . LYS A 1 169 ? -11.089 -4.524  10.965  1.00 40.10 169 A 1 
ATOM 1339 N N   . ASN A 1 170 ? -9.924  -8.288  3.771   1.00 56.65 170 A 1 
ATOM 1340 C CA  . ASN A 1 170 ? -10.216 -8.460  2.345   1.00 55.63 170 A 1 
ATOM 1341 C C   . ASN A 1 170 ? -10.172 -9.937  1.901   1.00 54.19 170 A 1 
ATOM 1342 O O   . ASN A 1 170 ? -10.708 -10.268 0.844   1.00 51.03 170 A 1 
ATOM 1343 C CB  . ASN A 1 170 ? -9.251  -7.587  1.521   1.00 53.36 170 A 1 
ATOM 1344 C CG  . ASN A 1 170 ? -9.552  -6.099  1.612   1.00 48.75 170 A 1 
ATOM 1345 O OD1 . ASN A 1 170 ? -10.629 -5.668  2.001   1.00 46.29 170 A 1 
ATOM 1346 N ND2 . ASN A 1 170 ? -8.623  -5.256  1.225   1.00 43.61 170 A 1 
ATOM 1347 N N   . SER A 1 171 ? -9.565  -10.838 2.689   1.00 53.51 171 A 1 
ATOM 1348 C CA  . SER A 1 171 ? -9.602  -12.290 2.466   1.00 52.11 171 A 1 
ATOM 1349 C C   . SER A 1 171 ? -10.883 -12.959 2.977   1.00 51.75 171 A 1 
ATOM 1350 O O   . SER A 1 171 ? -11.258 -14.007 2.459   1.00 48.88 171 A 1 
ATOM 1351 C CB  . SER A 1 171 ? -8.346  -12.969 3.028   1.00 48.50 171 A 1 
ATOM 1352 O OG  . SER A 1 171 ? -8.461  -13.260 4.408   1.00 43.50 171 A 1 
ATOM 1353 N N   . ILE A 1 172 ? -11.624 -12.310 3.895   1.00 48.98 172 A 1 
ATOM 1354 C CA  . ILE A 1 172 ? -13.038 -12.638 4.150   1.00 48.25 172 A 1 
ATOM 1355 C C   . ILE A 1 172 ? -13.862 -11.998 3.028   1.00 49.63 172 A 1 
ATOM 1356 O O   . ILE A 1 172 ? -14.621 -11.045 3.211   1.00 45.98 172 A 1 
ATOM 1357 C CB  . ILE A 1 172 ? -13.502 -12.234 5.577   1.00 43.40 172 A 1 
ATOM 1358 C CG1 . ILE A 1 172 ? -12.531 -12.769 6.657   1.00 39.76 172 A 1 
ATOM 1359 C CG2 . ILE A 1 172 ? -14.925 -12.786 5.837   1.00 39.40 172 A 1 
ATOM 1360 C CD1 . ILE A 1 172 ? -12.841 -12.262 8.072   1.00 33.90 172 A 1 
ATOM 1361 N N   . THR A 1 173 ? -13.618 -12.473 1.823   1.00 51.74 173 A 1 
ATOM 1362 C CA  . THR A 1 173 ? -14.245 -11.938 0.629   1.00 53.58 173 A 1 
ATOM 1363 C C   . THR A 1 173 ? -15.716 -12.304 0.710   1.00 55.41 173 A 1 
ATOM 1364 O O   . THR A 1 173 ? -16.063 -13.480 0.629   1.00 52.04 173 A 1 
ATOM 1365 C CB  . THR A 1 173 ? -13.588 -12.462 -0.667  1.00 49.88 173 A 1 
ATOM 1366 O OG1 . THR A 1 173 ? -12.336 -13.069 -0.456  1.00 45.79 173 A 1 
ATOM 1367 C CG2 . THR A 1 173 ? -13.310 -11.315 -1.632  1.00 44.58 173 A 1 
ATOM 1368 N N   . SER A 1 174 ? -16.586 -11.298 0.879   1.00 57.67 174 A 1 
ATOM 1369 C CA  . SER A 1 174 ? -18.029 -11.497 0.715   1.00 60.86 174 A 1 
ATOM 1370 C C   . SER A 1 174 ? -18.268 -12.335 -0.542  1.00 64.98 174 A 1 
ATOM 1371 O O   . SER A 1 174 ? -17.669 -12.060 -1.586  1.00 62.35 174 A 1 
ATOM 1372 C CB  . SER A 1 174 ? -18.750 -10.149 0.588   1.00 54.33 174 A 1 
ATOM 1373 O OG  . SER A 1 174 ? -20.107 -10.363 0.247   1.00 46.79 174 A 1 
ATOM 1374 N N   . MET A 1 175 ? -19.119 -13.358 -0.453  1.00 62.95 175 A 1 
ATOM 1375 C CA  . MET A 1 175 ? -19.491 -14.171 -1.617  1.00 67.68 175 A 1 
ATOM 1376 C C   . MET A 1 175 ? -20.076 -13.317 -2.747  1.00 73.15 175 A 1 
ATOM 1377 O O   . MET A 1 175 ? -20.015 -13.722 -3.903  1.00 69.90 175 A 1 
ATOM 1378 C CB  . MET A 1 175 ? -20.490 -15.256 -1.198  1.00 62.35 175 A 1 
ATOM 1379 C CG  . MET A 1 175 ? -19.815 -16.389 -0.419  1.00 57.79 175 A 1 
ATOM 1380 S SD  . MET A 1 175 ? -18.619 -17.365 -1.377  1.00 51.32 175 A 1 
ATOM 1381 C CE  . MET A 1 175 ? -19.724 -18.307 -2.455  1.00 45.33 175 A 1 
ATOM 1382 N N   . CYS A 1 176 ? -20.558 -12.118 -2.411  1.00 73.79 176 A 1 
ATOM 1383 C CA  . CYS A 1 176 ? -21.005 -11.108 -3.362  1.00 76.61 176 A 1 
ATOM 1384 C C   . CYS A 1 176 ? -19.902 -10.069 -3.630  1.00 77.81 176 A 1 
ATOM 1385 O O   . CYS A 1 176 ? -19.212 -9.633  -2.708  1.00 75.97 176 A 1 
ATOM 1386 C CB  . CYS A 1 176 ? -22.278 -10.438 -2.835  1.00 72.47 176 A 1 
ATOM 1387 S SG  . CYS A 1 176 ? -23.570 -11.680 -2.525  1.00 62.62 176 A 1 
ATOM 1388 N N   . ALA A 1 177 ? -19.746 -9.652  -4.875  1.00 80.90 177 A 1 
ATOM 1389 C CA  . ALA A 1 177 ? -18.906 -8.523  -5.261  1.00 83.97 177 A 1 
ATOM 1390 C C   . ALA A 1 177 ? -19.453 -7.836  -6.512  1.00 86.91 177 A 1 
ATOM 1391 O O   . ALA A 1 177 ? -19.924 -8.502  -7.426  1.00 86.62 177 A 1 
ATOM 1392 C CB  . ALA A 1 177 ? -17.470 -8.994  -5.513  1.00 81.74 177 A 1 
ATOM 1393 N N   . GLU A 1 178 ? -19.298 -6.520  -6.553  1.00 89.50 178 A 1 
ATOM 1394 C CA  . GLU A 1 178 ? -19.578 -5.685  -7.713  1.00 91.14 178 A 1 
ATOM 1395 C C   . GLU A 1 178 ? -18.260 -5.062  -8.184  1.00 91.18 178 A 1 
ATOM 1396 O O   . GLU A 1 178 ? -17.467 -4.588  -7.367  1.00 88.48 178 A 1 
ATOM 1397 C CB  . GLU A 1 178 ? -20.609 -4.606  -7.349  1.00 88.64 178 A 1 
ATOM 1398 C CG  . GLU A 1 178 ? -21.990 -5.162  -6.945  1.00 80.48 178 A 1 
ATOM 1399 C CD  . GLU A 1 178 ? -22.694 -5.931  -8.068  1.00 78.39 178 A 1 
ATOM 1400 O OE1 . GLU A 1 178 ? -23.521 -6.826  -7.764  1.00 67.55 178 A 1 
ATOM 1401 O OE2 . GLU A 1 178 ? -22.403 -5.667  -9.248  1.00 67.86 178 A 1 
ATOM 1402 N N   . MET A 1 179 ? -17.994 -5.103  -9.479  1.00 93.24 179 A 1 
ATOM 1403 C CA  . MET A 1 179 ? -16.798 -4.534  -10.103 1.00 93.23 179 A 1 
ATOM 1404 C C   . MET A 1 179 ? -17.196 -3.824  -11.386 1.00 94.59 179 A 1 
ATOM 1405 O O   . MET A 1 179 ? -17.972 -4.362  -12.169 1.00 93.22 179 A 1 
ATOM 1406 C CB  . MET A 1 179 ? -15.772 -5.634  -10.424 1.00 90.46 179 A 1 
ATOM 1407 C CG  . MET A 1 179 ? -15.209 -6.328  -9.181  1.00 85.06 179 A 1 
ATOM 1408 S SD  . MET A 1 179 ? -14.148 -7.760  -9.525  1.00 83.64 179 A 1 
ATOM 1409 C CE  . MET A 1 179 ? -15.409 -8.901  -10.135 1.00 72.79 179 A 1 
ATOM 1410 N N   . GLU A 1 180 ? -16.600 -2.656  -11.623 1.00 93.44 180 A 1 
ATOM 1411 C CA  . GLU A 1 180 ? -16.809 -1.886  -12.844 1.00 94.75 180 A 1 
ATOM 1412 C C   . GLU A 1 180 ? -15.464 -1.488  -13.451 1.00 94.54 180 A 1 
ATOM 1413 O O   . GLU A 1 180 ? -14.530 -1.103  -12.749 1.00 92.70 180 A 1 
ATOM 1414 C CB  . GLU A 1 180 ? -17.715 -0.682  -12.545 1.00 93.70 180 A 1 
ATOM 1415 C CG  . GLU A 1 180 ? -18.177 0.007   -13.833 1.00 87.62 180 A 1 
ATOM 1416 C CD  . GLU A 1 180 ? -19.222 1.109   -13.594 1.00 85.94 180 A 1 
ATOM 1417 O OE1 . GLU A 1 180 ? -19.730 1.621   -14.618 1.00 75.67 180 A 1 
ATOM 1418 O OE2 . GLU A 1 180 ? -19.509 1.425   -12.418 1.00 78.15 180 A 1 
ATOM 1419 N N   . TYR A 1 181 ? -15.358 -1.607  -14.767 1.00 95.60 181 A 1 
ATOM 1420 C CA  . TYR A 1 181 ? -14.165 -1.292  -15.538 1.00 95.17 181 A 1 
ATOM 1421 C C   . TYR A 1 181 ? -14.544 -0.405  -16.717 1.00 95.68 181 A 1 
ATOM 1422 O O   . TYR A 1 181 ? -15.370 -0.796  -17.536 1.00 94.58 181 A 1 
ATOM 1423 C CB  . TYR A 1 181 ? -13.494 -2.581  -16.031 1.00 94.40 181 A 1 
ATOM 1424 C CG  . TYR A 1 181 ? -13.058 -3.530  -14.927 1.00 93.76 181 A 1 
ATOM 1425 C CD1 . TYR A 1 181 ? -11.775 -3.417  -14.362 1.00 87.81 181 A 1 
ATOM 1426 C CD2 . TYR A 1 181 ? -13.952 -4.513  -14.451 1.00 88.49 181 A 1 
ATOM 1427 C CE1 . TYR A 1 181 ? -11.377 -4.286  -13.328 1.00 87.66 181 A 1 
ATOM 1428 C CE2 . TYR A 1 181 ? -13.561 -5.379  -13.413 1.00 87.93 181 A 1 
ATOM 1429 C CZ  . TYR A 1 181 ? -12.272 -5.267  -12.850 1.00 91.37 181 A 1 
ATOM 1430 O OH  . TYR A 1 181 ? -11.893 -6.102  -11.844 1.00 89.34 181 A 1 
ATOM 1431 N N   . ALA A 1 182 ? -13.900 0.754   -16.828 1.00 95.66 182 A 1 
ATOM 1432 C CA  . ALA A 1 182 ? -13.926 1.541   -18.052 1.00 95.62 182 A 1 
ATOM 1433 C C   . ALA A 1 182 ? -13.007 0.893   -19.096 1.00 95.51 182 A 1 
ATOM 1434 O O   . ALA A 1 182 ? -11.889 0.480   -18.771 1.00 93.85 182 A 1 
ATOM 1435 C CB  . ALA A 1 182 ? -13.519 2.986   -17.736 1.00 95.07 182 A 1 
ATOM 1436 N N   . VAL A 1 183 ? -13.475 0.816   -20.337 1.00 95.05 183 A 1 
ATOM 1437 C CA  . VAL A 1 183 ? -12.769 0.207   -21.468 1.00 95.10 183 A 1 
ATOM 1438 C C   . VAL A 1 183 ? -12.669 1.247   -22.585 1.00 95.12 183 A 1 
ATOM 1439 O O   . VAL A 1 183 ? -13.659 1.490   -23.276 1.00 94.16 183 A 1 
ATOM 1440 C CB  . VAL A 1 183 ? -13.477 -1.077  -21.941 1.00 94.56 183 A 1 
ATOM 1441 C CG1 . VAL A 1 183 ? -12.687 -1.737  -23.076 1.00 89.89 183 A 1 
ATOM 1442 C CG2 . VAL A 1 183 ? -13.620 -2.101  -20.807 1.00 87.79 183 A 1 
ATOM 1443 N N   . PRO A 1 184 ? -11.501 1.897   -22.766 1.00 95.35 184 A 1 
ATOM 1444 C CA  . PRO A 1 184 ? -11.314 2.879   -23.827 1.00 95.07 184 A 1 
ATOM 1445 C C   . PRO A 1 184 ? -11.306 2.242   -25.223 1.00 94.95 184 A 1 
ATOM 1446 O O   . PRO A 1 184 ? -10.868 1.108   -25.414 1.00 93.03 184 A 1 
ATOM 1447 C CB  . PRO A 1 184 ? -9.988  3.589   -23.523 1.00 93.66 184 A 1 
ATOM 1448 C CG  . PRO A 1 184 ? -9.723  3.284   -22.049 1.00 91.11 184 A 1 
ATOM 1449 C CD  . PRO A 1 184 ? -10.346 1.903   -21.877 1.00 93.98 184 A 1 
ATOM 1450 N N   . HIS A 1 185 ? -11.753 3.010   -26.225 1.00 94.79 185 A 1 
ATOM 1451 C CA  . HIS A 1 185 ? -11.651 2.619   -27.628 1.00 94.60 185 A 1 
ATOM 1452 C C   . HIS A 1 185 ? -10.184 2.564   -28.081 1.00 94.33 185 A 1 
ATOM 1453 O O   . HIS A 1 185 ? -9.420  3.482   -27.798 1.00 91.80 185 A 1 
ATOM 1454 C CB  . HIS A 1 185 ? -12.441 3.617   -28.477 1.00 93.34 185 A 1 
ATOM 1455 C CG  . HIS A 1 185 ? -12.373 3.325   -29.954 1.00 92.22 185 A 1 
ATOM 1456 N ND1 . HIS A 1 185 ? -12.850 2.196   -30.572 1.00 81.14 185 A 1 
ATOM 1457 C CD2 . HIS A 1 185 ? -11.862 4.135   -30.930 1.00 80.86 185 A 1 
ATOM 1458 C CE1 . HIS A 1 185 ? -12.645 2.329   -31.890 1.00 83.33 185 A 1 
ATOM 1459 N NE2 . HIS A 1 185 ? -12.045 3.493   -32.154 1.00 85.33 185 A 1 
ATOM 1460 N N   . TYR A 1 186 ? -9.800  1.504   -28.792 1.00 92.09 186 A 1 
ATOM 1461 C CA  . TYR A 1 186 ? -8.453  1.253   -29.328 1.00 92.49 186 A 1 
ATOM 1462 C C   . TYR A 1 186 ? -7.304  1.230   -28.298 1.00 92.21 186 A 1 
ATOM 1463 O O   . TYR A 1 186 ? -6.134  1.268   -28.690 1.00 88.85 186 A 1 
ATOM 1464 C CB  . TYR A 1 186 ? -8.163  2.146   -30.550 1.00 91.39 186 A 1 
ATOM 1465 C CG  . TYR A 1 186 ? -8.930  1.854   -31.833 1.00 89.84 186 A 1 
ATOM 1466 C CD1 . TYR A 1 186 ? -9.594  0.631   -32.050 1.00 83.03 186 A 1 
ATOM 1467 C CD2 . TYR A 1 186 ? -8.907  2.816   -32.862 1.00 83.36 186 A 1 
ATOM 1468 C CE1 . TYR A 1 186 ? -10.242 0.372   -33.275 1.00 81.47 186 A 1 
ATOM 1469 C CE2 . TYR A 1 186 ? -9.549  2.563   -34.091 1.00 82.05 186 A 1 
ATOM 1470 C CZ  . TYR A 1 186 ? -10.221 1.341   -34.299 1.00 85.99 186 A 1 
ATOM 1471 O OH  . TYR A 1 186 ? -10.850 1.097   -35.478 1.00 82.19 186 A 1 
ATOM 1472 N N   . ASP A 1 187 ? -7.591  1.089   -27.003 1.00 92.27 187 A 1 
ATOM 1473 C CA  . ASP A 1 187 ? -6.560  0.861   -25.985 1.00 92.43 187 A 1 
ATOM 1474 C C   . ASP A 1 187 ? -6.202  -0.638  -25.911 1.00 91.61 187 A 1 
ATOM 1475 O O   . ASP A 1 187 ? -6.652  -1.389  -25.045 1.00 89.46 187 A 1 
ATOM 1476 C CB  . ASP A 1 187 ? -6.981  1.469   -24.642 1.00 91.81 187 A 1 
ATOM 1477 C CG  . ASP A 1 187 ? -5.819  1.526   -23.640 1.00 90.15 187 A 1 
ATOM 1478 O OD1 . ASP A 1 187 ? -4.810  0.810   -23.835 1.00 84.41 187 A 1 
ATOM 1479 O OD2 . ASP A 1 187 ? -5.949  2.273   -22.645 1.00 83.74 187 A 1 
ATOM 1480 N N   . PHE A 1 188 ? -5.380  -1.084  -26.872 1.00 90.52 188 A 1 
ATOM 1481 C CA  . PHE A 1 188 ? -4.917  -2.473  -26.947 1.00 89.67 188 A 1 
ATOM 1482 C C   . PHE A 1 188 ? -3.900  -2.833  -25.853 1.00 89.14 188 A 1 
ATOM 1483 O O   . PHE A 1 188 ? -3.712  -4.017  -25.584 1.00 86.24 188 A 1 
ATOM 1484 C CB  . PHE A 1 188 ? -4.336  -2.742  -28.341 1.00 88.96 188 A 1 
ATOM 1485 C CG  . PHE A 1 188 ? -5.342  -2.589  -29.468 1.00 88.49 188 A 1 
ATOM 1486 C CD1 . PHE A 1 188 ? -6.265  -3.615  -29.725 1.00 83.41 188 A 1 
ATOM 1487 C CD2 . PHE A 1 188 ? -5.370  -1.417  -30.243 1.00 84.04 188 A 1 
ATOM 1488 C CE1 . PHE A 1 188 ? -7.213  -3.471  -30.753 1.00 82.17 188 A 1 
ATOM 1489 C CE2 . PHE A 1 188 ? -6.319  -1.268  -31.269 1.00 82.04 188 A 1 
ATOM 1490 C CZ  . PHE A 1 188 ? -7.240  -2.296  -31.525 1.00 84.96 188 A 1 
ATOM 1491 N N   . GLU A 1 189 ? -3.245  -1.841  -25.208 1.00 86.48 189 A 1 
ATOM 1492 C CA  . GLU A 1 189 ? -2.283  -2.085  -24.127 1.00 86.42 189 A 1 
ATOM 1493 C C   . GLU A 1 189 ? -2.993  -2.501  -22.833 1.00 85.97 189 A 1 
ATOM 1494 O O   . GLU A 1 189 ? -2.515  -3.376  -22.108 1.00 83.47 189 A 1 
ATOM 1495 C CB  . GLU A 1 189 ? -1.422  -0.838  -23.864 1.00 85.42 189 A 1 
ATOM 1496 C CG  . GLU A 1 189 ? -0.523  -0.454  -25.050 1.00 76.01 189 A 1 
ATOM 1497 C CD  . GLU A 1 189 ? 0.493   0.658   -24.721 1.00 70.43 189 A 1 
ATOM 1498 O OE1 . GLU A 1 189 ? 1.379   0.890   -25.575 1.00 60.93 189 A 1 
ATOM 1499 O OE2 . GLU A 1 189 ? 0.422   1.237   -23.614 1.00 61.84 189 A 1 
ATOM 1500 N N   . GLN A 1 190 ? -4.155  -1.906  -22.555 1.00 88.62 190 A 1 
ATOM 1501 C CA  . GLN A 1 190 ? -4.976  -2.243  -21.387 1.00 88.23 190 A 1 
ATOM 1502 C C   . GLN A 1 190 ? -6.006  -3.349  -21.652 1.00 88.42 190 A 1 
ATOM 1503 O O   . GLN A 1 190 ? -6.650  -3.815  -20.705 1.00 85.73 190 A 1 
ATOM 1504 C CB  . GLN A 1 190 ? -5.632  -0.979  -20.825 1.00 87.01 190 A 1 
ATOM 1505 C CG  . GLN A 1 190 ? -4.582  -0.023  -20.243 1.00 82.17 190 A 1 
ATOM 1506 C CD  . GLN A 1 190 ? -5.231  1.147   -19.512 1.00 76.08 190 A 1 
ATOM 1507 O OE1 . GLN A 1 190 ? -5.877  0.996   -18.485 1.00 67.54 190 A 1 
ATOM 1508 N NE2 . GLN A 1 190 ? -5.081  2.350   -20.010 1.00 65.47 190 A 1 
ATOM 1509 N N   . ALA A 1 191 ? -6.134  -3.815  -22.886 1.00 88.54 191 A 1 
ATOM 1510 C CA  . ALA A 1 191 ? -7.058  -4.882  -23.253 1.00 87.04 191 A 1 
ATOM 1511 C C   . ALA A 1 191 ? -6.795  -6.162  -22.435 1.00 85.36 191 A 1 
ATOM 1512 O O   . ALA A 1 191 ? -5.677  -6.675  -22.365 1.00 80.22 191 A 1 
ATOM 1513 C CB  . ALA A 1 191 ? -6.956  -5.130  -24.760 1.00 86.00 191 A 1 
ATOM 1514 N N   . GLY A 1 192 ? -7.823  -6.697  -21.792 1.00 89.47 192 A 1 
ATOM 1515 C CA  . GLY A 1 192 ? -7.744  -7.850  -20.887 1.00 89.76 192 A 1 
ATOM 1516 C C   . GLY A 1 192 ? -7.627  -7.490  -19.404 1.00 91.11 192 A 1 
ATOM 1517 O O   . GLY A 1 192 ? -7.560  -8.389  -18.554 1.00 89.36 192 A 1 
ATOM 1518 N N   . ARG A 1 193 ? -7.604  -6.204  -19.038 1.00 90.56 193 A 1 
ATOM 1519 C CA  . ARG A 1 193 ? -7.537  -5.744  -17.645 1.00 91.63 193 A 1 
ATOM 1520 C C   . ARG A 1 193 ? -8.776  -6.151  -16.850 1.00 92.89 193 A 1 
ATOM 1521 O O   . ARG A 1 193 ? -8.635  -6.684  -15.744 1.00 91.08 193 A 1 
ATOM 1522 C CB  . ARG A 1 193 ? -7.325  -4.220  -17.631 1.00 89.84 193 A 1 
ATOM 1523 C CG  . ARG A 1 193 ? -7.168  -3.663  -16.213 1.00 78.13 193 A 1 
ATOM 1524 C CD  . ARG A 1 193 ? -6.993  -2.145  -16.274 1.00 76.31 193 A 1 
ATOM 1525 N NE  . ARG A 1 193 ? -6.959  -1.548  -14.924 1.00 64.07 193 A 1 
ATOM 1526 C CZ  . ARG A 1 193 ? -6.836  -0.258  -14.654 1.00 57.61 193 A 1 
ATOM 1527 N NH1 . ARG A 1 193 ? -6.714  0.635   -15.598 1.00 52.89 193 A 1 
ATOM 1528 N NH2 . ARG A 1 193 ? -6.835  0.161   -13.421 1.00 47.47 193 A 1 
ATOM 1529 N N   . ALA A 1 194 ? -9.967  -5.952  -17.404 1.00 93.33 194 A 1 
ATOM 1530 C CA  . ALA A 1 194 ? -11.224 -6.318  -16.756 1.00 94.05 194 A 1 
ATOM 1531 C C   . ALA A 1 194 ? -11.307 -7.832  -16.542 1.00 94.46 194 A 1 
ATOM 1532 O O   . ALA A 1 194 ? -11.525 -8.293  -15.416 1.00 93.77 194 A 1 
ATOM 1533 C CB  . ALA A 1 194 ? -12.400 -5.795  -17.591 1.00 94.44 194 A 1 
ATOM 1534 N N   . SER A 1 195 ? -11.005 -8.627  -17.570 1.00 93.28 195 A 1 
ATOM 1535 C CA  . SER A 1 195 ? -11.029 -10.091 -17.481 1.00 92.92 195 A 1 
ATOM 1536 C C   . SER A 1 195 ? -10.020 -10.628 -16.458 1.00 92.99 195 A 1 
ATOM 1537 O O   . SER A 1 195 ? -10.322 -11.552 -15.696 1.00 92.10 195 A 1 
ATOM 1538 C CB  . SER A 1 195 ? -10.827 -10.707 -18.871 1.00 91.69 195 A 1 
ATOM 1539 O OG  . SER A 1 195 ? -9.471  -10.894 -19.192 1.00 78.32 195 A 1 
ATOM 1540 N N   . THR A 1 196 ? -8.835  -10.010 -16.352 1.00 92.05 196 A 1 
ATOM 1541 C CA  . THR A 1 196 ? -7.812  -10.359 -15.358 1.00 91.27 196 A 1 
ATOM 1542 C C   . THR A 1 196 ? -8.275  -10.038 -13.937 1.00 91.11 196 A 1 
ATOM 1543 O O   . THR A 1 196 ? -8.128  -10.876 -13.042 1.00 90.53 196 A 1 
ATOM 1544 C CB  . THR A 1 196 ? -6.486  -9.652  -15.672 1.00 90.23 196 A 1 
ATOM 1545 O OG1 . THR A 1 196 ? -6.019  -10.110 -16.921 1.00 81.79 196 A 1 
ATOM 1546 C CG2 . THR A 1 196 ? -5.387  -9.984  -14.662 1.00 78.12 196 A 1 
ATOM 1547 N N   . GLY A 1 197 ? -8.875  -8.866  -13.720 1.00 93.23 197 A 1 
ATOM 1548 C CA  . GLY A 1 197 ? -9.451  -8.457  -12.438 1.00 92.25 197 A 1 
ATOM 1549 C C   . GLY A 1 197 ? -10.573 -9.386  -11.975 1.00 92.97 197 A 1 
ATOM 1550 O O   . GLY A 1 197 ? -10.520 -9.919  -10.860 1.00 92.07 197 A 1 
ATOM 1551 N N   . ILE A 1 198 ? -11.519 -9.685  -12.856 1.00 94.21 198 A 1 
ATOM 1552 C CA  . ILE A 1 198 ? -12.634 -10.611 -12.606 1.00 94.42 198 A 1 
ATOM 1553 C C   . ILE A 1 198 ? -12.103 -12.011 -12.266 1.00 93.82 198 A 1 
ATOM 1554 O O   . ILE A 1 198 ? -12.474 -12.594 -11.244 1.00 92.69 198 A 1 
ATOM 1555 C CB  . ILE A 1 198 ? -13.590 -10.626 -13.823 1.00 95.00 198 A 1 
ATOM 1556 C CG1 . ILE A 1 198 ? -14.297 -9.256  -13.971 1.00 94.30 198 A 1 
ATOM 1557 C CG2 . ILE A 1 198 ? -14.641 -11.745 -13.686 1.00 93.34 198 A 1 
ATOM 1558 C CD1 . ILE A 1 198 ? -14.985 -9.047  -15.328 1.00 91.41 198 A 1 
ATOM 1559 N N   . LYS A 1 199 ? -11.154 -12.537 -13.052 1.00 93.60 199 A 1 
ATOM 1560 C CA  . LYS A 1 199 ? -10.519 -13.840 -12.802 1.00 92.76 199 A 1 
ATOM 1561 C C   . LYS A 1 199 ? -9.823  -13.892 -11.442 1.00 91.83 199 A 1 
ATOM 1562 O O   . LYS A 1 199 ? -9.910  -14.913 -10.753 1.00 90.94 199 A 1 
ATOM 1563 C CB  . LYS A 1 199 ? -9.545  -14.129 -13.953 1.00 92.11 199 A 1 
ATOM 1564 C CG  . LYS A 1 199 ? -8.856  -15.499 -13.853 1.00 82.78 199 A 1 
ATOM 1565 C CD  . LYS A 1 199 ? -7.945  -15.676 -15.071 1.00 81.76 199 A 1 
ATOM 1566 C CE  . LYS A 1 199 ? -7.237  -17.030 -15.079 1.00 70.21 199 A 1 
ATOM 1567 N NZ  . LYS A 1 199 ? -6.408  -17.168 -16.308 1.00 64.22 199 A 1 
ATOM 1568 N N   . LYS A 1 200 ? -9.134  -12.823 -11.034 1.00 90.80 200 A 1 
ATOM 1569 C CA  . LYS A 1 200 ? -8.498  -12.713 -9.713  1.00 89.32 200 A 1 
ATOM 1570 C C   . LYS A 1 200 ? -9.544  -12.758 -8.597  1.00 89.17 200 A 1 
ATOM 1571 O O   . LYS A 1 200 ? -9.389  -13.553 -7.674  1.00 87.89 200 A 1 
ATOM 1572 C CB  . LYS A 1 200 ? -7.635  -11.440 -9.664  1.00 87.79 200 A 1 
ATOM 1573 C CG  . LYS A 1 200 ? -6.835  -11.303 -8.356  1.00 76.64 200 A 1 
ATOM 1574 C CD  . LYS A 1 200 ? -6.011  -10.003 -8.356  1.00 73.26 200 A 1 
ATOM 1575 C CE  . LYS A 1 200 ? -5.255  -9.826  -7.035  1.00 61.50 200 A 1 
ATOM 1576 N NZ  . LYS A 1 200 ? -4.530  -8.527  -6.978  1.00 54.64 200 A 1 
ATOM 1577 N N   . ALA A 1 201 ? -10.630 -11.993 -8.720  1.00 91.53 201 A 1 
ATOM 1578 C CA  . ALA A 1 201 ? -11.718 -11.950 -7.741  1.00 91.06 201 A 1 
ATOM 1579 C C   . ALA A 1 201 ? -12.418 -13.308 -7.568  1.00 91.08 201 A 1 
ATOM 1580 O O   . ALA A 1 201 ? -12.733 -13.708 -6.445  1.00 90.11 201 A 1 
ATOM 1581 C CB  . ALA A 1 201 ? -12.702 -10.864 -8.179  1.00 91.24 201 A 1 
ATOM 1582 N N   . LEU A 1 202 ? -12.613 -14.061 -8.651  1.00 92.23 202 A 1 
ATOM 1583 C CA  . LEU A 1 202 ? -13.190 -15.411 -8.607  1.00 91.77 202 A 1 
ATOM 1584 C C   . LEU A 1 202 ? -12.244 -16.429 -7.954  1.00 91.08 202 A 1 
ATOM 1585 O O   . LEU A 1 202 ? -12.683 -17.250 -7.148  1.00 90.07 202 A 1 
ATOM 1586 C CB  . LEU A 1 202 ? -13.544 -15.845 -10.033 1.00 92.62 202 A 1 
ATOM 1587 C CG  . LEU A 1 202 ? -14.665 -15.034 -10.700 1.00 92.02 202 A 1 
ATOM 1588 C CD1 . LEU A 1 202 ? -14.684 -15.359 -12.189 1.00 87.69 202 A 1 
ATOM 1589 C CD2 . LEU A 1 202 ? -16.034 -15.348 -10.107 1.00 88.00 202 A 1 
ATOM 1590 N N   . LYS A 1 203 ? -10.929 -16.360 -8.243  1.00 88.28 203 A 1 
ATOM 1591 C CA  . LYS A 1 203 ? -9.922  -17.218 -7.596  1.00 86.63 203 A 1 
ATOM 1592 C C   . LYS A 1 203 ? -9.851  -16.987 -6.087  1.00 86.01 203 A 1 
ATOM 1593 O O   . LYS A 1 203 ? -9.777  -17.953 -5.341  1.00 84.68 203 A 1 
ATOM 1594 C CB  . LYS A 1 203 ? -8.539  -16.991 -8.214  1.00 86.39 203 A 1 
ATOM 1595 C CG  . LYS A 1 203 ? -8.375  -17.683 -9.567  1.00 81.31 203 A 1 
ATOM 1596 C CD  . LYS A 1 203 ? -6.947  -17.453 -10.069 1.00 77.71 203 A 1 
ATOM 1597 C CE  . LYS A 1 203 ? -6.684  -18.251 -11.343 1.00 69.24 203 A 1 
ATOM 1598 N NZ  . LYS A 1 203 ? -5.228  -18.254 -11.660 1.00 63.16 203 A 1 
ATOM 1599 N N   . GLN A 1 204 ? -9.911  -15.735 -5.637  1.00 88.50 204 A 1 
ATOM 1600 C CA  . GLN A 1 204 ? -9.934  -15.380 -4.211  1.00 86.36 204 A 1 
ATOM 1601 C C   . GLN A 1 204 ? -11.159 -15.945 -3.472  1.00 86.16 204 A 1 
ATOM 1602 O O   . GLN A 1 204 ? -11.106 -16.145 -2.267  1.00 84.56 204 A 1 
ATOM 1603 C CB  . GLN A 1 204 ? -9.911  -13.852 -4.078  1.00 84.89 204 A 1 
ATOM 1604 C CG  . GLN A 1 204 ? -8.531  -13.247 -4.387  1.00 78.68 204 A 1 
ATOM 1605 C CD  . GLN A 1 204 ? -8.556  -11.721 -4.417  1.00 76.15 204 A 1 
ATOM 1606 O OE1 . GLN A 1 204 ? -9.543  -11.087 -4.739  1.00 70.09 204 A 1 
ATOM 1607 N NE2 . GLN A 1 204 ? -7.460  -11.064 -4.113  1.00 67.47 204 A 1 
ATOM 1608 N N   . ARG A 1 205 ? -12.240 -16.228 -4.186  1.00 87.75 205 A 1 
ATOM 1609 C CA  . ARG A 1 205 ? -13.478 -16.824 -3.664  1.00 87.77 205 A 1 
ATOM 1610 C C   . ARG A 1 205 ? -13.548 -18.345 -3.843  1.00 88.05 205 A 1 
ATOM 1611 O O   . ARG A 1 205 ? -14.585 -18.936 -3.576  1.00 86.51 205 A 1 
ATOM 1612 C CB  . ARG A 1 205 ? -14.678 -16.116 -4.311  1.00 87.99 205 A 1 
ATOM 1613 C CG  . ARG A 1 205 ? -14.814 -14.673 -3.815  1.00 84.55 205 A 1 
ATOM 1614 C CD  . ARG A 1 205 ? -15.890 -13.940 -4.627  1.00 85.33 205 A 1 
ATOM 1615 N NE  . ARG A 1 205 ? -16.094 -12.566 -4.143  1.00 83.95 205 A 1 
ATOM 1616 C CZ  . ARG A 1 205 ? -15.262 -11.545 -4.274  1.00 83.66 205 A 1 
ATOM 1617 N NH1 . ARG A 1 205 ? -14.133 -11.636 -4.918  1.00 75.66 205 A 1 
ATOM 1618 N NH2 . ARG A 1 205 ? -15.556 -10.406 -3.734  1.00 78.16 205 A 1 
ATOM 1619 N N   . ASN A 1 206 ? -12.465 -18.984 -4.289  1.00 87.96 206 A 1 
ATOM 1620 C CA  . ASN A 1 206 ? -12.371 -20.432 -4.490  1.00 87.95 206 A 1 
ATOM 1621 C C   . ASN A 1 206 ? -13.455 -21.028 -5.414  1.00 89.29 206 A 1 
ATOM 1622 O O   . ASN A 1 206 ? -13.902 -22.154 -5.201  1.00 87.61 206 A 1 
ATOM 1623 C CB  . ASN A 1 206 ? -12.275 -21.142 -3.120  1.00 85.51 206 A 1 
ATOM 1624 C CG  . ASN A 1 206 ? -11.047 -20.734 -2.333  1.00 78.27 206 A 1 
ATOM 1625 O OD1 . ASN A 1 206 ? -9.942  -20.663 -2.847  1.00 70.64 206 A 1 
ATOM 1626 N ND2 . ASN A 1 206 ? -11.191 -20.468 -1.056  1.00 68.22 206 A 1 
ATOM 1627 N N   . PHE A 1 207 ? -13.868 -20.299 -6.451  1.00 90.28 207 A 1 
ATOM 1628 C CA  . PHE A 1 207 ? -14.761 -20.850 -7.473  1.00 91.62 207 A 1 
ATOM 1629 C C   . PHE A 1 207 ? -14.085 -21.967 -8.282  1.00 92.54 207 A 1 
ATOM 1630 O O   . PHE A 1 207 ? -12.864 -21.973 -8.469  1.00 91.53 207 A 1 
ATOM 1631 C CB  . PHE A 1 207 ? -15.284 -19.737 -8.390  1.00 91.63 207 A 1 
ATOM 1632 C CG  . PHE A 1 207 ? -16.372 -18.883 -7.772  1.00 91.12 207 A 1 
ATOM 1633 C CD1 . PHE A 1 207 ? -17.646 -19.432 -7.551  1.00 85.43 207 A 1 
ATOM 1634 C CD2 . PHE A 1 207 ? -16.127 -17.549 -7.423  1.00 84.86 207 A 1 
ATOM 1635 C CE1 . PHE A 1 207 ? -18.663 -18.647 -6.967  1.00 83.59 207 A 1 
ATOM 1636 C CE2 . PHE A 1 207 ? -17.145 -16.766 -6.842  1.00 84.27 207 A 1 
ATOM 1637 C CZ  . PHE A 1 207 ? -18.413 -17.318 -6.611  1.00 87.20 207 A 1 
ATOM 1638 N N   . ASP A 1 208 ? -14.881 -22.903 -8.822  1.00 92.84 208 A 1 
ATOM 1639 C CA  . ASP A 1 208 ? -14.396 -23.988 -9.678  1.00 93.63 208 A 1 
ATOM 1640 C C   . ASP A 1 208 ? -13.601 -23.425 -10.876 1.00 94.36 208 A 1 
ATOM 1641 O O   . ASP A 1 208 ? -14.096 -22.543 -11.588 1.00 93.87 208 A 1 
ATOM 1642 C CB  . ASP A 1 208 ? -15.584 -24.860 -10.140 1.00 93.03 208 A 1 
ATOM 1643 C CG  . ASP A 1 208 ? -15.164 -26.117 -10.929 1.00 91.52 208 A 1 
ATOM 1644 O OD1 . ASP A 1 208 ? -14.296 -26.006 -11.827 1.00 85.70 208 A 1 
ATOM 1645 O OD2 . ASP A 1 208 ? -15.709 -27.199 -10.652 1.00 83.61 208 A 1 
ATOM 1646 N N   . PRO A 1 209 ? -12.384 -23.931 -11.154 1.00 93.01 209 A 1 
ATOM 1647 C CA  . PRO A 1 209 ? -11.569 -23.504 -12.292 1.00 93.53 209 A 1 
ATOM 1648 C C   . PRO A 1 209 ? -12.285 -23.541 -13.651 1.00 94.10 209 A 1 
ATOM 1649 O O   . PRO A 1 209 ? -12.009 -22.688 -14.499 1.00 92.97 209 A 1 
ATOM 1650 C CB  . PRO A 1 209 ? -10.358 -24.443 -12.289 1.00 92.69 209 A 1 
ATOM 1651 C CG  . PRO A 1 209 ? -10.205 -24.820 -10.816 1.00 89.87 209 A 1 
ATOM 1652 C CD  . PRO A 1 209 ? -11.650 -24.895 -10.337 1.00 92.00 209 A 1 
ATOM 1653 N N   . LYS A 1 210 ? -13.221 -24.473 -13.869 1.00 94.07 210 A 1 
ATOM 1654 C CA  . LYS A 1 210 ? -14.022 -24.546 -15.103 1.00 93.90 210 A 1 
ATOM 1655 C C   . LYS A 1 210 ? -14.960 -23.343 -15.231 1.00 94.60 210 A 1 
ATOM 1656 O O   . LYS A 1 210 ? -15.035 -22.720 -16.290 1.00 93.51 210 A 1 
ATOM 1657 C CB  . LYS A 1 210 ? -14.844 -25.847 -15.138 1.00 92.84 210 A 1 
ATOM 1658 C CG  . LYS A 1 210 ? -13.991 -27.121 -15.234 1.00 85.38 210 A 1 
ATOM 1659 C CD  . LYS A 1 210 ? -14.923 -28.340 -15.309 1.00 80.76 210 A 1 
ATOM 1660 C CE  . LYS A 1 210 ? -14.153 -29.651 -15.457 1.00 69.27 210 A 1 
ATOM 1661 N NZ  . LYS A 1 210 ? -15.094 -30.795 -15.613 1.00 60.73 210 A 1 
ATOM 1662 N N   . ILE A 1 211 ? -15.617 -22.964 -14.129 1.00 94.50 211 A 1 
ATOM 1663 C CA  . ILE A 1 211 ? -16.487 -21.785 -14.072 1.00 94.74 211 A 1 
ATOM 1664 C C   . ILE A 1 211 ? -15.663 -20.508 -14.261 1.00 95.35 211 A 1 
ATOM 1665 O O   . ILE A 1 211 ? -16.016 -19.669 -15.090 1.00 94.90 211 A 1 
ATOM 1666 C CB  . ILE A 1 211 ? -17.285 -21.777 -12.749 1.00 94.18 211 A 1 
ATOM 1667 C CG1 . ILE A 1 211 ? -18.195 -23.021 -12.604 1.00 91.34 211 A 1 
ATOM 1668 C CG2 . ILE A 1 211 ? -18.115 -20.492 -12.600 1.00 91.77 211 A 1 
ATOM 1669 C CD1 . ILE A 1 211 ? -19.258 -23.204 -13.702 1.00 83.08 211 A 1 
ATOM 1670 N N   . ILE A 1 212 ? -14.509 -20.398 -13.576 1.00 94.13 212 A 1 
ATOM 1671 C CA  . ILE A 1 212 ? -13.579 -19.270 -13.748 1.00 94.16 212 A 1 
ATOM 1672 C C   . ILE A 1 212 ? -13.171 -19.117 -15.215 1.00 94.61 212 A 1 
ATOM 1673 O O   . ILE A 1 212 ? -13.131 -18.003 -15.727 1.00 93.97 212 A 1 
ATOM 1674 C CB  . ILE A 1 212 ? -12.330 -19.430 -12.850 1.00 93.46 212 A 1 
ATOM 1675 C CG1 . ILE A 1 212 ? -12.727 -19.409 -11.361 1.00 91.49 212 A 1 
ATOM 1676 C CG2 . ILE A 1 212 ? -11.292 -18.325 -13.144 1.00 90.75 212 A 1 
ATOM 1677 C CD1 . ILE A 1 212 ? -11.568 -19.654 -10.386 1.00 87.11 212 A 1 
ATOM 1678 N N   . ARG A 1 213 ? -12.865 -20.215 -15.904 1.00 94.11 213 A 1 
ATOM 1679 C CA  . ARG A 1 213 ? -12.456 -20.189 -17.310 1.00 94.59 213 A 1 
ATOM 1680 C C   . ARG A 1 213 ? -13.572 -19.678 -18.218 1.00 94.99 213 A 1 
ATOM 1681 O O   . ARG A 1 213 ? -13.309 -18.808 -19.042 1.00 94.44 213 A 1 
ATOM 1682 C CB  . ARG A 1 213 ? -11.971 -21.585 -17.717 1.00 94.03 213 A 1 
ATOM 1683 C CG  . ARG A 1 213 ? -11.403 -21.572 -19.137 1.00 85.20 213 A 1 
ATOM 1684 C CD  . ARG A 1 213 ? -10.888 -22.964 -19.495 1.00 82.61 213 A 1 
ATOM 1685 N NE  . ARG A 1 213 ? -10.406 -23.003 -20.883 1.00 70.45 213 A 1 
ATOM 1686 C CZ  . ARG A 1 213 ? -9.835  -24.044 -21.459 1.00 62.99 213 A 1 
ATOM 1687 N NH1 . ARG A 1 213 ? -9.638  -25.166 -20.826 1.00 55.74 213 A 1 
ATOM 1688 N NH2 . ARG A 1 213 ? -9.453  -23.980 -22.699 1.00 53.02 213 A 1 
ATOM 1689 N N   . ARG A 1 214 ? -14.811 -20.162 -18.043 1.00 95.56 214 A 1 
ATOM 1690 C CA  . ARG A 1 214 ? -15.976 -19.703 -18.819 1.00 96.16 214 A 1 
ATOM 1691 C C   . ARG A 1 214 ? -16.220 -18.200 -18.649 1.00 96.72 214 A 1 
ATOM 1692 O O   . ARG A 1 214 ? -16.374 -17.491 -19.637 1.00 96.20 214 A 1 
ATOM 1693 C CB  . ARG A 1 214 ? -17.227 -20.497 -18.407 1.00 95.86 214 A 1 
ATOM 1694 C CG  . ARG A 1 214 ? -17.191 -21.958 -18.897 1.00 93.48 214 A 1 
ATOM 1695 C CD  . ARG A 1 214 ? -18.371 -22.777 -18.343 1.00 92.88 214 A 1 
ATOM 1696 N NE  . ARG A 1 214 ? -19.666 -22.225 -18.775 1.00 89.99 214 A 1 
ATOM 1697 C CZ  . ARG A 1 214 ? -20.854 -22.412 -18.228 1.00 92.52 214 A 1 
ATOM 1698 N NH1 . ARG A 1 214 ? -21.086 -23.227 -17.244 1.00 82.05 214 A 1 
ATOM 1699 N NH2 . ARG A 1 214 ? -21.863 -21.744 -18.674 1.00 85.39 214 A 1 
ATOM 1700 N N   . ILE A 1 215 ? -16.169 -17.716 -17.407 1.00 96.19 215 A 1 
ATOM 1701 C CA  . ILE A 1 215 ? -16.334 -16.294 -17.084 1.00 96.39 215 A 1 
ATOM 1702 C C   . ILE A 1 215 ? -15.185 -15.463 -17.666 1.00 96.49 215 A 1 
ATOM 1703 O O   . ILE A 1 215 ? -15.427 -14.405 -18.236 1.00 95.88 215 A 1 
ATOM 1704 C CB  . ILE A 1 215 ? -16.455 -16.126 -15.556 1.00 96.19 215 A 1 
ATOM 1705 C CG1 . ILE A 1 215 ? -17.759 -16.790 -15.048 1.00 94.21 215 A 1 
ATOM 1706 C CG2 . ILE A 1 215 ? -16.434 -14.646 -15.146 1.00 93.89 215 A 1 
ATOM 1707 C CD1 . ILE A 1 215 ? -17.748 -17.037 -13.536 1.00 89.08 215 A 1 
ATOM 1708 N N   . ALA A 1 216 ? -13.935 -15.950 -17.570 1.00 94.96 216 A 1 
ATOM 1709 C CA  . ALA A 1 216 ? -12.778 -15.263 -18.133 1.00 94.27 216 A 1 
ATOM 1710 C C   . ALA A 1 216 ? -12.852 -15.146 -19.663 1.00 94.10 216 A 1 
ATOM 1711 O O   . ALA A 1 216 ? -12.482 -14.108 -20.198 1.00 93.25 216 A 1 
ATOM 1712 C CB  . ALA A 1 216 ? -11.500 -15.984 -17.686 1.00 93.88 216 A 1 
ATOM 1713 N N   . ILE A 1 217 ? -13.344 -16.176 -20.357 1.00 95.01 217 A 1 
ATOM 1714 C CA  . ILE A 1 217 ? -13.587 -16.114 -21.808 1.00 94.57 217 A 1 
ATOM 1715 C C   . ILE A 1 217 ? -14.657 -15.060 -22.103 1.00 94.55 217 A 1 
ATOM 1716 O O   . ILE A 1 217 ? -14.407 -14.166 -22.897 1.00 93.94 217 A 1 
ATOM 1717 C CB  . ILE A 1 217 ? -13.962 -17.505 -22.377 1.00 94.18 217 A 1 
ATOM 1718 C CG1 . ILE A 1 217 ? -12.753 -18.464 -22.302 1.00 92.32 217 A 1 
ATOM 1719 C CG2 . ILE A 1 217 ? -14.444 -17.393 -23.839 1.00 90.89 217 A 1 
ATOM 1720 C CD1 . ILE A 1 217 ? -13.128 -19.943 -22.492 1.00 84.98 217 A 1 
ATOM 1721 N N   . ALA A 1 218 ? -15.811 -15.122 -21.429 1.00 95.83 218 A 1 
ATOM 1722 C CA  . ALA A 1 218 ? -16.893 -14.167 -21.658 1.00 96.09 218 A 1 
ATOM 1723 C C   . ALA A 1 218 ? -16.448 -12.716 -21.419 1.00 96.04 218 A 1 
ATOM 1724 O O   . ALA A 1 218 ? -16.685 -11.863 -22.269 1.00 95.58 218 A 1 
ATOM 1725 C CB  . ALA A 1 218 ? -18.083 -14.529 -20.763 1.00 96.45 218 A 1 
ATOM 1726 N N   . SER A 1 219 ? -15.765 -12.437 -20.293 1.00 96.57 219 A 1 
ATOM 1727 C CA  . SER A 1 219 ? -15.295 -11.087 -19.971 1.00 96.41 219 A 1 
ATOM 1728 C C   . SER A 1 219 ? -14.231 -10.586 -20.942 1.00 96.02 219 A 1 
ATOM 1729 O O   . SER A 1 219 ? -14.298 -9.435  -21.347 1.00 94.97 219 A 1 
ATOM 1730 C CB  . SER A 1 219 ? -14.782 -11.010 -18.531 1.00 95.61 219 A 1 
ATOM 1731 O OG  . SER A 1 219 ? -13.754 -11.946 -18.281 1.00 85.24 219 A 1 
ATOM 1732 N N   . TYR A 1 220 ? -13.288 -11.435 -21.356 1.00 95.31 220 A 1 
ATOM 1733 C CA  . TYR A 1 220 ? -12.244 -11.067 -22.310 1.00 94.62 220 A 1 
ATOM 1734 C C   . TYR A 1 220 ? -12.821 -10.749 -23.691 1.00 94.27 220 A 1 
ATOM 1735 O O   . TYR A 1 220 ? -12.526 -9.705  -24.259 1.00 93.61 220 A 1 
ATOM 1736 C CB  . TYR A 1 220 ? -11.215 -12.198 -22.398 1.00 94.21 220 A 1 
ATOM 1737 C CG  . TYR A 1 220 ? -10.089 -11.916 -23.374 1.00 91.35 220 A 1 
ATOM 1738 C CD1 . TYR A 1 220 ? -10.092 -12.509 -24.651 1.00 81.45 220 A 1 
ATOM 1739 C CD2 . TYR A 1 220 ? -9.054  -11.036 -23.010 1.00 79.37 220 A 1 
ATOM 1740 C CE1 . TYR A 1 220 ? -9.057  -12.223 -25.562 1.00 76.69 220 A 1 
ATOM 1741 C CE2 . TYR A 1 220 ? -8.018  -10.744 -23.920 1.00 77.02 220 A 1 
ATOM 1742 C CZ  . TYR A 1 220 ? -8.021  -11.337 -25.199 1.00 82.14 220 A 1 
ATOM 1743 O OH  . TYR A 1 220 ? -7.026  -11.045 -26.080 1.00 81.38 220 A 1 
ATOM 1744 N N   . GLU A 1 221 ? -13.689 -11.606 -24.211 1.00 94.89 221 A 1 
ATOM 1745 C CA  . GLU A 1 221 ? -14.296 -11.409 -25.531 1.00 94.69 221 A 1 
ATOM 1746 C C   . GLU A 1 221 ? -15.167 -10.142 -25.575 1.00 94.61 221 A 1 
ATOM 1747 O O   . GLU A 1 221 ? -15.145 -9.405  -26.558 1.00 93.39 221 A 1 
ATOM 1748 C CB  . GLU A 1 221 ? -15.133 -12.644 -25.889 1.00 94.23 221 A 1 
ATOM 1749 C CG  . GLU A 1 221 ? -14.311 -13.936 -26.071 1.00 90.70 221 A 1 
ATOM 1750 C CD  . GLU A 1 221 ? -13.576 -14.052 -27.410 1.00 89.07 221 A 1 
ATOM 1751 O OE1 . GLU A 1 221 ? -13.211 -15.204 -27.757 1.00 78.98 221 A 1 
ATOM 1752 O OE2 . GLU A 1 221 ? -13.448 -13.044 -28.131 1.00 78.85 221 A 1 
ATOM 1753 N N   . LEU A 1 222 ? -15.896 -9.854  -24.492 1.00 95.91 222 A 1 
ATOM 1754 C CA  . LEU A 1 222 ? -16.691 -8.630  -24.380 1.00 96.15 222 A 1 
ATOM 1755 C C   . LEU A 1 222 ? -15.812 -7.380  -24.271 1.00 95.91 222 A 1 
ATOM 1756 O O   . LEU A 1 222 ? -16.121 -6.372  -24.902 1.00 95.37 222 A 1 
ATOM 1757 C CB  . LEU A 1 222 ? -17.638 -8.744  -23.177 1.00 96.59 222 A 1 
ATOM 1758 C CG  . LEU A 1 222 ? -18.778 -9.762  -23.362 1.00 96.16 222 A 1 
ATOM 1759 C CD1 . LEU A 1 222 ? -19.586 -9.867  -22.068 1.00 92.77 222 A 1 
ATOM 1760 C CD2 . LEU A 1 222 ? -19.725 -9.376  -24.496 1.00 93.15 222 A 1 
ATOM 1761 N N   . GLU A 1 223 ? -14.702 -7.446  -23.529 1.00 95.51 223 A 1 
ATOM 1762 C CA  . GLU A 1 223 ? -13.738 -6.345  -23.410 1.00 95.35 223 A 1 
ATOM 1763 C C   . GLU A 1 223 ? -13.101 -6.017  -24.765 1.00 94.82 223 A 1 
ATOM 1764 O O   . GLU A 1 223 ? -13.117 -4.863  -25.193 1.00 93.66 223 A 1 
ATOM 1765 C CB  . GLU A 1 223 ? -12.689 -6.735  -22.364 1.00 94.74 223 A 1 
ATOM 1766 C CG  . GLU A 1 223 ? -11.736 -5.597  -21.980 1.00 90.78 223 A 1 
ATOM 1767 C CD  . GLU A 1 223 ? -10.784 -6.013  -20.839 1.00 91.83 223 A 1 
ATOM 1768 O OE1 . GLU A 1 223 ? -9.977  -5.178  -20.387 1.00 82.12 223 A 1 
ATOM 1769 O OE2 . GLU A 1 223 ? -10.816 -7.188  -20.384 1.00 85.69 223 A 1 
ATOM 1770 N N   . ILE A 1 224 ? -12.629 -7.042  -25.489 1.00 94.72 224 A 1 
ATOM 1771 C CA  . ILE A 1 224 ? -12.058 -6.871  -26.828 1.00 93.68 224 A 1 
ATOM 1772 C C   . ILE A 1 224 ? -13.093 -6.311  -27.809 1.00 93.32 224 A 1 
ATOM 1773 O O   . ILE A 1 224 ? -12.754 -5.455  -28.620 1.00 92.56 224 A 1 
ATOM 1774 C CB  . ILE A 1 224 ? -11.460 -8.205  -27.333 1.00 92.56 224 A 1 
ATOM 1775 C CG1 . ILE A 1 224 ? -10.270 -8.687  -26.471 1.00 88.13 224 A 1 
ATOM 1776 C CG2 . ILE A 1 224 ? -11.025 -8.114  -28.808 1.00 86.86 224 A 1 
ATOM 1777 C CD1 . ILE A 1 224 ? -9.084  -7.722  -26.369 1.00 75.44 224 A 1 
ATOM 1778 N N   . ASN A 1 225 ? -14.356 -6.734  -27.725 1.00 94.56 225 A 1 
ATOM 1779 C CA  . ASN A 1 225 ? -15.407 -6.168  -28.573 1.00 94.49 225 A 1 
ATOM 1780 C C   . ASN A 1 225 ? -15.597 -4.666  -28.332 1.00 94.54 225 A 1 
ATOM 1781 O O   . ASN A 1 225 ? -15.716 -3.925  -29.304 1.00 93.18 225 A 1 
ATOM 1782 C CB  . ASN A 1 225 ? -16.723 -6.932  -28.373 1.00 93.67 225 A 1 
ATOM 1783 C CG  . ASN A 1 225 ? -16.776 -8.228  -29.158 1.00 85.99 225 A 1 
ATOM 1784 O OD1 . ASN A 1 225 ? -16.408 -8.328  -30.313 1.00 76.17 225 A 1 
ATOM 1785 N ND2 . ASN A 1 225 ? -17.274 -9.278  -28.560 1.00 74.16 225 A 1 
ATOM 1786 N N   . ILE A 1 226 ? -15.556 -4.194  -27.071 1.00 95.09 226 A 1 
ATOM 1787 C CA  . ILE A 1 226 ? -15.633 -2.757  -26.766 1.00 95.26 226 A 1 
ATOM 1788 C C   . ILE A 1 226 ? -14.411 -2.028  -27.332 1.00 94.81 226 A 1 
ATOM 1789 O O   . ILE A 1 226 ? -14.570 -1.032  -28.031 1.00 93.88 226 A 1 
ATOM 1790 C CB  . ILE A 1 226 ? -15.799 -2.509  -25.251 1.00 95.74 226 A 1 
ATOM 1791 C CG1 . ILE A 1 226 ? -17.152 -3.059  -24.748 1.00 95.06 226 A 1 
ATOM 1792 C CG2 . ILE A 1 226 ? -15.701 -1.003  -24.934 1.00 94.43 226 A 1 
ATOM 1793 C CD1 . ILE A 1 226 ? -17.256 -3.113  -23.219 1.00 92.58 226 A 1 
ATOM 1794 N N   . VAL A 1 227 ? -13.186 -2.539  -27.092 1.00 93.79 227 A 1 
ATOM 1795 C CA  . VAL A 1 227 ? -11.939 -1.932  -27.604 1.00 93.26 227 A 1 
ATOM 1796 C C   . VAL A 1 227 ? -11.977 -1.784  -29.127 1.00 92.84 227 A 1 
ATOM 1797 O O   . VAL A 1 227 ? -11.573 -0.756  -29.662 1.00 91.64 227 A 1 
ATOM 1798 C CB  . VAL A 1 227 ? -10.711 -2.763  -27.177 1.00 92.91 227 A 1 
ATOM 1799 C CG1 . VAL A 1 227 ? -9.400  -2.269  -27.808 1.00 85.85 227 A 1 
ATOM 1800 C CG2 . VAL A 1 227 ? -10.505 -2.720  -25.659 1.00 86.15 227 A 1 
ATOM 1801 N N   . VAL A 1 228 ? -12.464 -2.797  -29.833 1.00 93.31 228 A 1 
ATOM 1802 C CA  . VAL A 1 228 ? -12.389 -2.894  -31.298 1.00 92.81 228 A 1 
ATOM 1803 C C   . VAL A 1 228 ? -13.549 -2.200  -32.012 1.00 92.37 228 A 1 
ATOM 1804 O O   . VAL A 1 228 ? -13.346 -1.628  -33.085 1.00 90.57 228 A 1 
ATOM 1805 C CB  . VAL A 1 228 ? -12.301 -4.377  -31.695 1.00 91.96 228 A 1 
ATOM 1806 C CG1 . VAL A 1 228 ? -12.473 -4.627  -33.193 1.00 86.26 228 A 1 
ATOM 1807 C CG2 . VAL A 1 228 ? -10.935 -4.959  -31.287 1.00 87.23 228 A 1 
ATOM 1808 N N   . HIS A 1 229 ? -14.759 -2.287  -31.468 1.00 93.53 229 A 1 
ATOM 1809 C CA  . HIS A 1 229 ? -15.983 -1.963  -32.212 1.00 92.69 229 A 1 
ATOM 1810 C C   . HIS A 1 229 ? -16.764 -0.758  -31.678 1.00 92.21 229 A 1 
ATOM 1811 O O   . HIS A 1 229 ? -17.688 -0.324  -32.355 1.00 89.65 229 A 1 
ATOM 1812 C CB  . HIS A 1 229 ? -16.879 -3.207  -32.290 1.00 91.75 229 A 1 
ATOM 1813 C CG  . HIS A 1 229 ? -16.261 -4.349  -33.059 1.00 90.30 229 A 1 
ATOM 1814 N ND1 . HIS A 1 229 ? -15.980 -4.346  -34.406 1.00 80.82 229 A 1 
ATOM 1815 C CD2 . HIS A 1 229 ? -15.891 -5.574  -32.574 1.00 80.99 229 A 1 
ATOM 1816 C CE1 . HIS A 1 229 ? -15.450 -5.544  -34.720 1.00 83.16 229 A 1 
ATOM 1817 N NE2 . HIS A 1 229 ? -15.378 -6.329  -33.636 1.00 84.25 229 A 1 
ATOM 1818 N N   . SER A 1 230 ? -16.418 -0.212  -30.501 1.00 93.44 230 A 1 
ATOM 1819 C CA  . SER A 1 230 ? -17.047 1.012   -29.988 1.00 93.64 230 A 1 
ATOM 1820 C C   . SER A 1 230 ? -16.575 2.260   -30.742 1.00 92.70 230 A 1 
ATOM 1821 O O   . SER A 1 230 ? -15.528 2.241   -31.385 1.00 91.12 230 A 1 
ATOM 1822 C CB  . SER A 1 230 ? -16.795 1.164   -28.487 1.00 93.73 230 A 1 
ATOM 1823 O OG  . SER A 1 230 ? -15.417 1.356   -28.224 1.00 91.23 230 A 1 
ATOM 1824 N N   . ASP A 1 231 ? -17.304 3.373   -30.617 1.00 93.22 231 A 1 
ATOM 1825 C CA  . ASP A 1 231 ? -16.862 4.677   -31.143 1.00 93.34 231 A 1 
ATOM 1826 C C   . ASP A 1 231 ? -16.018 5.455   -30.117 1.00 93.29 231 A 1 
ATOM 1827 O O   . ASP A 1 231 ? -15.070 6.151   -30.477 1.00 89.77 231 A 1 
ATOM 1828 C CB  . ASP A 1 231 ? -18.082 5.518   -31.561 1.00 91.87 231 A 1 
ATOM 1829 C CG  . ASP A 1 231 ? -18.812 5.004   -32.806 1.00 88.88 231 A 1 
ATOM 1830 O OD1 . ASP A 1 231 ? -18.175 4.342   -33.654 1.00 83.51 231 A 1 
ATOM 1831 O OD2 . ASP A 1 231 ? -20.018 5.324   -32.930 1.00 83.77 231 A 1 
ATOM 1832 N N   . SER A 1 232 ? -16.355 5.344   -28.826 1.00 92.41 232 A 1 
ATOM 1833 C CA  . SER A 1 232 ? -15.728 6.118   -27.741 1.00 93.16 232 A 1 
ATOM 1834 C C   . SER A 1 232 ? -15.342 5.275   -26.522 1.00 93.54 232 A 1 
ATOM 1835 O O   . SER A 1 232 ? -14.997 5.826   -25.478 1.00 87.89 232 A 1 
ATOM 1836 C CB  . SER A 1 232 ? -16.641 7.283   -27.333 1.00 90.05 232 A 1 
ATOM 1837 O OG  . SER A 1 232 ? -16.901 8.120   -28.444 1.00 81.95 232 A 1 
ATOM 1838 N N   . GLY A 1 233 ? -15.380 3.944   -26.644 1.00 93.98 233 A 1 
ATOM 1839 C CA  . GLY A 1 233 ? -15.192 3.021   -25.531 1.00 94.93 233 A 1 
ATOM 1840 C C   . GLY A 1 233 ? -16.515 2.587   -24.900 1.00 95.55 233 A 1 
ATOM 1841 O O   . GLY A 1 233 ? -17.582 2.675   -25.510 1.00 94.08 233 A 1 
ATOM 1842 N N   . GLY A 1 234 ? -16.436 2.081   -23.674 1.00 95.88 234 A 1 
ATOM 1843 C CA  . GLY A 1 234 ? -17.574 1.559   -22.937 1.00 96.26 234 A 1 
ATOM 1844 C C   . GLY A 1 234 ? -17.207 1.135   -21.522 1.00 96.74 234 A 1 
ATOM 1845 O O   . GLY A 1 234 ? -16.188 1.558   -20.968 1.00 95.77 234 A 1 
ATOM 1846 N N   . SER A 1 235 ? -18.038 0.290   -20.928 1.00 96.66 235 A 1 
ATOM 1847 C CA  . SER A 1 235 ? -17.820 -0.248  -19.589 1.00 97.15 235 A 1 
ATOM 1848 C C   . SER A 1 235 ? -18.166 -1.733  -19.499 1.00 97.43 235 A 1 
ATOM 1849 O O   . SER A 1 235 ? -19.009 -2.255  -20.233 1.00 96.72 235 A 1 
ATOM 1850 C CB  . SER A 1 235 ? -18.584 0.566   -18.535 1.00 96.50 235 A 1 
ATOM 1851 O OG  . SER A 1 235 ? -19.982 0.477   -18.722 1.00 90.79 235 A 1 
ATOM 1852 N N   . ILE A 1 236 ? -17.492 -2.413  -18.570 1.00 96.98 236 A 1 
ATOM 1853 C CA  . ILE A 1 236 ? -17.822 -3.770  -18.141 1.00 97.20 236 A 1 
ATOM 1854 C C   . ILE A 1 236 ? -18.170 -3.732  -16.666 1.00 97.07 236 A 1 
ATOM 1855 O O   . ILE A 1 236 ? -17.328 -3.407  -15.830 1.00 95.97 236 A 1 
ATOM 1856 C CB  . ILE A 1 236 ? -16.686 -4.766  -18.442 1.00 96.56 236 A 1 
ATOM 1857 C CG1 . ILE A 1 236 ? -16.534 -4.886  -19.970 1.00 93.09 236 A 1 
ATOM 1858 C CG2 . ILE A 1 236 ? -16.981 -6.146  -17.807 1.00 93.04 236 A 1 
ATOM 1859 C CD1 . ILE A 1 236 ? -15.481 -5.890  -20.412 1.00 86.47 236 A 1 
ATOM 1860 N N   . HIS A 1 237 ? -19.387 -4.133  -16.346 1.00 96.99 237 A 1 
ATOM 1861 C CA  . HIS A 1 237 ? -19.861 -4.360  -14.992 1.00 97.16 237 A 1 
ATOM 1862 C C   . HIS A 1 237 ? -19.937 -5.866  -14.720 1.00 97.16 237 A 1 
ATOM 1863 O O   . HIS A 1 237 ? -20.476 -6.630  -15.521 1.00 96.37 237 A 1 
ATOM 1864 C CB  . HIS A 1 237 ? -21.211 -3.662  -14.810 1.00 96.57 237 A 1 
ATOM 1865 C CG  . HIS A 1 237 ? -21.723 -3.788  -13.403 1.00 88.33 237 A 1 
ATOM 1866 N ND1 . HIS A 1 237 ? -21.270 -3.066  -12.317 1.00 71.95 237 A 1 
ATOM 1867 C CD2 . HIS A 1 237 ? -22.688 -4.646  -12.968 1.00 71.86 237 A 1 
ATOM 1868 C CE1 . HIS A 1 237 ? -21.957 -3.482  -11.247 1.00 71.52 237 A 1 
ATOM 1869 N NE2 . HIS A 1 237 ? -22.830 -4.440  -11.595 1.00 73.69 237 A 1 
ATOM 1870 N N   . CYS A 1 238 ? -19.385 -6.313  -13.587 1.00 96.78 238 A 1 
ATOM 1871 C CA  . CYS A 1 238 ? -19.409 -7.707  -13.163 1.00 96.45 238 A 1 
ATOM 1872 C C   . CYS A 1 238 ? -19.966 -7.821  -11.747 1.00 96.05 238 A 1 
ATOM 1873 O O   . CYS A 1 238 ? -19.377 -7.312  -10.796 1.00 95.15 238 A 1 
ATOM 1874 C CB  . CYS A 1 238 ? -18.002 -8.304  -13.279 1.00 96.15 238 A 1 
ATOM 1875 S SG  . CYS A 1 238 ? -18.013 -10.055 -12.777 1.00 94.80 238 A 1 
ATOM 1876 N N   . SER A 1 239 ? -21.066 -8.564  -11.617 1.00 96.08 239 A 1 
ATOM 1877 C CA  . SER A 1 239 ? -21.700 -8.922  -10.354 1.00 95.86 239 A 1 
ATOM 1878 C C   . SER A 1 239 ? -21.432 -10.389 -10.036 1.00 95.86 239 A 1 
ATOM 1879 O O   . SER A 1 239 ? -21.863 -11.289 -10.763 1.00 94.93 239 A 1 
ATOM 1880 C CB  . SER A 1 239 ? -23.201 -8.643  -10.451 1.00 94.80 239 A 1 
ATOM 1881 O OG  . SER A 1 239 ? -23.824 -8.858  -9.204  1.00 80.50 239 A 1 
ATOM 1882 N N   . ILE A 1 240 ? -20.697 -10.645 -8.952  1.00 93.52 240 A 1 
ATOM 1883 C CA  . ILE A 1 240 ? -20.463 -11.982 -8.403  1.00 93.34 240 A 1 
ATOM 1884 C C   . ILE A 1 240 ? -21.482 -12.212 -7.289  1.00 92.89 240 A 1 
ATOM 1885 O O   . ILE A 1 240 ? -21.486 -11.491 -6.293  1.00 90.83 240 A 1 
ATOM 1886 C CB  . ILE A 1 240 ? -19.011 -12.149 -7.897  1.00 92.78 240 A 1 
ATOM 1887 C CG1 . ILE A 1 240 ? -17.992 -11.849 -9.025  1.00 91.35 240 A 1 
ATOM 1888 C CG2 . ILE A 1 240 ? -18.805 -13.564 -7.327  1.00 90.43 240 A 1 
ATOM 1889 C CD1 . ILE A 1 240 ? -16.522 -11.951 -8.598  1.00 88.32 240 A 1 
ATOM 1890 N N   . GLN A 1 241 ? -22.316 -13.229 -7.439  1.00 91.31 241 A 1 
ATOM 1891 C CA  . GLN A 1 241 ? -23.335 -13.666 -6.488  1.00 90.75 241 A 1 
ATOM 1892 C C   . GLN A 1 241 ? -23.065 -15.120 -6.066  1.00 90.06 241 A 1 
ATOM 1893 O O   . GLN A 1 241 ? -22.332 -15.825 -6.762  1.00 88.65 241 A 1 
ATOM 1894 C CB  . GLN A 1 241 ? -24.732 -13.491 -7.118  1.00 90.36 241 A 1 
ATOM 1895 C CG  . GLN A 1 241 ? -25.016 -12.032 -7.498  1.00 87.86 241 A 1 
ATOM 1896 C CD  . GLN A 1 241 ? -26.376 -11.818 -8.147  1.00 86.06 241 A 1 
ATOM 1897 O OE1 . GLN A 1 241 ? -27.211 -12.698 -8.298  1.00 79.33 241 A 1 
ATOM 1898 N NE2 . GLN A 1 241 ? -26.655 -10.605 -8.580  1.00 77.04 241 A 1 
ATOM 1899 N N   . PRO A 1 242 ? -23.647 -15.612 -4.944  1.00 88.91 242 A 1 
ATOM 1900 C CA  . PRO A 1 242 ? -23.395 -16.981 -4.474  1.00 87.11 242 A 1 
ATOM 1901 C C   . PRO A 1 242 ? -23.795 -18.079 -5.471  1.00 87.86 242 A 1 
ATOM 1902 O O   . PRO A 1 242 ? -23.198 -19.150 -5.482  1.00 84.92 242 A 1 
ATOM 1903 C CB  . PRO A 1 242 ? -24.201 -17.113 -3.173  1.00 85.26 242 A 1 
ATOM 1904 C CG  . PRO A 1 242 ? -24.308 -15.676 -2.669  1.00 82.33 242 A 1 
ATOM 1905 C CD  . PRO A 1 242 ? -24.420 -14.874 -3.962  1.00 84.13 242 A 1 
ATOM 1906 N N   . ASP A 1 243 ? -24.805 -17.823 -6.307  1.00 89.73 243 A 1 
ATOM 1907 C CA  . ASP A 1 243 ? -25.378 -18.784 -7.250  1.00 91.07 243 A 1 
ATOM 1908 C C   . ASP A 1 243 ? -24.959 -18.541 -8.712  1.00 92.15 243 A 1 
ATOM 1909 O O   . ASP A 1 243 ? -25.012 -19.466 -9.528  1.00 90.35 243 A 1 
ATOM 1910 C CB  . ASP A 1 243 ? -26.914 -18.764 -7.102  1.00 89.50 243 A 1 
ATOM 1911 C CG  . ASP A 1 243 ? -27.558 -17.442 -7.552  1.00 85.44 243 A 1 
ATOM 1912 O OD1 . ASP A 1 243 ? -27.010 -16.363 -7.238  1.00 81.67 243 A 1 
ATOM 1913 O OD2 . ASP A 1 243 ? -28.599 -17.481 -8.249  1.00 79.96 243 A 1 
ATOM 1914 N N   . ARG A 1 244 ? -24.533 -17.315 -9.051  1.00 93.98 244 A 1 
ATOM 1915 C CA  . ARG A 1 244 ? -24.212 -16.925 -10.432 1.00 95.14 244 A 1 
ATOM 1916 C C   . ARG A 1 244 ? -23.240 -15.752 -10.518 1.00 95.38 244 A 1 
ATOM 1917 O O   . ARG A 1 244 ? -23.126 -14.943 -9.604  1.00 94.06 244 A 1 
ATOM 1918 C CB  . ARG A 1 244 ? -25.511 -16.622 -11.198 1.00 94.33 244 A 1 
ATOM 1919 C CG  . ARG A 1 244 ? -26.250 -15.375 -10.688 1.00 92.96 244 A 1 
ATOM 1920 C CD  . ARG A 1 244 ? -27.594 -15.246 -11.399 1.00 92.95 244 A 1 
ATOM 1921 N NE  . ARG A 1 244 ? -28.350 -14.082 -10.906 1.00 88.00 244 A 1 
ATOM 1922 C CZ  . ARG A 1 244 ? -29.199 -14.081 -9.883  1.00 85.92 244 A 1 
ATOM 1923 N NH1 . ARG A 1 244 ? -29.475 -15.149 -9.186  1.00 78.20 244 A 1 
ATOM 1924 N NH2 . ARG A 1 244 ? -29.787 -12.975 -9.541  1.00 79.71 244 A 1 
ATOM 1925 N N   . VAL A 1 245 ? -22.612 -15.608 -11.674 1.00 95.83 245 A 1 
ATOM 1926 C CA  . VAL A 1 245 ? -21.853 -14.418 -12.067 1.00 96.52 245 A 1 
ATOM 1927 C C   . VAL A 1 245 ? -22.526 -13.791 -13.278 1.00 97.00 245 A 1 
ATOM 1928 O O   . VAL A 1 245 ? -22.831 -14.486 -14.250 1.00 96.42 245 A 1 
ATOM 1929 C CB  . VAL A 1 245 ? -20.377 -14.746 -12.337 1.00 96.03 245 A 1 
ATOM 1930 C CG1 . VAL A 1 245 ? -19.583 -13.500 -12.746 1.00 92.92 245 A 1 
ATOM 1931 C CG2 . VAL A 1 245 ? -19.728 -15.345 -11.080 1.00 91.51 245 A 1 
ATOM 1932 N N   . VAL A 1 246 ? -22.759 -12.482 -13.203 1.00 96.54 246 A 1 
ATOM 1933 C CA  . VAL A 1 246 ? -23.371 -11.688 -14.271 1.00 97.13 246 A 1 
ATOM 1934 C C   . VAL A 1 246 ? -22.346 -10.694 -14.792 1.00 97.14 246 A 1 
ATOM 1935 O O   . VAL A 1 246 ? -21.761 -9.949  -14.014 1.00 96.26 246 A 1 
ATOM 1936 C CB  . VAL A 1 246 ? -24.641 -10.961 -13.782 1.00 96.89 246 A 1 
ATOM 1937 C CG1 . VAL A 1 246 ? -25.340 -10.231 -14.936 1.00 94.52 246 A 1 
ATOM 1938 C CG2 . VAL A 1 246 ? -25.652 -11.931 -13.149 1.00 93.42 246 A 1 
ATOM 1939 N N   . ILE A 1 247 ? -22.136 -10.664 -16.097 1.00 97.63 247 A 1 
ATOM 1940 C CA  . ILE A 1 247 ? -21.302 -9.677  -16.786 1.00 97.76 247 A 1 
ATOM 1941 C C   . ILE A 1 247 ? -22.204 -8.878  -17.716 1.00 97.93 247 A 1 
ATOM 1942 O O   . ILE A 1 247 ? -22.925 -9.457  -18.531 1.00 97.58 247 A 1 
ATOM 1943 C CB  . ILE A 1 247 ? -20.138 -10.344 -17.552 1.00 97.35 247 A 1 
ATOM 1944 C CG1 . ILE A 1 247 ? -19.265 -11.210 -16.614 1.00 95.10 247 A 1 
ATOM 1945 C CG2 . ILE A 1 247 ? -19.273 -9.263  -18.239 1.00 94.85 247 A 1 
ATOM 1946 C CD1 . ILE A 1 247 ? -18.285 -12.103 -17.377 1.00 87.27 247 A 1 
ATOM 1947 N N   . ILE A 1 248 ? -22.141 -7.556  -17.594 1.00 97.83 248 A 1 
ATOM 1948 C CA  . ILE A 1 248 ? -22.819 -6.615  -18.482 1.00 98.03 248 A 1 
ATOM 1949 C C   . ILE A 1 248 ? -21.741 -5.764  -19.143 1.00 97.90 248 A 1 
ATOM 1950 O O   . ILE A 1 248 ? -20.982 -5.088  -18.456 1.00 97.28 248 A 1 
ATOM 1951 C CB  . ILE A 1 248 ? -23.863 -5.767  -17.720 1.00 97.82 248 A 1 
ATOM 1952 C CG1 . ILE A 1 248 ? -24.903 -6.677  -17.023 1.00 96.05 248 A 1 
ATOM 1953 C CG2 . ILE A 1 248 ? -24.556 -4.796  -18.700 1.00 95.91 248 A 1 
ATOM 1954 C CD1 . ILE A 1 248 ? -25.904 -5.929  -16.134 1.00 89.40 248 A 1 
ATOM 1955 N N   . ALA A 1 249 ? -21.655 -5.817  -20.456 1.00 97.85 249 A 1 
ATOM 1956 C CA  . ALA A 1 249 ? -20.763 -5.000  -21.260 1.00 97.59 249 A 1 
ATOM 1957 C C   . ALA A 1 249 ? -21.600 -4.027  -22.085 1.00 97.46 249 A 1 
ATOM 1958 O O   . ALA A 1 249 ? -22.522 -4.463  -22.776 1.00 96.87 249 A 1 
ATOM 1959 C CB  . ALA A 1 249 ? -19.909 -5.924  -22.131 1.00 97.17 249 A 1 
ATOM 1960 N N   . SER A 1 250 ? -21.292 -2.736  -21.985 1.00 97.51 250 A 1 
ATOM 1961 C CA  . SER A 1 250 ? -21.996 -1.684  -22.717 1.00 97.36 250 A 1 
ATOM 1962 C C   . SER A 1 250 ? -20.992 -0.791  -23.436 1.00 97.02 250 A 1 
ATOM 1963 O O   . SER A 1 250 ? -20.065 -0.289  -22.803 1.00 95.52 250 A 1 
ATOM 1964 C CB  . SER A 1 250 ? -22.859 -0.845  -21.767 1.00 96.64 250 A 1 
ATOM 1965 O OG  . SER A 1 250 ? -23.853 -1.654  -21.157 1.00 81.89 250 A 1 
ATOM 1966 N N   . ASP A 1 251 ? -21.169 -0.586  -24.729 1.00 96.50 251 A 1 
ATOM 1967 C CA  . ASP A 1 251 ? -20.364 0.329   -25.534 1.00 95.85 251 A 1 
ATOM 1968 C C   . ASP A 1 251 ? -21.152 1.575   -25.953 1.00 95.71 251 A 1 
ATOM 1969 O O   . ASP A 1 251 ? -22.380 1.642   -25.843 1.00 93.37 251 A 1 
ATOM 1970 C CB  . ASP A 1 251 ? -19.717 -0.406  -26.725 1.00 93.61 251 A 1 
ATOM 1971 C CG  . ASP A 1 251 ? -20.678 -0.958  -27.790 1.00 91.89 251 A 1 
ATOM 1972 O OD1 . ASP A 1 251 ? -21.807 -0.458  -27.938 1.00 86.58 251 A 1 
ATOM 1973 O OD2 . ASP A 1 251 ? -20.290 -1.923  -28.482 1.00 85.37 251 A 1 
ATOM 1974 N N   . THR A 1 252 ? -20.411 2.588   -26.421 1.00 93.76 252 A 1 
ATOM 1975 C CA  . THR A 1 252 ? -20.959 3.802   -27.030 1.00 91.83 252 A 1 
ATOM 1976 C C   . THR A 1 252 ? -20.697 3.752   -28.529 1.00 89.13 252 A 1 
ATOM 1977 O O   . THR A 1 252 ? -19.559 3.926   -28.962 1.00 78.50 252 A 1 
ATOM 1978 C CB  . THR A 1 252 ? -20.337 5.061   -26.413 1.00 89.26 252 A 1 
ATOM 1979 O OG1 . THR A 1 252 ? -20.481 5.030   -25.011 1.00 78.18 252 A 1 
ATOM 1980 C CG2 . THR A 1 252 ? -21.017 6.339   -26.899 1.00 74.57 252 A 1 
ATOM 1981 N N   . GLY A 1 253 ? -21.744 3.508   -29.317 1.00 87.91 253 A 1 
ATOM 1982 C CA  . GLY A 1 253 ? -21.710 3.426   -30.780 1.00 87.27 253 A 1 
ATOM 1983 C C   . GLY A 1 253 ? -20.909 2.238   -31.332 1.00 87.97 253 A 1 
ATOM 1984 O O   . GLY A 1 253 ? -20.232 1.540   -30.587 1.00 80.17 253 A 1 
ATOM 1985 N N   . PRO A 1 254 ? -20.927 1.983   -32.623 1.00 90.66 254 A 1 
ATOM 1986 C CA  . PRO A 1 254 ? -21.914 2.458   -33.595 1.00 91.14 254 A 1 
ATOM 1987 C C   . PRO A 1 254 ? -23.244 1.693   -33.528 1.00 91.99 254 A 1 
ATOM 1988 O O   . PRO A 1 254 ? -24.212 2.065   -34.194 1.00 86.79 254 A 1 
ATOM 1989 C CB  . PRO A 1 254 ? -21.221 2.266   -34.947 1.00 88.75 254 A 1 
ATOM 1990 C CG  . PRO A 1 254 ? -20.379 1.009   -34.725 1.00 86.89 254 A 1 
ATOM 1991 C CD  . PRO A 1 254 ? -19.944 1.128   -33.271 1.00 90.16 254 A 1 
ATOM 1992 N N   . GLY A 1 255 ? -23.311 0.622   -32.723 1.00 93.60 255 A 1 
ATOM 1993 C CA  . GLY A 1 255 ? -24.411 -0.338  -32.710 1.00 94.29 255 A 1 
ATOM 1994 C C   . GLY A 1 255 ? -24.338 -1.365  -33.849 1.00 94.42 255 A 1 
ATOM 1995 O O   . GLY A 1 255 ? -23.607 -1.218  -34.827 1.00 92.39 255 A 1 
ATOM 1996 N N   . ILE A 1 256 ? -25.110 -2.438  -33.710 1.00 94.36 256 A 1 
ATOM 1997 C CA  . ILE A 1 256 ? -25.105 -3.584  -34.626 1.00 94.53 256 A 1 
ATOM 1998 C C   . ILE A 1 256 ? -26.417 -3.606  -35.415 1.00 94.71 256 A 1 
ATOM 1999 O O   . ILE A 1 256 ? -27.499 -3.759  -34.846 1.00 93.81 256 A 1 
ATOM 2000 C CB  . ILE A 1 256 ? -24.871 -4.899  -33.848 1.00 94.06 256 A 1 
ATOM 2001 C CG1 . ILE A 1 256 ? -23.529 -4.873  -33.080 1.00 92.44 256 A 1 
ATOM 2002 C CG2 . ILE A 1 256 ? -24.916 -6.102  -34.808 1.00 91.90 256 A 1 
ATOM 2003 C CD1 . ILE A 1 256 ? -23.327 -6.066  -32.128 1.00 89.09 256 A 1 
ATOM 2004 N N   . ALA A 1 257 ? -26.313 -3.517  -36.731 1.00 94.64 257 A 1 
ATOM 2005 C CA  . ALA A 1 257 ? -27.482 -3.528  -37.617 1.00 94.44 257 A 1 
ATOM 2006 C C   . ALA A 1 257 ? -28.210 -4.882  -37.641 1.00 94.96 257 A 1 
ATOM 2007 O O   . ALA A 1 257 ? -29.439 -4.936  -37.665 1.00 93.41 257 A 1 
ATOM 2008 C CB  . ALA A 1 257 ? -27.016 -3.136  -39.026 1.00 93.27 257 A 1 
ATOM 2009 N N   . ASN A 1 258 ? -27.447 -5.989  -37.638 1.00 95.05 258 A 1 
ATOM 2010 C CA  . ASN A 1 258 ? -27.996 -7.338  -37.656 1.00 95.55 258 A 1 
ATOM 2011 C C   . ASN A 1 258 ? -27.321 -8.208  -36.588 1.00 95.47 258 A 1 
ATOM 2012 O O   . ASN A 1 258 ? -26.278 -8.817  -36.824 1.00 94.73 258 A 1 
ATOM 2013 C CB  . ASN A 1 258 ? -27.886 -7.918  -39.076 1.00 95.40 258 A 1 
ATOM 2014 C CG  . ASN A 1 258 ? -28.598 -9.256  -39.216 1.00 94.58 258 A 1 
ATOM 2015 O OD1 . ASN A 1 258 ? -28.878 -9.966  -38.262 1.00 90.20 258 A 1 
ATOM 2016 N ND2 . ASN A 1 258 ? -28.917 -9.649  -40.429 1.00 89.35 258 A 1 
ATOM 2017 N N   . VAL A 1 259 ? -27.953 -8.299  -35.416 1.00 95.46 259 A 1 
ATOM 2018 C CA  . VAL A 1 259 ? -27.471 -9.084  -34.271 1.00 95.72 259 A 1 
ATOM 2019 C C   . VAL A 1 259 ? -27.327 -10.572 -34.610 1.00 96.00 259 A 1 
ATOM 2020 O O   . VAL A 1 259 ? -26.367 -11.206 -34.186 1.00 95.03 259 A 1 
ATOM 2021 C CB  . VAL A 1 259 ? -28.412 -8.884  -33.067 1.00 95.02 259 A 1 
ATOM 2022 C CG1 . VAL A 1 259 ? -28.054 -9.794  -31.887 1.00 90.28 259 A 1 
ATOM 2023 C CG2 . VAL A 1 259 ? -28.365 -7.432  -32.573 1.00 89.50 259 A 1 
ATOM 2024 N N   . ASN A 1 260 ? -28.221 -11.145 -35.409 1.00 95.44 260 A 1 
ATOM 2025 C CA  . ASN A 1 260 ? -28.141 -12.558 -35.786 1.00 95.58 260 A 1 
ATOM 2026 C C   . ASN A 1 260 ? -26.903 -12.859 -36.634 1.00 95.53 260 A 1 
ATOM 2027 O O   . ASN A 1 260 ? -26.298 -13.912 -36.471 1.00 94.67 260 A 1 
ATOM 2028 C CB  . ASN A 1 260 ? -29.415 -12.965 -36.538 1.00 95.64 260 A 1 
ATOM 2029 C CG  . ASN A 1 260 ? -30.635 -13.023 -35.641 1.00 93.00 260 A 1 
ATOM 2030 O OD1 . ASN A 1 260 ? -30.576 -13.365 -34.474 1.00 84.19 260 A 1 
ATOM 2031 N ND2 . ASN A 1 260 ? -31.799 -12.712 -36.167 1.00 84.28 260 A 1 
ATOM 2032 N N   . GLN A 1 261 ? -26.504 -11.927 -37.494 1.00 96.00 261 A 1 
ATOM 2033 C CA  . GLN A 1 261 ? -25.281 -12.037 -38.280 1.00 95.54 261 A 1 
ATOM 2034 C C   . GLN A 1 261 ? -24.039 -11.871 -37.396 1.00 95.40 261 A 1 
ATOM 2035 O O   . GLN A 1 261 ? -23.102 -12.649 -37.523 1.00 94.32 261 A 1 
ATOM 2036 C CB  . GLN A 1 261 ? -25.330 -11.000 -39.404 1.00 94.73 261 A 1 
ATOM 2037 C CG  . GLN A 1 261 ? -24.218 -11.217 -40.438 1.00 86.84 261 A 1 
ATOM 2038 C CD  . GLN A 1 261 ? -24.277 -10.205 -41.582 1.00 83.63 261 A 1 
ATOM 2039 O OE1 . GLN A 1 261 ? -24.936 -9.175  -41.531 1.00 75.80 261 A 1 
ATOM 2040 N NE2 . GLN A 1 261 ? -23.587 -10.456 -42.669 1.00 72.35 261 A 1 
ATOM 2041 N N   . ALA A 1 262 ? -24.055 -10.935 -36.434 1.00 95.65 262 A 1 
ATOM 2042 C CA  . ALA A 1 262 ? -22.955 -10.705 -35.493 1.00 95.01 262 A 1 
ATOM 2043 C C   . ALA A 1 262 ? -22.681 -11.895 -34.553 1.00 95.04 262 A 1 
ATOM 2044 O O   . ALA A 1 262 ? -21.582 -12.029 -34.018 1.00 93.90 262 A 1 
ATOM 2045 C CB  . ALA A 1 262 ? -23.277 -9.442  -34.694 1.00 94.53 262 A 1 
ATOM 2046 N N   . LEU A 1 263 ? -23.671 -12.760 -34.340 1.00 95.37 263 A 1 
ATOM 2047 C CA  . LEU A 1 263 ? -23.543 -13.992 -33.554 1.00 95.49 263 A 1 
ATOM 2048 C C   . LEU A 1 263 ? -22.993 -15.185 -34.357 1.00 95.43 263 A 1 
ATOM 2049 O O   . LEU A 1 263 ? -22.832 -16.264 -33.783 1.00 94.20 263 A 1 
ATOM 2050 C CB  . LEU A 1 263 ? -24.912 -14.322 -32.934 1.00 95.54 263 A 1 
ATOM 2051 C CG  . LEU A 1 263 ? -25.358 -13.354 -31.823 1.00 94.60 263 A 1 
ATOM 2052 C CD1 . LEU A 1 263 ? -26.808 -13.668 -31.438 1.00 89.87 263 A 1 
ATOM 2053 C CD2 . LEU A 1 263 ? -24.499 -13.481 -30.568 1.00 90.41 263 A 1 
ATOM 2054 N N   . GLN A 1 264 ? -22.743 -15.033 -35.656 1.00 94.66 264 A 1 
ATOM 2055 C CA  . GLN A 1 264 ? -22.121 -16.062 -36.490 1.00 94.05 264 A 1 
ATOM 2056 C C   . GLN A 1 264 ? -20.596 -16.000 -36.372 1.00 93.27 264 A 1 
ATOM 2057 O O   . GLN A 1 264 ? -19.999 -14.924 -36.394 1.00 90.97 264 A 1 
ATOM 2058 C CB  . GLN A 1 264 ? -22.557 -15.925 -37.958 1.00 93.57 264 A 1 
ATOM 2059 C CG  . GLN A 1 264 ? -24.061 -16.186 -38.133 1.00 86.62 264 A 1 
ATOM 2060 C CD  . GLN A 1 264 ? -24.549 -16.018 -39.576 1.00 82.34 264 A 1 
ATOM 2061 O OE1 . GLN A 1 264 ? -23.843 -15.638 -40.491 1.00 74.45 264 A 1 
ATOM 2062 N NE2 . GLN A 1 264 ? -25.808 -16.297 -39.833 1.00 71.32 264 A 1 
ATOM 2063 N N   . GLU A 1 265 ? -19.959 -17.159 -36.257 1.00 92.26 265 A 1 
ATOM 2064 C CA  . GLU A 1 265 ? -18.505 -17.270 -36.230 1.00 91.79 265 A 1 
ATOM 2065 C C   . GLU A 1 265 ? -17.889 -16.724 -37.527 1.00 90.29 265 A 1 
ATOM 2066 O O   . GLU A 1 265 ? -18.362 -17.003 -38.628 1.00 85.27 265 A 1 
ATOM 2067 C CB  . GLU A 1 265 ? -18.072 -18.724 -36.002 1.00 90.08 265 A 1 
ATOM 2068 C CG  . GLU A 1 265 ? -18.532 -19.264 -34.635 1.00 84.38 265 A 1 
ATOM 2069 C CD  . GLU A 1 265 ? -17.999 -20.670 -34.310 1.00 81.72 265 A 1 
ATOM 2070 O OE1 . GLU A 1 265 ? -18.175 -21.088 -33.141 1.00 73.04 265 A 1 
ATOM 2071 O OE2 . GLU A 1 265 ? -17.426 -21.329 -35.205 1.00 74.08 265 A 1 
ATOM 2072 N N   . GLY A 1 266 ? -16.822 -15.933 -37.389 1.00 88.78 266 A 1 
ATOM 2073 C CA  . GLY A 1 266 ? -16.117 -15.313 -38.510 1.00 87.46 266 A 1 
ATOM 2074 C C   . GLY A 1 266 ? -16.730 -14.007 -39.028 1.00 88.08 266 A 1 
ATOM 2075 O O   . GLY A 1 266 ? -16.138 -13.367 -39.899 1.00 84.73 266 A 1 
ATOM 2076 N N   . TRP A 1 267 ? -17.877 -13.572 -38.492 1.00 91.29 267 A 1 
ATOM 2077 C CA  . TRP A 1 267 ? -18.440 -12.272 -38.861 1.00 91.06 267 A 1 
ATOM 2078 C C   . TRP A 1 267 ? -17.845 -11.144 -38.013 1.00 90.26 267 A 1 
ATOM 2079 O O   . TRP A 1 267 ? -17.918 -11.167 -36.786 1.00 86.66 267 A 1 
ATOM 2080 C CB  . TRP A 1 267 ? -19.963 -12.292 -38.777 1.00 90.11 267 A 1 
ATOM 2081 C CG  . TRP A 1 267 ? -20.596 -11.043 -39.315 1.00 86.67 267 A 1 
ATOM 2082 C CD1 . TRP A 1 267 ? -21.019 -10.859 -40.583 1.00 79.68 267 A 1 
ATOM 2083 C CD2 . TRP A 1 267 ? -20.849 -9.778  -38.626 1.00 83.71 267 A 1 
ATOM 2084 N NE1 . TRP A 1 267 ? -21.532 -9.583  -40.726 1.00 78.29 267 A 1 
ATOM 2085 C CE2 . TRP A 1 267 ? -21.455 -8.872  -39.553 1.00 82.87 267 A 1 
ATOM 2086 C CE3 . TRP A 1 267 ? -20.640 -9.295  -37.317 1.00 79.90 267 A 1 
ATOM 2087 C CZ2 . TRP A 1 267 ? -21.848 -7.576  -39.190 1.00 81.77 267 A 1 
ATOM 2088 C CZ3 . TRP A 1 267 ? -21.024 -7.990  -36.947 1.00 75.77 267 A 1 
ATOM 2089 C CH2 . TRP A 1 267 ? -21.631 -7.138  -37.875 1.00 76.15 267 A 1 
ATOM 2090 N N   . SER A 1 268 ? -17.273 -10.126 -38.658 1.00 87.35 268 A 1 
ATOM 2091 C CA  . SER A 1 268 ? -16.713 -8.951  -37.983 1.00 87.76 268 A 1 
ATOM 2092 C C   . SER A 1 268 ? -16.784 -7.712  -38.872 1.00 87.86 268 A 1 
ATOM 2093 O O   . SER A 1 268 ? -16.556 -7.789  -40.082 1.00 85.82 268 A 1 
ATOM 2094 C CB  . SER A 1 268 ? -15.261 -9.219  -37.591 1.00 85.54 268 A 1 
ATOM 2095 O OG  . SER A 1 268 ? -14.735 -8.134  -36.856 1.00 79.71 268 A 1 
ATOM 2096 N N   . THR A 1 269 ? -17.033 -6.558  -38.236 1.00 88.07 269 A 1 
ATOM 2097 C CA  . THR A 1 269 ? -16.938 -5.222  -38.850 1.00 87.78 269 A 1 
ATOM 2098 C C   . THR A 1 269 ? -15.556 -4.591  -38.682 1.00 88.44 269 A 1 
ATOM 2099 O O   . THR A 1 269 ? -15.360 -3.442  -39.065 1.00 86.81 269 A 1 
ATOM 2100 C CB  . THR A 1 269 ? -18.014 -4.278  -38.287 1.00 86.40 269 A 1 
ATOM 2101 O OG1 . THR A 1 269 ? -17.947 -4.254  -36.879 1.00 82.67 269 A 1 
ATOM 2102 C CG2 . THR A 1 269 ? -19.422 -4.729  -38.669 1.00 80.71 269 A 1 
ATOM 2103 N N   . ALA A 1 270 ? -14.581 -5.311  -38.107 1.00 88.17 270 A 1 
ATOM 2104 C CA  . ALA A 1 270 ? -13.226 -4.821  -37.903 1.00 88.65 270 A 1 
ATOM 2105 C C   . ALA A 1 270 ? -12.568 -4.410  -39.231 1.00 88.68 270 A 1 
ATOM 2106 O O   . ALA A 1 270 ? -12.602 -5.147  -40.224 1.00 87.44 270 A 1 
ATOM 2107 C CB  . ALA A 1 270 ? -12.406 -5.894  -37.184 1.00 88.02 270 A 1 
ATOM 2108 N N   . ASN A 1 271 ? -11.935 -3.227  -39.214 1.00 90.54 271 A 1 
ATOM 2109 C CA  . ASN A 1 271 ? -11.184 -2.707  -40.354 1.00 90.19 271 A 1 
ATOM 2110 C C   . ASN A 1 271 ? -9.823  -3.420  -40.512 1.00 90.79 271 A 1 
ATOM 2111 O O   . ASN A 1 271 ? -9.398  -4.202  -39.655 1.00 89.53 271 A 1 
ATOM 2112 C CB  . ASN A 1 271 ? -11.099 -1.167  -40.227 1.00 88.97 271 A 1 
ATOM 2113 C CG  . ASN A 1 271 ? -10.274 -0.689  -39.044 1.00 87.38 271 A 1 
ATOM 2114 O OD1 . ASN A 1 271 ? -9.297  -1.297  -38.651 1.00 80.12 271 A 1 
ATOM 2115 N ND2 . ASN A 1 271 ? -10.622 0.428   -38.449 1.00 81.40 271 A 1 
ATOM 2116 N N   . ASP A 1 272 ? -9.109  -3.139  -41.607 1.00 88.65 272 A 1 
ATOM 2117 C CA  . ASP A 1 272 ? -7.827  -3.787  -41.913 1.00 89.59 272 A 1 
ATOM 2118 C C   . ASP A 1 272 ? -6.737  -3.483  -40.875 1.00 89.26 272 A 1 
ATOM 2119 O O   . ASP A 1 272 ? -5.913  -4.349  -40.579 1.00 87.22 272 A 1 
ATOM 2120 C CB  . ASP A 1 272 ? -7.362  -3.371  -43.318 1.00 89.26 272 A 1 
ATOM 2121 C CG  . ASP A 1 272 ? -8.286  -3.883  -44.428 1.00 83.73 272 A 1 
ATOM 2122 O OD1 . ASP A 1 272 ? -8.947  -4.932  -44.220 1.00 78.41 272 A 1 
ATOM 2123 O OD2 . ASP A 1 272 ? -8.341  -3.206  -45.474 1.00 78.27 272 A 1 
ATOM 2124 N N   . TYR A 1 273 ? -6.760  -2.295  -40.251 1.00 88.91 273 A 1 
ATOM 2125 C CA  . TYR A 1 273 ? -5.844  -1.940  -39.166 1.00 88.22 273 A 1 
ATOM 2126 C C   . TYR A 1 273 ? -6.047  -2.851  -37.948 1.00 88.52 273 A 1 
ATOM 2127 O O   . TYR A 1 273 ? -5.109  -3.508  -37.505 1.00 86.17 273 A 1 
ATOM 2128 C CB  . TYR A 1 273 ? -6.017  -0.457  -38.808 1.00 87.62 273 A 1 
ATOM 2129 C CG  . TYR A 1 273 ? -5.266  -0.051  -37.553 1.00 85.50 273 A 1 
ATOM 2130 C CD1 . TYR A 1 273 ? -5.964  0.174   -36.348 1.00 77.51 273 A 1 
ATOM 2131 C CD2 . TYR A 1 273 ? -3.863  0.056   -37.579 1.00 77.12 273 A 1 
ATOM 2132 C CE1 . TYR A 1 273 ? -5.263  0.512   -35.178 1.00 75.23 273 A 1 
ATOM 2133 C CE2 . TYR A 1 273 ? -3.155  0.388   -36.408 1.00 75.27 273 A 1 
ATOM 2134 C CZ  . TYR A 1 273 ? -3.856  0.618   -35.204 1.00 77.82 273 A 1 
ATOM 2135 O OH  . TYR A 1 273 ? -3.175  0.938   -34.074 1.00 78.19 273 A 1 
ATOM 2136 N N   . VAL A 1 274 ? -7.283  -2.992  -37.461 1.00 89.58 274 A 1 
ATOM 2137 C CA  . VAL A 1 274 ? -7.630  -3.877  -36.337 1.00 89.57 274 A 1 
ATOM 2138 C C   . VAL A 1 274 ? -7.262  -5.335  -36.638 1.00 88.89 274 A 1 
ATOM 2139 O O   . VAL A 1 274 ? -6.695  -6.029  -35.793 1.00 86.24 274 A 1 
ATOM 2140 C CB  . VAL A 1 274 ? -9.128  -3.730  -36.022 1.00 89.11 274 A 1 
ATOM 2141 C CG1 . VAL A 1 274 ? -9.617  -4.786  -35.036 1.00 84.47 274 A 1 
ATOM 2142 C CG2 . VAL A 1 274 ? -9.427  -2.352  -35.423 1.00 84.41 274 A 1 
ATOM 2143 N N   . ARG A 1 275 ? -7.515  -5.803  -37.865 1.00 87.93 275 A 1 
ATOM 2144 C CA  . ARG A 1 275 ? -7.138  -7.157  -38.301 1.00 86.94 275 A 1 
ATOM 2145 C C   . ARG A 1 275 ? -5.624  -7.358  -38.339 1.00 85.52 275 A 1 
ATOM 2146 O O   . ARG A 1 275 ? -5.160  -8.429  -37.965 1.00 83.59 275 A 1 
ATOM 2147 C CB  . ARG A 1 275 ? -7.749  -7.454  -39.670 1.00 87.23 275 A 1 
ATOM 2148 C CG  . ARG A 1 275 ? -9.274  -7.618  -39.585 1.00 83.65 275 A 1 
ATOM 2149 C CD  . ARG A 1 275 ? -9.828  -7.835  -40.990 1.00 81.96 275 A 1 
ATOM 2150 N NE  . ARG A 1 275 ? -11.296 -7.945  -40.975 1.00 73.05 275 A 1 
ATOM 2151 C CZ  . ARG A 1 275 ? -12.085 -7.869  -42.027 1.00 68.30 275 A 1 
ATOM 2152 N NH1 . ARG A 1 275 ? -11.615 -7.731  -43.236 1.00 61.66 275 A 1 
ATOM 2153 N NH2 . ARG A 1 275 ? -13.377 -7.926  -41.872 1.00 60.05 275 A 1 
ATOM 2154 N N   . SER A 1 276 ? -4.852  -6.342  -38.729 1.00 86.96 276 A 1 
ATOM 2155 C CA  . SER A 1 276 ? -3.383  -6.402  -38.731 1.00 86.25 276 A 1 
ATOM 2156 C C   . SER A 1 276 ? -2.786  -6.544  -37.325 1.00 85.35 276 A 1 
ATOM 2157 O O   . SER A 1 276 ? -1.726  -7.143  -37.168 1.00 83.21 276 A 1 
ATOM 2158 C CB  . SER A 1 276 ? -2.794  -5.190  -39.466 1.00 86.97 276 A 1 
ATOM 2159 O OG  . SER A 1 276 ? -2.776  -4.016  -38.676 1.00 80.33 276 A 1 
ATOM 2160 N N   . MET A 1 277 ? -3.502  -6.077  -36.296 1.00 86.66 277 A 1 
ATOM 2161 C CA  . MET A 1 277 ? -3.158  -6.233  -34.877 1.00 84.88 277 A 1 
ATOM 2162 C C   . MET A 1 277 ? -3.564  -7.607  -34.302 1.00 84.08 277 A 1 
ATOM 2163 O O   . MET A 1 277 ? -3.343  -7.874  -33.128 1.00 81.22 277 A 1 
ATOM 2164 C CB  . MET A 1 277 ? -3.795  -5.078  -34.080 1.00 86.08 277 A 1 
ATOM 2165 C CG  . MET A 1 277 ? -3.281  -3.693  -34.495 1.00 84.15 277 A 1 
ATOM 2166 S SD  . MET A 1 277 ? -1.560  -3.340  -34.050 1.00 77.93 277 A 1 
ATOM 2167 C CE  . MET A 1 277 ? -1.745  -3.059  -32.271 1.00 67.46 277 A 1 
ATOM 2168 N N   . GLY A 1 278 ? -4.162  -8.489  -35.107 1.00 85.09 278 A 1 
ATOM 2169 C CA  . GLY A 1 278 ? -4.606  -9.827  -34.690 1.00 84.71 278 A 1 
ATOM 2170 C C   . GLY A 1 278 ? -6.003  -9.876  -34.054 1.00 85.05 278 A 1 
ATOM 2171 O O   . GLY A 1 278 ? -6.401  -10.922 -33.546 1.00 81.66 278 A 1 
ATOM 2172 N N   . PHE A 1 279 ? -6.769  -8.785  -34.105 1.00 85.17 279 A 1 
ATOM 2173 C CA  . PHE A 1 279 ? -8.129  -8.694  -33.565 1.00 84.96 279 A 1 
ATOM 2174 C C   . PHE A 1 279 ? -9.201  -8.728  -34.667 1.00 83.31 279 A 1 
ATOM 2175 O O   . PHE A 1 279 ? -8.920  -8.629  -35.865 1.00 78.21 279 A 1 
ATOM 2176 C CB  . PHE A 1 279 ? -8.239  -7.445  -32.679 1.00 84.30 279 A 1 
ATOM 2177 C CG  . PHE A 1 279 ? -7.295  -7.434  -31.492 1.00 84.30 279 A 1 
ATOM 2178 C CD1 . PHE A 1 279 ? -7.630  -8.124  -30.313 1.00 78.60 279 A 1 
ATOM 2179 C CD2 . PHE A 1 279 ? -6.071  -6.743  -31.571 1.00 78.85 279 A 1 
ATOM 2180 C CE1 . PHE A 1 279 ? -6.750  -8.121  -29.217 1.00 76.11 279 A 1 
ATOM 2181 C CE2 . PHE A 1 279 ? -5.188  -6.742  -30.478 1.00 76.28 279 A 1 
ATOM 2182 C CZ  . PHE A 1 279 ? -5.527  -7.428  -29.298 1.00 79.83 279 A 1 
ATOM 2183 N N   . GLY A 1 280 ? -10.465 -8.879  -34.264 1.00 79.07 280 A 1 
ATOM 2184 C CA  . GLY A 1 280 ? -11.593 -8.793  -35.197 1.00 79.39 280 A 1 
ATOM 2185 C C   . GLY A 1 280 ? -11.854 -10.059 -36.019 1.00 81.41 280 A 1 
ATOM 2186 O O   . GLY A 1 280 ? -12.462 -9.980  -37.084 1.00 77.11 280 A 1 
ATOM 2187 N N   . ALA A 1 281 ? -11.451 -11.235 -35.512 1.00 78.34 281 A 1 
ATOM 2188 C CA  . ALA A 1 281 ? -11.722 -12.532 -36.148 1.00 79.65 281 A 1 
ATOM 2189 C C   . ALA A 1 281 ? -13.219 -12.937 -36.160 1.00 79.93 281 A 1 
ATOM 2190 O O   . ALA A 1 281 ? -13.574 -13.956 -36.751 1.00 74.78 281 A 1 
ATOM 2191 C CB  . ALA A 1 281 ? -10.855 -13.592 -35.457 1.00 77.63 281 A 1 
ATOM 2192 N N   . GLY A 1 282 ? -14.093 -12.168 -35.500 1.00 82.92 282 A 1 
ATOM 2193 C CA  . GLY A 1 282 ? -15.538 -12.425 -35.482 1.00 85.16 282 A 1 
ATOM 2194 C C   . GLY A 1 282 ? -15.967 -13.591 -34.588 1.00 86.32 282 A 1 
ATOM 2195 O O   . GLY A 1 282 ? -17.008 -14.192 -34.820 1.00 83.23 282 A 1 
ATOM 2196 N N   . MET A 1 283 ? -15.170 -13.921 -33.556 1.00 84.78 283 A 1 
ATOM 2197 C CA  . MET A 1 283 ? -15.460 -15.024 -32.633 1.00 87.45 283 A 1 
ATOM 2198 C C   . MET A 1 283 ? -16.048 -14.559 -31.292 1.00 89.35 283 A 1 
ATOM 2199 O O   . MET A 1 283 ? -16.642 -15.363 -30.577 1.00 86.39 283 A 1 
ATOM 2200 C CB  . MET A 1 283 ? -14.179 -15.848 -32.412 1.00 85.40 283 A 1 
ATOM 2201 C CG  . MET A 1 283 ? -13.665 -16.502 -33.703 1.00 80.37 283 A 1 
ATOM 2202 S SD  . MET A 1 283 ? -14.820 -17.631 -34.529 1.00 73.33 283 A 1 
ATOM 2203 C CE  . MET A 1 283 ? -14.939 -18.959 -33.303 1.00 59.74 283 A 1 
ATOM 2204 N N   . GLY A 1 284 ? -15.907 -13.273 -30.944 1.00 90.01 284 A 1 
ATOM 2205 C CA  . GLY A 1 284 ? -16.149 -12.756 -29.595 1.00 90.59 284 A 1 
ATOM 2206 C C   . GLY A 1 284 ? -17.567 -12.974 -29.062 1.00 92.22 284 A 1 
ATOM 2207 O O   . GLY A 1 284 ? -17.764 -13.622 -28.029 1.00 91.17 284 A 1 
ATOM 2208 N N   . LEU A 1 285 ? -18.586 -12.505 -29.779 1.00 94.61 285 A 1 
ATOM 2209 C CA  . LEU A 1 285 ? -19.986 -12.663 -29.361 1.00 95.26 285 A 1 
ATOM 2210 C C   . LEU A 1 285 ? -20.445 -14.129 -29.411 1.00 95.57 285 A 1 
ATOM 2211 O O   . LEU A 1 285 ? -21.161 -14.584 -28.513 1.00 95.06 285 A 1 
ATOM 2212 C CB  . LEU A 1 285 ? -20.893 -11.776 -30.232 1.00 95.24 285 A 1 
ATOM 2213 C CG  . LEU A 1 285 ? -20.701 -10.259 -30.035 1.00 94.14 285 A 1 
ATOM 2214 C CD1 . LEU A 1 285 ? -21.602 -9.508  -31.014 1.00 89.55 285 A 1 
ATOM 2215 C CD2 . LEU A 1 285 ? -21.068 -9.808  -28.615 1.00 89.69 285 A 1 
ATOM 2216 N N   . ALA A 1 286 ? -19.994 -14.888 -30.415 1.00 95.08 286 A 1 
ATOM 2217 C CA  . ALA A 1 286 ? -20.284 -16.315 -30.537 1.00 94.93 286 A 1 
ATOM 2218 C C   . ALA A 1 286 ? -19.693 -17.113 -29.358 1.00 95.05 286 A 1 
ATOM 2219 O O   . ALA A 1 286 ? -20.405 -17.893 -28.715 1.00 93.88 286 A 1 
ATOM 2220 C CB  . ALA A 1 286 ? -19.749 -16.805 -31.891 1.00 94.49 286 A 1 
ATOM 2221 N N   . ASN A 1 287 ? -18.421 -16.852 -28.998 1.00 93.64 287 A 1 
ATOM 2222 C CA  . ASN A 1 287 ? -17.760 -17.449 -27.839 1.00 93.60 287 A 1 
ATOM 2223 C C   . ASN A 1 287 ? -18.443 -17.061 -26.528 1.00 94.40 287 A 1 
ATOM 2224 O O   . ASN A 1 287 ? -18.719 -17.931 -25.701 1.00 93.70 287 A 1 
ATOM 2225 C CB  . ASN A 1 287 ? -16.281 -17.031 -27.817 1.00 92.06 287 A 1 
ATOM 2226 C CG  . ASN A 1 287 ? -15.406 -17.835 -28.752 1.00 87.22 287 A 1 
ATOM 2227 O OD1 . ASN A 1 287 ? -15.721 -18.955 -29.132 1.00 78.90 287 A 1 
ATOM 2228 N ND2 . ASN A 1 287 ? -14.238 -17.326 -29.067 1.00 77.99 287 A 1 
ATOM 2229 N N   . THR A 1 288 ? -18.781 -15.781 -26.355 1.00 95.11 288 A 1 
ATOM 2230 C CA  . THR A 1 288 ? -19.495 -15.305 -25.161 1.00 96.02 288 A 1 
ATOM 2231 C C   . THR A 1 288 ? -20.822 -16.041 -24.987 1.00 96.42 288 A 1 
ATOM 2232 O O   . THR A 1 288 ? -21.096 -16.582 -23.917 1.00 96.02 288 A 1 
ATOM 2233 C CB  . THR A 1 288 ? -19.745 -13.794 -25.222 1.00 96.18 288 A 1 
ATOM 2234 O OG1 . THR A 1 288 ? -18.531 -13.114 -25.361 1.00 91.74 288 A 1 
ATOM 2235 C CG2 . THR A 1 288 ? -20.401 -13.279 -23.940 1.00 89.76 288 A 1 
ATOM 2236 N N   . LYS A 1 289 ? -21.623 -16.154 -26.054 1.00 96.23 289 A 1 
ATOM 2237 C CA  . LYS A 1 289 ? -22.880 -16.914 -26.047 1.00 96.55 289 A 1 
ATOM 2238 C C   . LYS A 1 289 ? -22.650 -18.394 -25.714 1.00 96.53 289 A 1 
ATOM 2239 O O   . LYS A 1 289 ? -23.389 -18.962 -24.912 1.00 95.70 289 A 1 
ATOM 2240 C CB  . LYS A 1 289 ? -23.571 -16.736 -27.406 1.00 96.69 289 A 1 
ATOM 2241 C CG  . LYS A 1 289 ? -24.943 -17.423 -27.456 1.00 95.66 289 A 1 
ATOM 2242 C CD  . LYS A 1 289 ? -25.595 -17.167 -28.822 1.00 92.83 289 A 1 
ATOM 2243 C CE  . LYS A 1 289 ? -26.957 -17.857 -28.911 1.00 86.09 289 A 1 
ATOM 2244 N NZ  . LYS A 1 289 ? -27.568 -17.634 -30.246 1.00 79.04 289 A 1 
ATOM 2245 N N   . ARG A 1 290 ? -21.613 -19.006 -26.292 1.00 96.10 290 A 1 
ATOM 2246 C CA  . ARG A 1 290 ? -21.270 -20.418 -26.074 1.00 96.00 290 A 1 
ATOM 2247 C C   . ARG A 1 290 ? -20.939 -20.709 -24.613 1.00 96.29 290 A 1 
ATOM 2248 O O   . ARG A 1 290 ? -21.439 -21.695 -24.077 1.00 95.19 290 A 1 
ATOM 2249 C CB  . ARG A 1 290 ? -20.110 -20.793 -27.009 1.00 95.10 290 A 1 
ATOM 2250 C CG  . ARG A 1 290 ? -19.683 -22.263 -26.902 1.00 88.71 290 A 1 
ATOM 2251 C CD  . ARG A 1 290 ? -18.578 -22.608 -27.916 1.00 85.15 290 A 1 
ATOM 2252 N NE  . ARG A 1 290 ? -17.359 -21.789 -27.726 1.00 74.15 290 A 1 
ATOM 2253 C CZ  . ARG A 1 290 ? -16.371 -21.998 -26.876 1.00 67.13 290 A 1 
ATOM 2254 N NH1 . ARG A 1 290 ? -16.348 -23.013 -26.059 1.00 58.57 290 A 1 
ATOM 2255 N NH2 . ARG A 1 290 ? -15.364 -21.176 -26.846 1.00 58.52 290 A 1 
ATOM 2256 N N   . VAL A 1 291 ? -20.153 -19.862 -23.945 1.00 95.87 291 A 1 
ATOM 2257 C CA  . VAL A 1 291 ? -19.738 -20.082 -22.543 1.00 96.00 291 A 1 
ATOM 2258 C C   . VAL A 1 291 ? -20.770 -19.618 -21.509 1.00 96.49 291 A 1 
ATOM 2259 O O   . VAL A 1 291 ? -20.671 -20.006 -20.347 1.00 96.05 291 A 1 
ATOM 2260 C CB  . VAL A 1 291 ? -18.356 -19.473 -22.240 1.00 95.56 291 A 1 
ATOM 2261 C CG1 . VAL A 1 291 ? -17.277 -20.069 -23.147 1.00 91.52 291 A 1 
ATOM 2262 C CG2 . VAL A 1 291 ? -18.340 -17.946 -22.334 1.00 88.93 291 A 1 
ATOM 2263 N N   . SER A 1 292 ? -21.774 -18.834 -21.894 1.00 97.08 292 A 1 
ATOM 2264 C CA  . SER A 1 292 ? -22.836 -18.338 -21.008 1.00 97.21 292 A 1 
ATOM 2265 C C   . SER A 1 292 ? -23.959 -19.362 -20.827 1.00 97.02 292 A 1 
ATOM 2266 O O   . SER A 1 292 ? -24.285 -20.095 -21.762 1.00 96.37 292 A 1 
ATOM 2267 C CB  . SER A 1 292 ? -23.425 -17.034 -21.548 1.00 97.04 292 A 1 
ATOM 2268 O OG  . SER A 1 292 ? -22.408 -16.084 -21.757 1.00 92.42 292 A 1 
ATOM 2269 N N   . ASP A 1 293 ? -24.576 -19.414 -19.636 1.00 96.94 293 A 1 
ATOM 2270 C CA  . ASP A 1 293 ? -25.824 -20.157 -19.418 1.00 97.20 293 A 1 
ATOM 2271 C C   . ASP A 1 293 ? -27.030 -19.346 -19.905 1.00 97.40 293 A 1 
ATOM 2272 O O   . ASP A 1 293 ? -27.888 -19.879 -20.605 1.00 96.20 293 A 1 
ATOM 2273 C CB  . ASP A 1 293 ? -25.955 -20.535 -17.937 1.00 96.94 293 A 1 
ATOM 2274 C CG  . ASP A 1 293 ? -24.839 -21.482 -17.510 1.00 96.36 293 A 1 
ATOM 2275 O OD1 . ASP A 1 293 ? -24.650 -22.537 -18.153 1.00 91.10 293 A 1 
ATOM 2276 O OD2 . ASP A 1 293 ? -24.086 -21.142 -16.578 1.00 91.47 293 A 1 
ATOM 2277 N N   . GLU A 1 294 ? -27.024 -18.035 -19.616 1.00 96.85 294 A 1 
ATOM 2278 C CA  . GLU A 1 294 ? -27.941 -17.073 -20.227 1.00 97.27 294 A 1 
ATOM 2279 C C   . GLU A 1 294 ? -27.143 -16.016 -20.987 1.00 97.45 294 A 1 
ATOM 2280 O O   . GLU A 1 294 ? -26.121 -15.522 -20.512 1.00 96.40 294 A 1 
ATOM 2281 C CB  . GLU A 1 294 ? -28.821 -16.366 -19.190 1.00 96.69 294 A 1 
ATOM 2282 C CG  . GLU A 1 294 ? -29.684 -17.277 -18.319 1.00 92.30 294 A 1 
ATOM 2283 C CD  . GLU A 1 294 ? -30.379 -16.485 -17.192 1.00 90.94 294 A 1 
ATOM 2284 O OE1 . GLU A 1 294 ? -31.019 -17.133 -16.342 1.00 80.99 294 A 1 
ATOM 2285 O OE2 . GLU A 1 294 ? -30.223 -15.234 -17.128 1.00 83.47 294 A 1 
ATOM 2286 N N   . PHE A 1 295 ? -27.642 -15.636 -22.151 1.00 97.43 295 A 1 
ATOM 2287 C CA  . PHE A 1 295 ? -27.035 -14.612 -22.987 1.00 97.48 295 A 1 
ATOM 2288 C C   . PHE A 1 295 ? -28.126 -13.727 -23.582 1.00 97.62 295 A 1 
ATOM 2289 O O   . PHE A 1 295 ? -29.093 -14.230 -24.161 1.00 96.64 295 A 1 
ATOM 2290 C CB  . PHE A 1 295 ? -26.194 -15.285 -24.077 1.00 97.09 295 A 1 
ATOM 2291 C CG  . PHE A 1 295 ? -25.567 -14.311 -25.052 1.00 97.22 295 A 1 
ATOM 2292 C CD1 . PHE A 1 295 ? -26.265 -13.918 -26.209 1.00 91.56 295 A 1 
ATOM 2293 C CD2 . PHE A 1 295 ? -24.289 -13.782 -24.797 1.00 92.19 295 A 1 
ATOM 2294 C CE1 . PHE A 1 295 ? -25.684 -13.005 -27.106 1.00 92.32 295 A 1 
ATOM 2295 C CE2 . PHE A 1 295 ? -23.706 -12.874 -25.697 1.00 92.15 295 A 1 
ATOM 2296 C CZ  . PHE A 1 295 ? -24.403 -12.485 -26.854 1.00 96.03 295 A 1 
ATOM 2297 N N   . SER A 1 296 ? -27.953 -12.420 -23.475 1.00 97.44 296 A 1 
ATOM 2298 C CA  . SER A 1 296 ? -28.799 -11.443 -24.158 1.00 97.70 296 A 1 
ATOM 2299 C C   . SER A 1 296 ? -27.961 -10.315 -24.742 1.00 97.71 296 A 1 
ATOM 2300 O O   . SER A 1 296 ? -26.927 -9.949  -24.191 1.00 96.89 296 A 1 
ATOM 2301 C CB  . SER A 1 296 ? -29.902 -10.908 -23.234 1.00 97.17 296 A 1 
ATOM 2302 O OG  . SER A 1 296 ? -29.370 -10.224 -22.117 1.00 91.34 296 A 1 
ATOM 2303 N N   . ILE A 1 297 ? -28.399 -9.776  -25.861 1.00 97.56 297 A 1 
ATOM 2304 C CA  . ILE A 1 297 ? -27.763 -8.659  -26.552 1.00 97.51 297 A 1 
ATOM 2305 C C   . ILE A 1 297 ? -28.845 -7.698  -27.023 1.00 97.47 297 A 1 
ATOM 2306 O O   . ILE A 1 297 ? -29.801 -8.109  -27.677 1.00 96.26 297 A 1 
ATOM 2307 C CB  . ILE A 1 297 ? -26.836 -9.155  -27.682 1.00 96.49 297 A 1 
ATOM 2308 C CG1 . ILE A 1 297 ? -26.178 -7.958  -28.407 1.00 92.88 297 A 1 
ATOM 2309 C CG2 . ILE A 1 297 ? -27.551 -10.088 -28.674 1.00 92.07 297 A 1 
ATOM 2310 C CD1 . ILE A 1 297 ? -25.023 -8.364  -29.333 1.00 88.87 297 A 1 
ATOM 2311 N N   . ASN A 1 298 ? -28.673 -6.423  -26.686 1.00 97.20 298 A 1 
ATOM 2312 C CA  . ASN A 1 298 ? -29.495 -5.321  -27.158 1.00 96.92 298 A 1 
ATOM 2313 C C   . ASN A 1 298 ? -28.587 -4.337  -27.881 1.00 96.74 298 A 1 
ATOM 2314 O O   . ASN A 1 298 ? -27.588 -3.896  -27.315 1.00 95.60 298 A 1 
ATOM 2315 C CB  . ASN A 1 298 ? -30.200 -4.662  -25.962 1.00 96.08 298 A 1 
ATOM 2316 C CG  . ASN A 1 298 ? -31.277 -5.534  -25.342 1.00 88.20 298 A 1 
ATOM 2317 O OD1 . ASN A 1 298 ? -31.922 -6.350  -25.972 1.00 77.71 298 A 1 
ATOM 2318 N ND2 . ASN A 1 298 ? -31.536 -5.365  -24.066 1.00 76.24 298 A 1 
ATOM 2319 N N   . SER A 1 299 ? -28.915 -3.982  -29.111 1.00 96.80 299 A 1 
ATOM 2320 C CA  . SER A 1 299 ? -28.123 -3.042  -29.894 1.00 96.68 299 A 1 
ATOM 2321 C C   . SER A 1 299 ? -29.013 -2.114  -30.706 1.00 96.74 299 A 1 
ATOM 2322 O O   . SER A 1 299 ? -30.029 -2.538  -31.259 1.00 95.61 299 A 1 
ATOM 2323 C CB  . SER A 1 299 ? -27.140 -3.785  -30.791 1.00 95.98 299 A 1 
ATOM 2324 O OG  . SER A 1 299 ? -26.203 -2.854  -31.287 1.00 92.10 299 A 1 
ATOM 2325 N N   . THR A 1 300 ? -28.619 -0.841  -30.747 1.00 96.39 300 A 1 
ATOM 2326 C CA  . THR A 1 300 ? -29.303 0.196   -31.521 1.00 96.54 300 A 1 
ATOM 2327 C C   . THR A 1 300 ? -28.268 0.969   -32.325 1.00 96.35 300 A 1 
ATOM 2328 O O   . THR A 1 300 ? -27.308 1.492   -31.761 1.00 94.73 300 A 1 
ATOM 2329 C CB  . THR A 1 300 ? -30.097 1.145   -30.610 1.00 95.87 300 A 1 
ATOM 2330 O OG1 . THR A 1 300 ? -31.041 0.409   -29.866 1.00 88.56 300 A 1 
ATOM 2331 C CG2 . THR A 1 300 ? -30.890 2.190   -31.397 1.00 87.18 300 A 1 
ATOM 2332 N N   . ILE A 1 301 ? -28.467 1.050   -33.629 1.00 96.05 301 A 1 
ATOM 2333 C CA  . ILE A 1 301 ? -27.565 1.761   -34.542 1.00 96.24 301 A 1 
ATOM 2334 C C   . ILE A 1 301 ? -27.436 3.224   -34.109 1.00 96.35 301 A 1 
ATOM 2335 O O   . ILE A 1 301 ? -28.440 3.880   -33.843 1.00 94.30 301 A 1 
ATOM 2336 C CB  . ILE A 1 301 ? -28.049 1.651   -36.009 1.00 94.99 301 A 1 
ATOM 2337 C CG1 . ILE A 1 301 ? -28.108 0.171   -36.459 1.00 89.07 301 A 1 
ATOM 2338 C CG2 . ILE A 1 301 ? -27.126 2.453   -36.952 1.00 85.62 301 A 1 
ATOM 2339 C CD1 . ILE A 1 301 ? -28.784 -0.018  -37.824 1.00 74.37 301 A 1 
ATOM 2340 N N   . GLY A 1 302 ? -26.197 3.725   -34.040 1.00 94.45 302 A 1 
ATOM 2341 C CA  . GLY A 1 302 ? -25.877 5.090   -33.617 1.00 94.26 302 A 1 
ATOM 2342 C C   . GLY A 1 302 ? -25.946 5.335   -32.108 1.00 94.72 302 A 1 
ATOM 2343 O O   . GLY A 1 302 ? -25.639 6.441   -31.678 1.00 92.34 302 A 1 
ATOM 2344 N N   . THR A 1 303 ? -26.333 4.336   -31.295 1.00 95.14 303 A 1 
ATOM 2345 C CA  . THR A 1 303 ? -26.390 4.451   -29.829 1.00 95.08 303 A 1 
ATOM 2346 C C   . THR A 1 303 ? -25.337 3.569   -29.162 1.00 94.80 303 A 1 
ATOM 2347 O O   . THR A 1 303 ? -24.564 4.059   -28.351 1.00 89.99 303 A 1 
ATOM 2348 C CB  . THR A 1 303 ? -27.788 4.112   -29.289 1.00 93.87 303 A 1 
ATOM 2349 O OG1 . THR A 1 303 ? -28.763 4.876   -29.962 1.00 85.05 303 A 1 
ATOM 2350 C CG2 . THR A 1 303 ? -27.942 4.411   -27.800 1.00 82.93 303 A 1 
ATOM 2351 N N   . GLY A 1 304 ? -25.297 2.286   -29.506 1.00 95.57 304 A 1 
ATOM 2352 C CA  . GLY A 1 304 ? -24.361 1.329   -28.929 1.00 95.79 304 A 1 
ATOM 2353 C C   . GLY A 1 304 ? -24.962 -0.059  -28.740 1.00 96.29 304 A 1 
ATOM 2354 O O   . GLY A 1 304 ? -26.088 -0.340  -29.167 1.00 94.83 304 A 1 
ATOM 2355 N N   . THR A 1 305 ? -24.186 -0.922  -28.076 1.00 96.37 305 A 1 
ATOM 2356 C CA  . THR A 1 305 ? -24.516 -2.321  -27.814 1.00 96.53 305 A 1 
ATOM 2357 C C   . THR A 1 305 ? -24.370 -2.626  -26.332 1.00 96.96 305 A 1 
ATOM 2358 O O   . THR A 1 305 ? -23.374 -2.283  -25.707 1.00 96.30 305 A 1 
ATOM 2359 C CB  . THR A 1 305 ? -23.623 -3.262  -28.631 1.00 95.82 305 A 1 
ATOM 2360 O OG1 . THR A 1 305 ? -23.629 -2.883  -29.989 1.00 90.58 305 A 1 
ATOM 2361 C CG2 . THR A 1 305 ? -24.093 -4.716  -28.565 1.00 90.69 305 A 1 
ATOM 2362 N N   . THR A 1 306 ? -25.348 -3.321  -25.763 1.00 96.96 306 A 1 
ATOM 2363 C CA  . THR A 1 306 ? -25.275 -3.875  -24.411 1.00 97.53 306 A 1 
ATOM 2364 C C   . THR A 1 306 ? -25.430 -5.386  -24.477 1.00 97.62 306 A 1 
ATOM 2365 O O   . THR A 1 306 ? -26.428 -5.901  -24.985 1.00 96.96 306 A 1 
ATOM 2366 C CB  . THR A 1 306 ? -26.325 -3.259  -23.479 1.00 97.35 306 A 1 
ATOM 2367 O OG1 . THR A 1 306 ? -26.126 -1.875  -23.371 1.00 91.03 306 A 1 
ATOM 2368 C CG2 . THR A 1 306 ? -26.256 -3.826  -22.060 1.00 90.14 306 A 1 
ATOM 2369 N N   . VAL A 1 307 ? -24.446 -6.104  -23.928 1.00 97.25 307 A 1 
ATOM 2370 C CA  . VAL A 1 307 ? -24.434 -7.565  -23.840 1.00 97.52 307 A 1 
ATOM 2371 C C   . VAL A 1 307 ? -24.479 -7.984  -22.380 1.00 97.76 307 A 1 
ATOM 2372 O O   . VAL A 1 307 ? -23.688 -7.510  -21.570 1.00 97.41 307 A 1 
ATOM 2373 C CB  . VAL A 1 307 ? -23.213 -8.173  -24.549 1.00 97.10 307 A 1 
ATOM 2374 C CG1 . VAL A 1 307 ? -23.306 -9.707  -24.555 1.00 92.07 307 A 1 
ATOM 2375 C CG2 . VAL A 1 307 ? -23.110 -7.705  -26.004 1.00 90.10 307 A 1 
ATOM 2376 N N   . ARG A 1 308 ? -25.373 -8.901  -22.045 1.00 97.77 308 A 1 
ATOM 2377 C CA  . ARG A 1 308 ? -25.464 -9.538  -20.730 1.00 98.08 308 A 1 
ATOM 2378 C C   . ARG A 1 308 ? -25.152 -11.027 -20.857 1.00 97.95 308 A 1 
ATOM 2379 O O   . ARG A 1 308 ? -25.824 -11.746 -21.594 1.00 97.16 308 A 1 
ATOM 2380 C CB  . ARG A 1 308 ? -26.845 -9.255  -20.117 1.00 97.82 308 A 1 
ATOM 2381 C CG  . ARG A 1 308 ? -27.036 -9.899  -18.729 1.00 95.73 308 A 1 
ATOM 2382 C CD  . ARG A 1 308 ? -28.417 -9.564  -18.159 1.00 94.75 308 A 1 
ATOM 2383 N NE  . ARG A 1 308 ? -28.700 -10.268 -16.887 1.00 88.56 308 A 1 
ATOM 2384 C CZ  . ARG A 1 308 ? -29.187 -11.502 -16.751 1.00 85.55 308 A 1 
ATOM 2385 N NH1 . ARG A 1 308 ? -29.481 -12.261 -17.765 1.00 75.20 308 A 1 
ATOM 2386 N NH2 . ARG A 1 308 ? -29.393 -12.009 -15.572 1.00 78.03 308 A 1 
ATOM 2387 N N   . SER A 1 309 ? -24.154 -11.478 -20.087 1.00 97.77 309 A 1 
ATOM 2388 C CA  . SER A 1 309 ? -23.737 -12.873 -19.948 1.00 97.67 309 A 1 
ATOM 2389 C C   . SER A 1 309 ? -23.949 -13.319 -18.505 1.00 97.62 309 A 1 
ATOM 2390 O O   . SER A 1 309 ? -23.500 -12.642 -17.582 1.00 96.73 309 A 1 
ATOM 2391 C CB  . SER A 1 309 ? -22.263 -12.998 -20.346 1.00 97.27 309 A 1 
ATOM 2392 O OG  . SER A 1 309 ? -21.733 -14.257 -19.980 1.00 93.02 309 A 1 
ATOM 2393 N N   . VAL A 1 310 ? -24.605 -14.459 -18.297 1.00 97.60 310 A 1 
ATOM 2394 C CA  . VAL A 1 310 ? -24.779 -15.087 -16.981 1.00 97.66 310 A 1 
ATOM 2395 C C   . VAL A 1 310 ? -24.170 -16.478 -17.002 1.00 97.51 310 A 1 
ATOM 2396 O O   . VAL A 1 310 ? -24.437 -17.264 -17.915 1.00 96.75 310 A 1 
ATOM 2397 C CB  . VAL A 1 310 ? -26.257 -15.168 -16.557 1.00 97.30 310 A 1 
ATOM 2398 C CG1 . VAL A 1 310 ? -26.409 -15.685 -15.119 1.00 94.21 310 A 1 
ATOM 2399 C CG2 . VAL A 1 310 ? -26.925 -13.795 -16.639 1.00 92.93 310 A 1 
ATOM 2400 N N   . VAL A 1 311 ? -23.373 -16.784 -15.967 1.00 97.42 311 A 1 
ATOM 2401 C CA  . VAL A 1 311 ? -22.831 -18.119 -15.723 1.00 97.19 311 A 1 
ATOM 2402 C C   . VAL A 1 311 ? -23.259 -18.558 -14.329 1.00 96.98 311 A 1 
ATOM 2403 O O   . VAL A 1 311 ? -22.894 -17.922 -13.342 1.00 95.96 311 A 1 
ATOM 2404 C CB  . VAL A 1 311 ? -21.299 -18.148 -15.882 1.00 96.81 311 A 1 
ATOM 2405 C CG1 . VAL A 1 311 ? -20.745 -19.558 -15.643 1.00 93.52 311 A 1 
ATOM 2406 C CG2 . VAL A 1 311 ? -20.868 -17.710 -17.293 1.00 91.03 311 A 1 
ATOM 2407 N N   . TYR A 1 312 ? -24.020 -19.645 -14.235 1.00 96.63 312 A 1 
ATOM 2408 C CA  . TYR A 1 312 ? -24.419 -20.250 -12.968 1.00 96.51 312 A 1 
ATOM 2409 C C   . TYR A 1 312 ? -23.264 -21.047 -12.359 1.00 95.97 312 A 1 
ATOM 2410 O O   . TYR A 1 312 ? -22.559 -21.773 -13.056 1.00 94.74 312 A 1 
ATOM 2411 C CB  . TYR A 1 312 ? -25.667 -21.117 -13.155 1.00 96.54 312 A 1 
ATOM 2412 C CG  . TYR A 1 312 ? -26.921 -20.315 -13.451 1.00 96.18 312 A 1 
ATOM 2413 C CD1 . TYR A 1 312 ? -27.510 -19.561 -12.420 1.00 90.76 312 A 1 
ATOM 2414 C CD2 . TYR A 1 312 ? -27.494 -20.306 -14.740 1.00 90.78 312 A 1 
ATOM 2415 C CE1 . TYR A 1 312 ? -28.664 -18.797 -12.671 1.00 90.24 312 A 1 
ATOM 2416 C CE2 . TYR A 1 312 ? -28.649 -19.542 -14.994 1.00 90.05 312 A 1 
ATOM 2417 C CZ  . TYR A 1 312 ? -29.235 -18.785 -13.955 1.00 93.04 312 A 1 
ATOM 2418 O OH  . TYR A 1 312 ? -30.342 -18.034 -14.182 1.00 91.38 312 A 1 
ATOM 2419 N N   . ILE A 1 313 ? -23.086 -20.940 -11.032 1.00 94.60 313 A 1 
ATOM 2420 C CA  . ILE A 1 313 ? -21.978 -21.581 -10.316 1.00 93.64 313 A 1 
ATOM 2421 C C   . ILE A 1 313 ? -22.109 -23.107 -10.341 1.00 93.11 313 A 1 
ATOM 2422 O O   . ILE A 1 313 ? -21.112 -23.812 -10.482 1.00 89.71 313 A 1 
ATOM 2423 C CB  . ILE A 1 313 ? -21.876 -21.016 -8.881  1.00 92.07 313 A 1 
ATOM 2424 C CG1 . ILE A 1 313 ? -21.699 -19.478 -8.860  1.00 88.90 313 A 1 
ATOM 2425 C CG2 . ILE A 1 313 ? -20.740 -21.690 -8.092  1.00 87.34 313 A 1 
ATOM 2426 C CD1 . ILE A 1 313 ? -20.609 -18.922 -9.787  1.00 77.69 313 A 1 
ATOM 2427 N N   . ASN A 1 314 ? -23.337 -23.618 -10.302 1.00 91.12 314 A 1 
ATOM 2428 C CA  . ASN A 1 314 ? -23.641 -25.052 -10.380 1.00 90.63 314 A 1 
ATOM 2429 C C   . ASN A 1 314 ? -24.013 -25.508 -11.805 1.00 90.68 314 A 1 
ATOM 2430 O O   . ASN A 1 314 ? -24.730 -26.491 -11.981 1.00 85.57 314 A 1 
ATOM 2431 C CB  . ASN A 1 314 ? -24.722 -25.384 -9.336  1.00 88.01 314 A 1 
ATOM 2432 C CG  . ASN A 1 314 ? -24.259 -25.123 -7.914  1.00 78.01 314 A 1 
ATOM 2433 O OD1 . ASN A 1 314 ? -23.102 -25.261 -7.560  1.00 67.59 314 A 1 
ATOM 2434 N ND2 . ASN A 1 314 ? -25.156 -24.738 -7.038  1.00 68.17 314 A 1 
ATOM 2435 N N   . SER A 1 315 ? -23.563 -24.783 -12.827 1.00 89.91 315 A 1 
ATOM 2436 C CA  . SER A 1 315 ? -23.856 -25.127 -14.219 1.00 88.72 315 A 1 
ATOM 2437 C C   . SER A 1 315 ? -23.202 -26.448 -14.624 1.00 86.93 315 A 1 
ATOM 2438 O O   . SER A 1 315 ? -21.993 -26.631 -14.468 1.00 82.30 315 A 1 
ATOM 2439 C CB  . SER A 1 315 ? -23.382 -24.015 -15.143 1.00 88.12 315 A 1 
ATOM 2440 O OG  . SER A 1 315 ? -23.722 -24.314 -16.481 1.00 83.98 315 A 1 
ATOM 2441 N N   . SER A 1 316 ? -23.977 -27.349 -15.225 1.00 89.45 316 A 1 
ATOM 2442 C CA  . SER A 1 316 ? -23.486 -28.598 -15.824 1.00 88.15 316 A 1 
ATOM 2443 C C   . SER A 1 316 ? -22.981 -28.426 -17.262 1.00 87.29 316 A 1 
ATOM 2444 O O   . SER A 1 316 ? -22.615 -29.406 -17.913 1.00 80.51 316 A 1 
ATOM 2445 C CB  . SER A 1 316 ? -24.588 -29.658 -15.766 1.00 85.25 316 A 1 
ATOM 2446 O OG  . SER A 1 316 ? -25.736 -29.211 -16.462 1.00 77.32 316 A 1 
ATOM 2447 N N   . LYS A 1 317 ? -22.977 -27.195 -17.783 1.00 85.80 317 A 1 
ATOM 2448 C CA  . LYS A 1 317 ? -22.570 -26.900 -19.159 1.00 86.66 317 A 1 
ATOM 2449 C C   . LYS A 1 317 ? -21.077 -27.178 -19.343 1.00 85.30 317 A 1 
ATOM 2450 O O   . LYS A 1 317 ? -20.239 -26.527 -18.719 1.00 79.84 317 A 1 
ATOM 2451 C CB  . LYS A 1 317 ? -22.958 -25.452 -19.494 1.00 85.25 317 A 1 
ATOM 2452 C CG  . LYS A 1 317 ? -22.808 -25.136 -20.987 1.00 85.89 317 A 1 
ATOM 2453 C CD  . LYS A 1 317 ? -23.381 -23.740 -21.280 1.00 84.53 317 A 1 
ATOM 2454 C CE  . LYS A 1 317 ? -23.412 -23.478 -22.780 1.00 81.65 317 A 1 
ATOM 2455 N NZ  . LYS A 1 317 ? -24.116 -22.209 -23.081 1.00 76.84 317 A 1 
ATOM 2456 N N   . GLU A 1 318 ? -20.751 -28.126 -20.213 1.00 84.88 318 A 1 
ATOM 2457 C CA  . GLU A 1 318 ? -19.369 -28.440 -20.566 1.00 82.96 318 A 1 
ATOM 2458 C C   . GLU A 1 318 ? -18.845 -27.503 -21.663 1.00 79.87 318 A 1 
ATOM 2459 O O   . GLU A 1 318 ? -19.581 -27.076 -22.556 1.00 70.24 318 A 1 
ATOM 2460 C CB  . GLU A 1 318 ? -19.211 -29.915 -20.965 1.00 78.07 318 A 1 
ATOM 2461 C CG  . GLU A 1 318 ? -19.507 -30.865 -19.787 1.00 70.62 318 A 1 
ATOM 2462 C CD  . GLU A 1 318 ? -19.018 -32.303 -20.028 1.00 64.86 318 A 1 
ATOM 2463 O OE1 . GLU A 1 318 ? -18.854 -33.020 -19.019 1.00 58.23 318 A 1 
ATOM 2464 O OE2 . GLU A 1 318 ? -18.764 -32.661 -21.201 1.00 57.63 318 A 1 
ATOM 2465 N N   . GLU A 1 319 ? -17.551 -27.175 -21.578 1.00 75.71 319 A 1 
ATOM 2466 C CA  . GLU A 1 319 ? -16.849 -26.484 -22.660 1.00 72.58 319 A 1 
ATOM 2467 C C   . GLU A 1 319 ? -16.698 -27.462 -23.837 1.00 68.93 319 A 1 
ATOM 2468 O O   . GLU A 1 319 ? -15.931 -28.414 -23.755 1.00 62.70 319 A 1 
ATOM 2469 C CB  . GLU A 1 319 ? -15.468 -25.986 -22.192 1.00 68.85 319 A 1 
ATOM 2470 C CG  . GLU A 1 319 ? -15.541 -24.854 -21.157 1.00 62.95 319 A 1 
ATOM 2471 C CD  . GLU A 1 319 ? -14.146 -24.345 -20.718 1.00 59.81 319 A 1 
ATOM 2472 O OE1 . GLU A 1 319 ? -14.089 -23.244 -20.133 1.00 55.65 319 A 1 
ATOM 2473 O OE2 . GLU A 1 319 ? -13.109 -25.013 -20.947 1.00 55.70 319 A 1 
ATOM 2474 N N   . LYS A 1 320 ? -17.457 -27.243 -24.895 1.00 74.28 320 A 1 
ATOM 2475 C CA  . LYS A 1 320 ? -17.191 -27.850 -26.208 1.00 72.49 320 A 1 
ATOM 2476 C C   . LYS A 1 320 ? -16.274 -26.944 -27.019 1.00 64.20 320 A 1 
ATOM 2477 O O   . LYS A 1 320 ? -16.471 -25.716 -26.977 1.00 55.07 320 A 1 
ATOM 2478 C CB  . LYS A 1 320 ? -18.483 -28.170 -26.969 1.00 66.25 320 A 1 
ATOM 2479 C CG  . LYS A 1 320 ? -19.192 -29.403 -26.406 1.00 60.58 320 A 1 
ATOM 2480 C CD  . LYS A 1 320 ? -20.364 -29.807 -27.313 1.00 57.88 320 A 1 
ATOM 2481 C CE  . LYS A 1 320 ? -21.023 -31.075 -26.772 1.00 51.96 320 A 1 
ATOM 2482 N NZ  . LYS A 1 320 ? -22.124 -31.531 -27.648 1.00 45.75 320 A 1 
ATOM 2483 O OXT . LYS A 1 320 ? -15.404 -27.543 -27.702 1.00 56.18 320 A 1 
#
