# 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_if04677
#
_entry.id if04677
#
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 CYS 2   
1 n LEU 3   
1 n ARG 4   
1 n ASN 5   
1 n GLU 6   
1 n LYS 7   
1 n GLY 8   
1 n ARG 9   
1 n SER 10  
1 n GLY 11  
1 n ALA 12  
1 n PHE 13  
1 n ASP 14  
1 n GLY 15  
1 n ARG 16  
1 n ALA 17  
1 n LEU 18  
1 n PRO 19  
1 n CYS 20  
1 n MET 21  
1 n ASP 22  
1 n ILE 23  
1 n SER 24  
1 n PRO 25  
1 n ALA 26  
1 n LEU 27  
1 n CYS 28  
1 n TYR 29  
1 n TYR 30  
1 n TYR 31  
1 n LEU 32  
1 n SER 33  
1 n MET 34  
1 n ALA 35  
1 n ASN 36  
1 n LEU 37  
1 n ARG 38  
1 n ASP 39  
1 n VAL 40  
1 n ARG 41  
1 n LEU 42  
1 n ARG 43  
1 n MET 44  
1 n ARG 45  
1 n ALA 46  
1 n ILE 47  
1 n ARG 48  
1 n GLN 49  
1 n THR 50  
1 n LEU 51  
1 n GLN 52  
1 n VAL 53  
1 n THR 54  
1 n ARG 55  
1 n ALA 56  
1 n MET 57  
1 n ASN 58  
1 n LEU 59  
1 n ILE 60  
1 n SER 61  
1 n THR 62  
1 n ALA 63  
1 n LYS 64  
1 n LEU 65  
1 n ARG 66  
1 n LYS 67  
1 n GLY 68  
1 n ARG 69  
1 n ARG 70  
1 n ILE 71  
1 n LEU 72  
1 n GLU 73  
1 n ASP 74  
1 n THR 75  
1 n GLU 76  
1 n PRO 77  
1 n TYR 78  
1 n PHE 79  
1 n ASN 80  
1 n ARG 81  
1 n ILE 82  
1 n GLN 83  
1 n LYS 84  
1 n SER 85  
1 n MET 86  
1 n PHE 87  
1 n ASP 88  
1 n ILE 89  
1 n LEU 90  
1 n SER 91  
1 n GLY 92  
1 n ALA 93  
1 n GLU 94  
1 n LYS 95  
1 n LEU 96  
1 n GLN 97  
1 n SER 98  
1 n ASP 99  
1 n PHE 100 
1 n PHE 101 
1 n ARG 102 
1 n GLU 103 
1 n THR 104 
1 n ASN 105 
1 n ALA 106 
1 n ASP 107 
1 n LYS 108 
1 n SER 109 
1 n SER 110 
1 n ARG 111 
1 n ALA 112 
1 n ALA 113 
1 n ILE 114 
1 n VAL 115 
1 n VAL 116 
1 n ILE 117 
1 n THR 118 
1 n SER 119 
1 n ASP 120 
1 n LYS 121 
1 n GLY 122 
1 n LEU 123 
1 n ALA 124 
1 n GLY 125 
1 n GLY 126 
1 n TYR 127 
1 n ASN 128 
1 n ALA 129 
1 n ASN 130 
1 n ILE 131 
1 n PHE 132 
1 n ARG 133 
1 n GLN 134 
1 n VAL 135 
1 n ASN 136 
1 n ASP 137 
1 n LEU 138 
1 n CYS 139 
1 n ALA 140 
1 n ARG 141 
1 n VAL 142 
1 n GLN 143 
1 n ASN 144 
1 n PRO 145 
1 n ILE 146 
1 n LEU 147 
1 n ILE 148 
1 n LEU 149 
1 n ILE 150 
1 n GLY 151 
1 n ALA 152 
1 n ILE 153 
1 n GLY 154 
1 n TYR 155 
1 n ARG 156 
1 n TYR 157 
1 n PHE 158 
1 n VAL 159 
1 n HIS 160 
1 n SER 161 
1 n PRO 162 
1 n HIS 163 
1 n ILE 164 
1 n ILE 165 
1 n LEU 166 
1 n GLU 167 
1 n ASN 168 
1 n PHE 169 
1 n SER 170 
1 n PHE 171 
1 n ARG 172 
1 n SER 173 
1 n GLN 174 
1 n MET 175 
1 n PRO 176 
1 n THR 177 
1 n MET 178 
1 n GLU 179 
1 n HIS 180 
1 n ALA 181 
1 n GLY 182 
1 n GLU 183 
1 n ILE 184 
1 n ALA 185 
1 n GLU 186 
1 n TYR 187 
1 n ILE 188 
1 n ILE 189 
1 n SER 190 
1 n GLN 191 
1 n PHE 192 
1 n LEU 193 
1 n TRP 194 
1 n GLY 195 
1 n MET 196 
1 n PHE 197 
1 n ASP 198 
1 n GLU 199 
1 n VAL 200 
1 n HIS 201 
1 n ILE 202 
1 n VAL 203 
1 n TYR 204 
1 n THR 205 
1 n HIS 206 
1 n MET 207 
1 n TYR 208 
1 n SER 209 
1 n THR 210 
1 n ILE 211 
1 n LYS 212 
1 n LEU 213 
1 n LEU 214 
1 n PRO 215 
1 n ALA 216 
1 n GLU 217 
1 n ARG 218 
1 n GLN 219 
1 n ILE 220 
1 n LEU 221 
1 n PRO 222 
1 n LEU 223 
1 n ASN 224 
1 n ALA 225 
1 n GLU 226 
1 n THR 227 
1 n ILE 228 
1 n GLN 229 
1 n SER 230 
1 n GLU 231 
1 n LEU 232 
1 n SER 233 
1 n ARG 234 
1 n ALA 235 
1 n GLY 236 
1 n ASN 237 
1 n MET 238 
1 n GLN 239 
1 n ARG 240 
1 n VAL 241 
1 n GLU 242 
1 n LEU 243 
1 n GLN 244 
1 n PHE 245 
1 n GLU 246 
1 n PHE 247 
1 n LEU 248 
1 n PRO 249 
1 n SER 250 
1 n GLU 251 
1 n GLU 252 
1 n VAL 253 
1 n VAL 254 
1 n PHE 255 
1 n ASP 256 
1 n ALA 257 
1 n LEU 258 
1 n VAL 259 
1 n PRO 260 
1 n MET 261 
1 n TYR 262 
1 n ILE 263 
1 n LYS 264 
1 n GLY 265 
1 n VAL 266 
1 n ILE 267 
1 n TYR 268 
1 n GLY 269 
1 n SER 270 
1 n MET 271 
1 n VAL 272 
1 n GLU 273 
1 n ALA 274 
1 n TYR 275 
1 n VAL 276 
1 n SER 277 
1 n GLU 278 
1 n GLN 279 
1 n SER 280 
1 n ALA 281 
1 n ARG 282 
1 n MET 283 
1 n SER 284 
1 n ALA 285 
1 n MET 286 
1 n GLU 287 
1 n GLU 288 
1 n ALA 289 
1 n SER 290 
1 n LYS 291 
1 n SER 292 
1 n ALA 293 
1 n GLU 294 
1 n ASP 295 
1 n MET 296 
1 n LEU 297 
1 n ALA 298 
1 n SER 299 
1 n LEU 300 
1 n GLN 301 
1 n ILE 302 
1 n SER 303 
1 n TYR 304 
1 n ASN 305 
1 n ARG 306 
1 n ALA 307 
1 n ARG 308 
1 n GLN 309 
1 n ALA 310 
1 n GLY 311 
1 n ILE 312 
1 n THR 313 
1 n GLN 314 
1 n GLU 315 
1 n ILE 316 
1 n SER 317 
1 n GLU 318 
1 n ILE 319 
1 n VAL 320 
1 n GLY 321 
1 n GLY 322 
1 n ALA 323 
1 n ALA 324 
1 n ALA 325 
1 n LEU 326 
1 n SER 327 
1 n ASP 328 
1 n LYS 329 
#
_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 14:01:29)"
_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 78.58
_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 CYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n LYS . 329 A 329 
#
_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   ? -16.579 4.923   51.966  1.00 18.78 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -16.119 3.660   52.575  1.00 20.86 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -14.596 3.668   52.537  1.00 21.13 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.009 3.482   51.481  1.00 20.55 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -16.753 2.474   51.834  1.00 20.45 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.788 1.169   52.635  1.00 18.30 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -17.863 -0.053  51.815  1.00 17.42 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.747 -1.457  52.956  1.00 15.37 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? -13.971 4.049   53.665  1.00 19.48 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? -12.515 4.045   53.855  1.00 20.68 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? -12.057 2.628   54.178  1.00 20.33 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? -12.648 2.034   55.074  1.00 19.60 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? -12.153 4.924   55.067  1.00 20.48 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? -12.381 6.682   54.716  1.00 18.04 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? -10.982 2.160   53.571  1.00 20.11 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? -10.084 1.194   54.208  1.00 23.40 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? -8.632  1.496   53.804  1.00 22.94 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? -8.233  1.345   52.652  1.00 21.62 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? -10.483 -0.263  53.906  1.00 22.28 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? -11.590 -0.836  54.820  1.00 19.77 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? -11.961 -2.248  54.379  1.00 18.39 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? -11.183 -0.895  56.299  1.00 19.73 3   A 1 
ATOM 23   N N   . ARG A 1 4   ? -7.878  1.954   54.799  1.00 17.92 4   A 1 
ATOM 24   C CA  . ARG A 1 4   ? -6.414  1.884   54.884  1.00 21.74 4   A 1 
ATOM 25   C C   . ARG A 1 4   ? -5.985  0.420   54.989  1.00 21.39 4   A 1 
ATOM 26   O O   . ARG A 1 4   ? -6.668  -0.346  55.664  1.00 20.16 4   A 1 
ATOM 27   C CB  . ARG A 1 4   ? -5.941  2.576   56.182  1.00 21.07 4   A 1 
ATOM 28   C CG  . ARG A 1 4   ? -5.982  4.111   56.198  1.00 18.75 4   A 1 
ATOM 29   C CD  . ARG A 1 4   ? -5.586  4.600   57.600  1.00 18.13 4   A 1 
ATOM 30   N NE  . ARG A 1 4   ? -5.401  6.064   57.659  1.00 17.23 4   A 1 
ATOM 31   C CZ  . ARG A 1 4   ? -5.106  6.771   58.735  1.00 16.61 4   A 1 
ATOM 32   N NH1 . ARG A 1 4   ? -5.011  6.232   59.916  1.00 15.35 4   A 1 
ATOM 33   N NH2 . ARG A 1 4   ? -4.893  8.054   58.646  1.00 14.97 4   A 1 
ATOM 34   N N   . ASN A 1 5   ? -4.803  0.081   54.498  1.00 22.17 5   A 1 
ATOM 35   C CA  . ASN A 1 5   ? -3.891  -0.709  55.325  1.00 26.80 5   A 1 
ATOM 36   C C   . ASN A 1 5   ? -2.424  -0.441  54.973  1.00 26.31 5   A 1 
ATOM 37   O O   . ASN A 1 5   ? -2.017  -0.426  53.814  1.00 24.60 5   A 1 
ATOM 38   C CB  . ASN A 1 5   ? -4.233  -2.209  55.314  1.00 25.87 5   A 1 
ATOM 39   C CG  . ASN A 1 5   ? -4.448  -2.749  56.725  1.00 22.32 5   A 1 
ATOM 40   O OD1 . ASN A 1 5   ? -4.196  -2.109  57.728  1.00 20.50 5   A 1 
ATOM 41   N ND2 . ASN A 1 5   ? -4.919  -3.963  56.845  1.00 21.38 5   A 1 
ATOM 42   N N   . GLU A 1 6   ? -1.680  -0.200  56.051  1.00 22.24 6   A 1 
ATOM 43   C CA  . GLU A 1 6   ? -0.242  0.042   56.113  1.00 27.31 6   A 1 
ATOM 44   C C   . GLU A 1 6   ? 0.556   -1.271  56.155  1.00 26.63 6   A 1 
ATOM 45   O O   . GLU A 1 6   ? 0.052   -2.289  56.620  1.00 24.73 6   A 1 
ATOM 46   C CB  . GLU A 1 6   ? 0.043   0.779   57.435  1.00 26.44 6   A 1 
ATOM 47   C CG  . GLU A 1 6   ? -0.601  2.165   57.579  1.00 24.07 6   A 1 
ATOM 48   C CD  . GLU A 1 6   ? -0.446  2.733   59.002  1.00 22.51 6   A 1 
ATOM 49   O OE1 . GLU A 1 6   ? -0.292  3.970   59.105  1.00 19.67 6   A 1 
ATOM 50   O OE2 . GLU A 1 6   ? -0.541  1.939   59.960  1.00 24.09 6   A 1 
ATOM 51   N N   . LYS A 1 7   ? 1.822   -1.188  55.776  1.00 26.45 7   A 1 
ATOM 52   C CA  . LYS A 1 7   ? 3.058   -1.779  56.357  1.00 31.81 7   A 1 
ATOM 53   C C   . LYS A 1 7   ? 4.041   -2.001  55.197  1.00 31.11 7   A 1 
ATOM 54   O O   . LYS A 1 7   ? 3.717   -2.705  54.254  1.00 28.60 7   A 1 
ATOM 55   C CB  . LYS A 1 7   ? 2.822   -3.114  57.106  1.00 30.06 7   A 1 
ATOM 56   C CG  . LYS A 1 7   ? 2.376   -2.888  58.565  1.00 26.97 7   A 1 
ATOM 57   C CD  . LYS A 1 7   ? 1.965   -4.208  59.237  1.00 24.71 7   A 1 
ATOM 58   C CE  . LYS A 1 7   ? 1.473   -3.930  60.667  1.00 21.99 7   A 1 
ATOM 59   N NZ  . LYS A 1 7   ? 1.095   -5.181  61.369  1.00 20.79 7   A 1 
ATOM 60   N N   . GLY A 1 8   ? 5.213   -1.414  55.108  1.00 26.68 8   A 1 
ATOM 61   C CA  . GLY A 1 8   ? 6.173   -1.055  56.138  1.00 31.98 8   A 1 
ATOM 62   C C   . GLY A 1 8   ? 7.454   -1.836  55.858  1.00 32.46 8   A 1 
ATOM 63   O O   . GLY A 1 8   ? 7.480   -3.037  56.106  1.00 30.15 8   A 1 
ATOM 64   N N   . ARG A 1 9   ? 8.494   -1.171  55.337  1.00 20.96 9   A 1 
ATOM 65   C CA  . ARG A 1 9   ? 9.899   -1.589  55.524  1.00 25.94 9   A 1 
ATOM 66   C C   . ARG A 1 9   ? 10.828  -0.424  55.194  1.00 25.56 9   A 1 
ATOM 67   O O   . ARG A 1 9   ? 11.155  -0.143  54.046  1.00 24.21 9   A 1 
ATOM 68   C CB  . ARG A 1 9   ? 10.261  -2.865  54.733  1.00 24.99 9   A 1 
ATOM 69   C CG  . ARG A 1 9   ? 10.493  -4.029  55.713  1.00 22.90 9   A 1 
ATOM 70   C CD  . ARG A 1 9   ? 10.711  -5.358  54.979  1.00 21.57 9   A 1 
ATOM 71   N NE  . ARG A 1 9   ? 10.679  -6.492  55.920  1.00 19.85 9   A 1 
ATOM 72   C CZ  . ARG A 1 9   ? 10.953  -7.755  55.638  1.00 19.64 9   A 1 
ATOM 73   N NH1 . ARG A 1 9   ? 11.340  -8.128  54.448  1.00 18.56 9   A 1 
ATOM 74   N NH2 . ARG A 1 9   ? 10.842  -8.675  56.552  1.00 18.78 9   A 1 
ATOM 75   N N   . SER A 1 10  ? 11.217  0.242   56.266  1.00 22.51 10  A 1 
ATOM 76   C CA  . SER A 1 10  ? 12.373  1.127   56.346  1.00 26.20 10  A 1 
ATOM 77   C C   . SER A 1 10  ? 13.657  0.296   56.263  1.00 25.70 10  A 1 
ATOM 78   O O   . SER A 1 10  ? 13.899  -0.559  57.110  1.00 24.72 10  A 1 
ATOM 79   C CB  . SER A 1 10  ? 12.309  1.854   57.698  1.00 25.77 10  A 1 
ATOM 80   O OG  . SER A 1 10  ? 11.984  0.936   58.729  1.00 22.86 10  A 1 
ATOM 81   N N   . GLY A 1 11  ? 14.469  0.559   55.240  1.00 23.82 11  A 1 
ATOM 82   C CA  . GLY A 1 11  ? 15.865  0.148   55.172  1.00 28.53 11  A 1 
ATOM 83   C C   . GLY A 1 11  ? 16.734  1.393   55.236  1.00 28.36 11  A 1 
ATOM 84   O O   . GLY A 1 11  ? 16.796  2.143   54.265  1.00 26.57 11  A 1 
ATOM 85   N N   . ALA A 1 12  ? 17.329  1.628   56.396  1.00 23.59 12  A 1 
ATOM 86   C CA  . ALA A 1 12  ? 18.337  2.657   56.593  1.00 27.69 12  A 1 
ATOM 87   C C   . ALA A 1 12  ? 19.553  2.355   55.704  1.00 27.73 12  A 1 
ATOM 88   O O   . ALA A 1 12  ? 20.125  1.273   55.793  1.00 26.69 12  A 1 
ATOM 89   C CB  . ALA A 1 12  ? 18.711  2.666   58.083  1.00 26.81 12  A 1 
ATOM 90   N N   . PHE A 1 13  ? 19.934  3.305   54.866  1.00 19.90 13  A 1 
ATOM 91   C CA  . PHE A 1 13  ? 21.246  3.318   54.231  1.00 23.04 13  A 1 
ATOM 92   C C   . PHE A 1 13  ? 22.062  4.455   54.823  1.00 23.23 13  A 1 
ATOM 93   O O   . PHE A 1 13  ? 21.686  5.623   54.799  1.00 21.53 13  A 1 
ATOM 94   C CB  . PHE A 1 13  ? 21.174  3.316   52.698  1.00 20.94 13  A 1 
ATOM 95   C CG  . PHE A 1 13  ? 21.746  2.034   52.114  1.00 18.51 13  A 1 
ATOM 96   C CD1 . PHE A 1 13  ? 23.110  1.955   51.773  1.00 16.20 13  A 1 
ATOM 97   C CD2 . PHE A 1 13  ? 20.921  0.906   51.953  1.00 16.52 13  A 1 
ATOM 98   C CE1 . PHE A 1 13  ? 23.642  0.753   51.269  1.00 15.90 13  A 1 
ATOM 99   C CE2 . PHE A 1 13  ? 21.459  -0.297  51.451  1.00 15.68 13  A 1 
ATOM 100  C CZ  . PHE A 1 13  ? 22.818  -0.373  51.108  1.00 17.00 13  A 1 
ATOM 101  N N   . ASP A 1 14  ? 23.128  4.005   55.422  1.00 22.10 14  A 1 
ATOM 102  C CA  . ASP A 1 14  ? 24.121  4.709   56.211  1.00 26.16 14  A 1 
ATOM 103  C C   . ASP A 1 14  ? 24.765  5.877   55.444  1.00 26.10 14  A 1 
ATOM 104  O O   . ASP A 1 14  ? 25.209  5.745   54.301  1.00 25.25 14  A 1 
ATOM 105  C CB  . ASP A 1 14  ? 25.143  3.618   56.594  1.00 25.38 14  A 1 
ATOM 106  C CG  . ASP A 1 14  ? 26.030  3.936   57.781  1.00 22.55 14  A 1 
ATOM 107  O OD1 . ASP A 1 14  ? 25.806  4.989   58.413  1.00 20.64 14  A 1 
ATOM 108  O OD2 . ASP A 1 14  ? 26.924  3.098   58.034  1.00 20.60 14  A 1 
ATOM 109  N N   . GLY A 1 15  ? 24.776  7.037   56.090  1.00 23.47 15  A 1 
ATOM 110  C CA  . GLY A 1 15  ? 25.385  8.247   55.567  1.00 27.38 15  A 1 
ATOM 111  C C   . GLY A 1 15  ? 26.899  8.168   55.633  1.00 28.01 15  A 1 
ATOM 112  O O   . GLY A 1 15  ? 27.487  8.349   56.688  1.00 26.63 15  A 1 
ATOM 113  N N   . ARG A 1 16  ? 27.538  7.991   54.481  1.00 20.84 16  A 1 
ATOM 114  C CA  . ARG A 1 16  ? 28.919  8.443   54.270  1.00 24.82 16  A 1 
ATOM 115  C C   . ARG A 1 16  ? 28.904  9.574   53.261  1.00 24.48 16  A 1 
ATOM 116  O O   . ARG A 1 16  ? 28.795  9.354   52.060  1.00 23.52 16  A 1 
ATOM 117  C CB  . ARG A 1 16  ? 29.860  7.302   53.872  1.00 24.61 16  A 1 
ATOM 118  C CG  . ARG A 1 16  ? 30.147  6.393   55.064  1.00 22.66 16  A 1 
ATOM 119  C CD  . ARG A 1 16  ? 31.239  5.387   54.725  1.00 21.61 16  A 1 
ATOM 120  N NE  . ARG A 1 16  ? 31.034  4.132   55.452  1.00 19.73 16  A 1 
ATOM 121  C CZ  . ARG A 1 16  ? 31.853  3.101   55.508  1.00 19.37 16  A 1 
ATOM 122  N NH1 . ARG A 1 16  ? 33.037  3.127   54.964  1.00 19.08 16  A 1 
ATOM 123  N NH2 . ARG A 1 16  ? 31.474  2.008   56.107  1.00 18.81 16  A 1 
ATOM 124  N N   . ALA A 1 17  ? 29.000  10.776  53.796  1.00 20.59 17  A 1 
ATOM 125  C CA  . ALA A 1 17  ? 29.351  11.953  53.026  1.00 23.69 17  A 1 
ATOM 126  C C   . ALA A 1 17  ? 30.725  11.713  52.384  1.00 24.16 17  A 1 
ATOM 127  O O   . ALA A 1 17  ? 31.739  11.626  53.068  1.00 23.74 17  A 1 
ATOM 128  C CB  . ALA A 1 17  ? 29.343  13.170  53.965  1.00 22.97 17  A 1 
ATOM 129  N N   . LEU A 1 18  ? 30.740  11.564  51.055  1.00 20.92 18  A 1 
ATOM 130  C CA  . LEU A 1 18  ? 31.952  11.739  50.263  1.00 23.59 18  A 1 
ATOM 131  C C   . LEU A 1 18  ? 32.335  13.222  50.325  1.00 23.50 18  A 1 
ATOM 132  O O   . LEU A 1 18  ? 31.438  14.066  50.262  1.00 22.63 18  A 1 
ATOM 133  C CB  . LEU A 1 18  ? 31.700  11.268  48.820  1.00 22.40 18  A 1 
ATOM 134  C CG  . LEU A 1 18  ? 31.743  9.738   48.669  1.00 20.66 18  A 1 
ATOM 135  C CD1 . LEU A 1 18  ? 31.007  9.301   47.404  1.00 18.60 18  A 1 
ATOM 136  C CD2 . LEU A 1 18  ? 33.187  9.227   48.582  1.00 20.32 18  A 1 
ATOM 137  N N   . PRO A 1 19  ? 33.615  13.553  50.464  1.00 23.02 19  A 1 
ATOM 138  C CA  . PRO A 1 19  ? 34.039  14.940  50.518  1.00 26.01 19  A 1 
ATOM 139  C C   . PRO A 1 19  ? 33.666  15.624  49.206  1.00 26.58 19  A 1 
ATOM 140  O O   . PRO A 1 19  ? 33.995  15.135  48.125  1.00 26.00 19  A 1 
ATOM 141  C CB  . PRO A 1 19  ? 35.550  14.908  50.777  1.00 24.84 19  A 1 
ATOM 142  C CG  . PRO A 1 19  ? 35.983  13.559  50.215  1.00 25.28 19  A 1 
ATOM 143  C CD  . PRO A 1 19  ? 34.766  12.667  50.439  1.00 28.17 19  A 1 
ATOM 144  N N   . CYS A 1 20  ? 32.960  16.750  49.308  1.00 25.33 20  A 1 
ATOM 145  C CA  . CYS A 1 20  ? 32.779  17.682  48.206  1.00 28.43 20  A 1 
ATOM 146  C C   . CYS A 1 20  ? 34.170  18.158  47.774  1.00 28.36 20  A 1 
ATOM 147  O O   . CYS A 1 20  ? 34.732  19.075  48.355  1.00 27.50 20  A 1 
ATOM 148  C CB  . CYS A 1 20  ? 31.906  18.862  48.661  1.00 27.62 20  A 1 
ATOM 149  S SG  . CYS A 1 20  ? 30.202  18.325  48.993  1.00 24.40 20  A 1 
ATOM 150  N N   . MET A 1 21  ? 34.752  17.480  46.781  1.00 29.70 21  A 1 
ATOM 151  C CA  . MET A 1 21  ? 35.812  18.077  45.987  1.00 32.78 21  A 1 
ATOM 152  C C   . MET A 1 21  ? 35.175  19.245  45.248  1.00 33.69 21  A 1 
ATOM 153  O O   . MET A 1 21  ? 34.214  19.049  44.502  1.00 32.07 21  A 1 
ATOM 154  C CB  . MET A 1 21  ? 36.421  17.067  45.005  1.00 31.15 21  A 1 
ATOM 155  C CG  . MET A 1 21  ? 37.522  16.224  45.658  1.00 27.78 21  A 1 
ATOM 156  S SD  . MET A 1 21  ? 38.333  15.081  44.509  1.00 25.74 21  A 1 
ATOM 157  C CE  . MET A 1 21  ? 39.914  14.840  45.363  1.00 22.78 21  A 1 
ATOM 158  N N   . ASP A 1 22  ? 35.697  20.439  45.466  1.00 29.81 22  A 1 
ATOM 159  C CA  . ASP A 1 22  ? 35.407  21.642  44.693  1.00 34.44 22  A 1 
ATOM 160  C C   . ASP A 1 22  ? 35.768  21.399  43.223  1.00 33.60 22  A 1 
ATOM 161  O O   . ASP A 1 22  ? 36.875  21.670  42.752  1.00 31.89 22  A 1 
ATOM 162  C CB  . ASP A 1 22  ? 36.186  22.838  45.275  1.00 33.68 22  A 1 
ATOM 163  C CG  . ASP A 1 22  ? 35.606  23.345  46.599  1.00 30.56 22  A 1 
ATOM 164  O OD1 . ASP A 1 22  ? 34.364  23.473  46.669  1.00 28.21 22  A 1 
ATOM 165  O OD2 . ASP A 1 22  ? 36.415  23.601  47.517  1.00 27.72 22  A 1 
ATOM 166  N N   . ILE A 1 23  ? 34.833  20.798  42.484  1.00 31.75 23  A 1 
ATOM 167  C CA  . ILE A 1 23  ? 34.931  20.676  41.035  1.00 34.11 23  A 1 
ATOM 168  C C   . ILE A 1 23  ? 34.702  22.083  40.502  1.00 35.18 23  A 1 
ATOM 169  O O   . ILE A 1 23  ? 33.583  22.587  40.526  1.00 34.08 23  A 1 
ATOM 170  C CB  . ILE A 1 23  ? 33.939  19.630  40.479  1.00 32.17 23  A 1 
ATOM 171  C CG1 . ILE A 1 23  ? 34.214  18.236  41.091  1.00 29.19 23  A 1 
ATOM 172  C CG2 . ILE A 1 23  ? 34.046  19.573  38.948  1.00 30.39 23  A 1 
ATOM 173  C CD1 . ILE A 1 23  ? 33.212  17.150  40.679  1.00 28.04 23  A 1 
ATOM 174  N N   . SER A 1 24  ? 35.778  22.715  40.050  1.00 34.91 24  A 1 
ATOM 175  C CA  . SER A 1 24  ? 35.735  24.018  39.383  1.00 38.91 24  A 1 
ATOM 176  C C   . SER A 1 24  ? 34.579  24.061  38.375  1.00 39.20 24  A 1 
ATOM 177  O O   . SER A 1 24  ? 34.419  23.103  37.606  1.00 38.10 24  A 1 
ATOM 178  C CB  . SER A 1 24  ? 37.071  24.269  38.670  1.00 38.68 24  A 1 
ATOM 179  O OG  . SER A 1 24  ? 37.000  25.417  37.845  1.00 34.03 24  A 1 
ATOM 180  N N   . PRO A 1 25  ? 33.792  25.147  38.315  1.00 35.91 25  A 1 
ATOM 181  C CA  . PRO A 1 25  ? 32.700  25.307  37.350  1.00 38.28 25  A 1 
ATOM 182  C C   . PRO A 1 25  ? 33.119  24.995  35.909  1.00 39.37 25  A 1 
ATOM 183  O O   . PRO A 1 25  ? 32.334  24.448  35.141  1.00 39.23 25  A 1 
ATOM 184  C CB  . PRO A 1 25  ? 32.243  26.763  37.502  1.00 38.11 25  A 1 
ATOM 185  C CG  . PRO A 1 25  ? 32.592  27.104  38.951  1.00 37.98 25  A 1 
ATOM 186  C CD  . PRO A 1 25  ? 33.859  26.290  39.214  1.00 41.50 25  A 1 
ATOM 187  N N   . ALA A 1 26  ? 34.378  25.248  35.561  1.00 42.50 26  A 1 
ATOM 188  C CA  . ALA A 1 26  ? 34.973  24.931  34.262  1.00 44.16 26  A 1 
ATOM 189  C C   . ALA A 1 26  ? 35.016  23.416  33.968  1.00 44.28 26  A 1 
ATOM 190  O O   . ALA A 1 26  ? 34.693  22.993  32.860  1.00 42.78 26  A 1 
ATOM 191  C CB  . ALA A 1 26  ? 36.376  25.552  34.228  1.00 43.46 26  A 1 
ATOM 192  N N   . LEU A 1 27  ? 35.360  22.574  34.961  1.00 38.47 27  A 1 
ATOM 193  C CA  . LEU A 1 27  ? 35.352  21.111  34.829  1.00 40.28 27  A 1 
ATOM 194  C C   . LEU A 1 27  ? 33.931  20.566  34.650  1.00 41.51 27  A 1 
ATOM 195  O O   . LEU A 1 27  ? 33.701  19.685  33.824  1.00 40.09 27  A 1 
ATOM 196  C CB  . LEU A 1 27  ? 36.050  20.496  36.056  1.00 38.25 27  A 1 
ATOM 197  C CG  . LEU A 1 27  ? 37.537  20.185  35.806  1.00 33.76 27  A 1 
ATOM 198  C CD1 . LEU A 1 27  ? 38.372  20.382  37.062  1.00 31.37 27  A 1 
ATOM 199  C CD2 . LEU A 1 27  ? 37.706  18.737  35.335  1.00 33.30 27  A 1 
ATOM 200  N N   . CYS A 1 28  ? 32.958  21.136  35.353  1.00 33.17 28  A 1 
ATOM 201  C CA  . CYS A 1 28  ? 31.552  20.753  35.221  1.00 33.82 28  A 1 
ATOM 202  C C   . CYS A 1 28  ? 31.010  21.083  33.813  1.00 34.08 28  A 1 
ATOM 203  O O   . CYS A 1 28  ? 30.395  20.235  33.169  1.00 33.42 28  A 1 
ATOM 204  C CB  . CYS A 1 28  ? 30.769  21.433  36.357  1.00 33.43 28  A 1 
ATOM 205  S SG  . CYS A 1 28  ? 29.334  20.411  36.795  1.00 29.84 28  A 1 
ATOM 206  N N   . TYR A 1 29  ? 31.329  22.258  33.271  1.00 41.62 29  A 1 
ATOM 207  C CA  . TYR A 1 29  ? 31.019  22.658  31.890  1.00 42.01 29  A 1 
ATOM 208  C C   . TYR A 1 29  ? 31.701  21.763  30.844  1.00 42.65 29  A 1 
ATOM 209  O O   . TYR A 1 29  ? 31.080  21.407  29.840  1.00 41.25 29  A 1 
ATOM 210  C CB  . TYR A 1 29  ? 31.402  24.131  31.669  1.00 39.77 29  A 1 
ATOM 211  C CG  . TYR A 1 29  ? 30.221  25.077  31.795  1.00 36.62 29  A 1 
ATOM 212  C CD1 . TYR A 1 29  ? 29.407  25.327  30.670  1.00 34.21 29  A 1 
ATOM 213  C CD2 . TYR A 1 29  ? 29.927  25.702  33.020  1.00 33.14 29  A 1 
ATOM 214  C CE1 . TYR A 1 29  ? 28.303  26.201  30.770  1.00 30.79 29  A 1 
ATOM 215  C CE2 . TYR A 1 29  ? 28.819  26.576  33.130  1.00 30.40 29  A 1 
ATOM 216  C CZ  . TYR A 1 29  ? 28.014  26.822  31.999  1.00 32.12 29  A 1 
ATOM 217  O OH  . TYR A 1 29  ? 26.952  27.667  32.101  1.00 30.75 29  A 1 
ATOM 218  N N   . TYR A 1 30  ? 32.945  21.339  31.088  1.00 39.95 30  A 1 
ATOM 219  C CA  . TYR A 1 30  ? 33.694  20.453  30.195  1.00 40.05 30  A 1 
ATOM 220  C C   . TYR A 1 30  ? 33.069  19.046  30.124  1.00 40.59 30  A 1 
ATOM 221  O O   . TYR A 1 30  ? 32.849  18.518  29.033  1.00 39.39 30  A 1 
ATOM 222  C CB  . TYR A 1 30  ? 35.157  20.411  30.650  1.00 37.96 30  A 1 
ATOM 223  C CG  . TYR A 1 30  ? 36.091  19.794  29.631  1.00 34.62 30  A 1 
ATOM 224  C CD1 . TYR A 1 30  ? 36.430  18.430  29.717  1.00 32.44 30  A 1 
ATOM 225  C CD2 . TYR A 1 30  ? 36.627  20.591  28.602  1.00 31.68 30  A 1 
ATOM 226  C CE1 . TYR A 1 30  ? 37.305  17.858  28.773  1.00 29.27 30  A 1 
ATOM 227  C CE2 . TYR A 1 30  ? 37.508  20.021  27.653  1.00 29.34 30  A 1 
ATOM 228  C CZ  . TYR A 1 30  ? 37.844  18.651  27.745  1.00 30.62 30  A 1 
ATOM 229  O OH  . TYR A 1 30  ? 38.691  18.096  26.838  1.00 29.26 30  A 1 
ATOM 230  N N   . TYR A 1 31  ? 32.688  18.460  31.266  1.00 38.26 31  A 1 
ATOM 231  C CA  . TYR A 1 31  ? 31.995  17.165  31.311  1.00 39.15 31  A 1 
ATOM 232  C C   . TYR A 1 31  ? 30.595  17.220  30.677  1.00 40.37 31  A 1 
ATOM 233  O O   . TYR A 1 31  ? 30.223  16.299  29.941  1.00 38.38 31  A 1 
ATOM 234  C CB  . TYR A 1 31  ? 31.942  16.644  32.754  1.00 36.26 31  A 1 
ATOM 235  C CG  . TYR A 1 31  ? 33.163  15.822  33.138  1.00 32.71 31  A 1 
ATOM 236  C CD1 . TYR A 1 31  ? 33.252  14.472  32.731  1.00 29.93 31  A 1 
ATOM 237  C CD2 . TYR A 1 31  ? 34.207  16.387  33.893  1.00 28.59 31  A 1 
ATOM 238  C CE1 . TYR A 1 31  ? 34.381  13.695  33.073  1.00 26.93 31  A 1 
ATOM 239  C CE2 . TYR A 1 31  ? 35.341  15.618  34.237  1.00 26.24 31  A 1 
ATOM 240  C CZ  . TYR A 1 31  ? 35.424  14.270  33.825  1.00 27.79 31  A 1 
ATOM 241  O OH  . TYR A 1 31  ? 36.518  13.525  34.157  1.00 27.40 31  A 1 
ATOM 242  N N   . LEU A 1 32  ? 29.835  18.299  30.877  1.00 43.85 32  A 1 
ATOM 243  C CA  . LEU A 1 32  ? 28.542  18.532  30.213  1.00 44.24 32  A 1 
ATOM 244  C C   . LEU A 1 32  ? 28.691  18.680  28.690  1.00 46.11 32  A 1 
ATOM 245  O O   . LEU A 1 32  ? 27.897  18.117  27.934  1.00 43.31 32  A 1 
ATOM 246  C CB  . LEU A 1 32  ? 27.872  19.774  30.846  1.00 41.29 32  A 1 
ATOM 247  C CG  . LEU A 1 32  ? 26.946  19.416  32.027  1.00 36.78 32  A 1 
ATOM 248  C CD1 . LEU A 1 32  ? 27.025  20.445  33.149  1.00 33.92 32  A 1 
ATOM 249  C CD2 . LEU A 1 32  ? 25.492  19.342  31.552  1.00 34.86 32  A 1 
ATOM 250  N N   . SER A 1 33  ? 29.735  19.365  28.216  1.00 48.08 33  A 1 
ATOM 251  C CA  . SER A 1 33  ? 30.044  19.539  26.789  1.00 49.39 33  A 1 
ATOM 252  C C   . SER A 1 33  ? 30.436  18.210  26.120  1.00 50.17 33  A 1 
ATOM 253  O O   . SER A 1 33  ? 29.910  17.857  25.062  1.00 47.07 33  A 1 
ATOM 254  C CB  . SER A 1 33  ? 31.159  20.588  26.651  1.00 47.13 33  A 1 
ATOM 255  O OG  . SER A 1 33  ? 31.412  20.855  25.290  1.00 40.79 33  A 1 
ATOM 256  N N   . MET A 1 34  ? 31.284  17.401  26.775  1.00 48.23 34  A 1 
ATOM 257  C CA  . MET A 1 34  ? 31.694  16.072  26.291  1.00 49.05 34  A 1 
ATOM 258  C C   . MET A 1 34  ? 30.528  15.074  26.232  1.00 50.12 34  A 1 
ATOM 259  O O   . MET A 1 34  ? 30.404  14.317  25.260  1.00 47.92 34  A 1 
ATOM 260  C CB  . MET A 1 34  ? 32.798  15.532  27.216  1.00 46.01 34  A 1 
ATOM 261  C CG  . MET A 1 34  ? 34.181  16.097  26.883  1.00 40.65 34  A 1 
ATOM 262  S SD  . MET A 1 34  ? 34.962  15.211  25.491  1.00 37.19 34  A 1 
ATOM 263  C CE  . MET A 1 34  ? 36.650  15.061  26.148  1.00 34.12 34  A 1 
ATOM 264  N N   . ALA A 1 35  ? 29.640  15.078  27.233  1.00 54.97 35  A 1 
ATOM 265  C CA  . ALA A 1 35  ? 28.428  14.260  27.244  1.00 55.44 35  A 1 
ATOM 266  C C   . ALA A 1 35  ? 27.503  14.616  26.065  1.00 58.29 35  A 1 
ATOM 267  O O   . ALA A 1 35  ? 26.984  13.726  25.386  1.00 53.84 35  A 1 
ATOM 268  C CB  . ALA A 1 35  ? 27.733  14.441  28.601  1.00 50.35 35  A 1 
ATOM 269  N N   . ASN A 1 36  ? 27.395  15.900  25.739  1.00 69.36 36  A 1 
ATOM 270  C CA  . ASN A 1 36  ? 26.604  16.402  24.617  1.00 71.66 36  A 1 
ATOM 271  C C   . ASN A 1 36  ? 27.184  15.955  23.253  1.00 74.99 36  A 1 
ATOM 272  O O   . ASN A 1 36  ? 26.467  15.426  22.400  1.00 73.82 36  A 1 
ATOM 273  C CB  . ASN A 1 36  ? 26.497  17.930  24.785  1.00 64.94 36  A 1 
ATOM 274  C CG  . ASN A 1 36  ? 25.314  18.536  24.050  1.00 55.04 36  A 1 
ATOM 275  O OD1 . ASN A 1 36  ? 24.737  17.972  23.140  1.00 50.04 36  A 1 
ATOM 276  N ND2 . ASN A 1 36  ? 24.910  19.720  24.433  1.00 48.20 36  A 1 
ATOM 277  N N   . LEU A 1 37  ? 28.511  16.024  23.059  1.00 76.54 37  A 1 
ATOM 278  C CA  . LEU A 1 37  ? 29.179  15.545  21.833  1.00 79.25 37  A 1 
ATOM 279  C C   . LEU A 1 37  ? 29.041  14.028  21.610  1.00 82.25 37  A 1 
ATOM 280  O O   . LEU A 1 37  ? 28.996  13.563  20.464  1.00 81.12 37  A 1 
ATOM 281  C CB  . LEU A 1 37  ? 30.672  15.922  21.895  1.00 76.71 37  A 1 
ATOM 282  C CG  . LEU A 1 37  ? 30.967  17.401  21.583  1.00 72.26 37  A 1 
ATOM 283  C CD1 . LEU A 1 37  ? 32.428  17.705  21.915  1.00 67.86 37  A 1 
ATOM 284  C CD2 . LEU A 1 37  ? 30.748  17.700  20.099  1.00 67.37 37  A 1 
ATOM 285  N N   . ARG A 1 38  ? 28.999  13.233  22.685  1.00 81.17 38  A 1 
ATOM 286  C CA  . ARG A 1 38  ? 28.758  11.786  22.604  1.00 82.40 38  A 1 
ATOM 287  C C   . ARG A 1 38  ? 27.319  11.491  22.196  1.00 84.61 38  A 1 
ATOM 288  O O   . ARG A 1 38  ? 27.120  10.658  21.311  1.00 84.82 38  A 1 
ATOM 289  C CB  . ARG A 1 38  ? 29.149  11.110  23.927  1.00 79.20 38  A 1 
ATOM 290  C CG  . ARG A 1 38  ? 29.082  9.576   23.823  1.00 67.85 38  A 1 
ATOM 291  C CD  . ARG A 1 38  ? 29.556  8.929   25.131  1.00 65.50 38  A 1 
ATOM 292  N NE  . ARG A 1 38  ? 29.501  7.452   25.063  1.00 57.30 38  A 1 
ATOM 293  C CZ  . ARG A 1 38  ? 29.959  6.609   25.978  1.00 51.37 38  A 1 
ATOM 294  N NH1 . ARG A 1 38  ? 30.529  7.020   27.075  1.00 48.46 38  A 1 
ATOM 295  N NH2 . ARG A 1 38  ? 29.849  5.324   25.807  1.00 46.37 38  A 1 
ATOM 296  N N   . ASP A 1 39  ? 26.345  12.182  22.776  1.00 81.80 39  A 1 
ATOM 297  C CA  . ASP A 1 39  ? 24.927  12.024  22.438  1.00 82.72 39  A 1 
ATOM 298  C C   . ASP A 1 39  ? 24.645  12.418  20.978  1.00 84.53 39  A 1 
ATOM 299  O O   . ASP A 1 39  ? 24.060  11.641  20.221  1.00 84.19 39  A 1 
ATOM 300  C CB  . ASP A 1 39  ? 24.067  12.832  23.423  1.00 78.79 39  A 1 
ATOM 301  C CG  . ASP A 1 39  ? 22.575  12.554  23.208  1.00 69.39 39  A 1 
ATOM 302  O OD1 . ASP A 1 39  ? 22.225  11.374  23.006  1.00 64.26 39  A 1 
ATOM 303  O OD2 . ASP A 1 39  ? 21.778  13.516  23.186  1.00 62.66 39  A 1 
ATOM 304  N N   . VAL A 1 40  ? 25.178  13.552  20.518  1.00 81.77 40  A 1 
ATOM 305  C CA  . VAL A 1 40  ? 25.064  13.976  19.112  1.00 81.83 40  A 1 
ATOM 306  C C   . VAL A 1 40  ? 25.645  12.918  18.166  1.00 83.62 40  A 1 
ATOM 307  O O   . VAL A 1 40  ? 25.011  12.569  17.167  1.00 83.66 40  A 1 
ATOM 308  C CB  . VAL A 1 40  ? 25.722  15.355  18.896  1.00 80.12 40  A 1 
ATOM 309  C CG1 . VAL A 1 40  ? 25.718  15.763  17.417  1.00 74.27 40  A 1 
ATOM 310  C CG2 . VAL A 1 40  ? 24.968  16.454  19.652  1.00 75.06 40  A 1 
ATOM 311  N N   . ARG A 1 41  ? 26.803  12.329  18.487  1.00 87.54 41  A 1 
ATOM 312  C CA  . ARG A 1 41  ? 27.378  11.223  17.692  1.00 88.00 41  A 1 
ATOM 313  C C   . ARG A 1 41  ? 26.477  9.990   17.638  1.00 89.60 41  A 1 
ATOM 314  O O   . ARG A 1 41  ? 26.359  9.378   16.576  1.00 89.41 41  A 1 
ATOM 315  C CB  . ARG A 1 41  ? 28.761  10.827  18.229  1.00 85.85 41  A 1 
ATOM 316  C CG  . ARG A 1 41  ? 29.870  11.651  17.570  1.00 73.76 41  A 1 
ATOM 317  C CD  . ARG A 1 41  ? 31.261  11.158  17.990  1.00 73.56 41  A 1 
ATOM 318  N NE  . ARG A 1 41  ? 31.665  11.686  19.304  1.00 64.21 41  A 1 
ATOM 319  C CZ  . ARG A 1 41  ? 32.794  11.410  19.939  1.00 58.49 41  A 1 
ATOM 320  N NH1 . ARG A 1 41  ? 33.646  10.528  19.495  1.00 54.08 41  A 1 
ATOM 321  N NH2 . ARG A 1 41  ? 33.097  12.032  21.047  1.00 50.19 41  A 1 
ATOM 322  N N   . LEU A 1 42  ? 25.865  9.611   18.756  1.00 86.03 42  A 1 
ATOM 323  C CA  . LEU A 1 42  ? 24.943  8.477   18.812  1.00 85.65 42  A 1 
ATOM 324  C C   . LEU A 1 42  ? 23.694  8.733   17.961  1.00 86.36 42  A 1 
ATOM 325  O O   . LEU A 1 42  ? 23.329  7.874   17.158  1.00 86.21 42  A 1 
ATOM 326  C CB  . LEU A 1 42  ? 24.573  8.172   20.274  1.00 84.34 42  A 1 
ATOM 327  C CG  . LEU A 1 42  ? 25.713  7.541   21.099  1.00 77.77 42  A 1 
ATOM 328  C CD1 . LEU A 1 42  ? 25.307  7.473   22.572  1.00 73.27 42  A 1 
ATOM 329  C CD2 . LEU A 1 42  ? 26.047  6.119   20.628  1.00 73.77 42  A 1 
ATOM 330  N N   . ARG A 1 43  ? 23.110  9.929   18.039  1.00 85.70 43  A 1 
ATOM 331  C CA  . ARG A 1 43  ? 21.970  10.340  17.198  1.00 85.05 43  A 1 
ATOM 332  C C   . ARG A 1 43  ? 22.323  10.314  15.714  1.00 86.98 43  A 1 
ATOM 333  O O   . ARG A 1 43  ? 21.598  9.714   14.925  1.00 87.10 43  A 1 
ATOM 334  C CB  . ARG A 1 43  ? 21.482  11.735  17.607  1.00 82.99 43  A 1 
ATOM 335  C CG  . ARG A 1 43  ? 20.854  11.760  19.005  1.00 73.43 43  A 1 
ATOM 336  C CD  . ARG A 1 43  ? 20.389  13.184  19.331  1.00 71.36 43  A 1 
ATOM 337  N NE  . ARG A 1 43  ? 20.022  13.315  20.746  1.00 62.98 43  A 1 
ATOM 338  C CZ  . ARG A 1 43  ? 19.265  14.236  21.308  1.00 57.34 43  A 1 
ATOM 339  N NH1 . ARG A 1 43  ? 18.642  15.150  20.617  1.00 53.93 43  A 1 
ATOM 340  N NH2 . ARG A 1 43  ? 19.148  14.249  22.598  1.00 51.34 43  A 1 
ATOM 341  N N   . MET A 1 44  ? 23.468  10.871  15.329  1.00 83.75 44  A 1 
ATOM 342  C CA  . MET A 1 44  ? 23.945  10.822  13.940  1.00 84.93 44  A 1 
ATOM 343  C C   . MET A 1 44  ? 24.124  9.387   13.440  1.00 86.63 44  A 1 
ATOM 344  O O   . MET A 1 44  ? 23.778  9.077   12.302  1.00 86.43 44  A 1 
ATOM 345  C CB  . MET A 1 44  ? 25.282  11.560  13.816  1.00 83.71 44  A 1 
ATOM 346  C CG  . MET A 1 44  ? 25.152  13.081  13.927  1.00 81.43 44  A 1 
ATOM 347  S SD  . MET A 1 44  ? 26.758  13.920  13.991  1.00 81.19 44  A 1 
ATOM 348  C CE  . MET A 1 44  ? 27.393  13.497  12.366  1.00 70.60 44  A 1 
ATOM 349  N N   . ARG A 1 45  ? 24.654  8.483   14.277  1.00 91.00 45  A 1 
ATOM 350  C CA  . ARG A 1 45  ? 24.799  7.063   13.932  1.00 90.59 45  A 1 
ATOM 351  C C   . ARG A 1 45  ? 23.441  6.396   13.734  1.00 91.02 45  A 1 
ATOM 352  O O   . ARG A 1 45  ? 23.283  5.677   12.751  1.00 88.94 45  A 1 
ATOM 353  C CB  . ARG A 1 45  ? 25.645  6.350   14.993  1.00 90.24 45  A 1 
ATOM 354  C CG  . ARG A 1 45  ? 25.945  4.895   14.602  1.00 79.05 45  A 1 
ATOM 355  C CD  . ARG A 1 45  ? 26.847  4.231   15.649  1.00 77.95 45  A 1 
ATOM 356  N NE  . ARG A 1 45  ? 27.171  2.841   15.279  1.00 68.73 45  A 1 
ATOM 357  C CZ  . ARG A 1 45  ? 28.030  2.042   15.894  1.00 62.45 45  A 1 
ATOM 358  N NH1 . ARG A 1 45  ? 28.699  2.425   16.948  1.00 56.27 45  A 1 
ATOM 359  N NH2 . ARG A 1 45  ? 28.240  0.831   15.453  1.00 53.79 45  A 1 
ATOM 360  N N   . ALA A 1 46  ? 22.479  6.655   14.608  1.00 91.22 46  A 1 
ATOM 361  C CA  . ALA A 1 46  ? 21.121  6.133   14.488  1.00 89.10 46  A 1 
ATOM 362  C C   . ALA A 1 46  ? 20.448  6.611   13.190  1.00 88.64 46  A 1 
ATOM 363  O O   . ALA A 1 46  ? 19.952  5.788   12.424  1.00 87.11 46  A 1 
ATOM 364  C CB  . ALA A 1 46  ? 20.330  6.530   15.739  1.00 88.17 46  A 1 
ATOM 365  N N   . ILE A 1 47  ? 20.531  7.902   12.874  1.00 86.79 47  A 1 
ATOM 366  C CA  . ILE A 1 47  ? 19.975  8.465   11.631  1.00 86.08 47  A 1 
ATOM 367  C C   . ILE A 1 47  ? 20.625  7.830   10.397  1.00 86.47 47  A 1 
ATOM 368  O O   . ILE A 1 47  ? 19.922  7.437   9.465   1.00 85.87 47  A 1 
ATOM 369  C CB  . ILE A 1 47  ? 20.112  10.005  11.616  1.00 85.99 47  A 1 
ATOM 370  C CG1 . ILE A 1 47  ? 19.248  10.638  12.734  1.00 83.28 47  A 1 
ATOM 371  C CG2 . ILE A 1 47  ? 19.693  10.583  10.252  1.00 82.62 47  A 1 
ATOM 372  C CD1 . ILE A 1 47  ? 19.593  12.102  13.014  1.00 79.61 47  A 1 
ATOM 373  N N   . ARG A 1 48  ? 21.951  7.646   10.384  1.00 91.63 48  A 1 
ATOM 374  C CA  . ARG A 1 48  ? 22.650  6.959   9.279   1.00 91.91 48  A 1 
ATOM 375  C C   . ARG A 1 48  ? 22.184  5.516   9.101   1.00 91.67 48  A 1 
ATOM 376  O O   . ARG A 1 48  ? 22.014  5.069   7.971   1.00 90.24 48  A 1 
ATOM 377  C CB  . ARG A 1 48  ? 24.169  6.987   9.492   1.00 92.78 48  A 1 
ATOM 378  C CG  . ARG A 1 48  ? 24.782  8.362   9.205   1.00 88.82 48  A 1 
ATOM 379  C CD  . ARG A 1 48  ? 26.278  8.326   9.516   1.00 87.68 48  A 1 
ATOM 380  N NE  . ARG A 1 48  ? 26.899  9.662   9.377   1.00 80.36 48  A 1 
ATOM 381  C CZ  . ARG A 1 48  ? 28.120  10.001  9.751   1.00 74.20 48  A 1 
ATOM 382  N NH1 . ARG A 1 48  ? 28.951  9.137   10.270  1.00 66.49 48  A 1 
ATOM 383  N NH2 . ARG A 1 48  ? 28.531  11.234  9.618   1.00 66.71 48  A 1 
ATOM 384  N N   . GLN A 1 49  ? 21.967  4.786   10.197  1.00 93.01 49  A 1 
ATOM 385  C CA  . GLN A 1 49  ? 21.430  3.423   10.146  1.00 92.16 49  A 1 
ATOM 386  C C   . GLN A 1 49  ? 20.004  3.409   9.586   1.00 91.44 49  A 1 
ATOM 387  O O   . GLN A 1 49  ? 19.710  2.613   8.693   1.00 89.12 49  A 1 
ATOM 388  C CB  . GLN A 1 49  ? 21.468  2.791   11.544  1.00 92.27 49  A 1 
ATOM 389  C CG  . GLN A 1 49  ? 22.899  2.409   11.960  1.00 82.26 49  A 1 
ATOM 390  C CD  . GLN A 1 49  ? 22.977  1.880   13.391  1.00 79.85 49  A 1 
ATOM 391  O OE1 . GLN A 1 49  ? 22.194  2.192   14.268  1.00 76.34 49  A 1 
ATOM 392  N NE2 . GLN A 1 49  ? 23.956  1.059   13.702  1.00 71.75 49  A 1 
ATOM 393  N N   . THR A 1 50  ? 19.147  4.322   10.037  1.00 91.42 50  A 1 
ATOM 394  C CA  . THR A 1 50  ? 17.790  4.473   9.497   1.00 88.41 50  A 1 
ATOM 395  C C   . THR A 1 50  ? 17.822  4.784   8.004   1.00 88.36 50  A 1 
ATOM 396  O O   . THR A 1 50  ? 17.159  4.090   7.236   1.00 86.93 50  A 1 
ATOM 397  C CB  . THR A 1 50  ? 17.013  5.555   10.257  1.00 86.43 50  A 1 
ATOM 398  O OG1 . THR A 1 50  ? 16.997  5.243   11.632  1.00 78.06 50  A 1 
ATOM 399  C CG2 . THR A 1 50  ? 15.557  5.650   9.812   1.00 75.36 50  A 1 
ATOM 400  N N   . LEU A 1 51  ? 18.659  5.726   7.559   1.00 87.60 51  A 1 
ATOM 401  C CA  . LEU A 1 51  ? 18.834  6.047   6.137   1.00 87.52 51  A 1 
ATOM 402  C C   . LEU A 1 51  ? 19.274  4.836   5.312   1.00 88.07 51  A 1 
ATOM 403  O O   . LEU A 1 51  ? 18.759  4.612   4.221   1.00 88.07 51  A 1 
ATOM 404  C CB  . LEU A 1 51  ? 19.877  7.171   5.990   1.00 87.25 51  A 1 
ATOM 405  C CG  . LEU A 1 51  ? 19.326  8.581   6.246   1.00 82.47 51  A 1 
ATOM 406  C CD1 . LEU A 1 51  ? 20.485  9.576   6.310   1.00 76.37 51  A 1 
ATOM 407  C CD2 . LEU A 1 51  ? 18.390  9.007   5.114   1.00 77.76 51  A 1 
ATOM 408  N N   . GLN A 1 52  ? 20.201  4.023   5.830   1.00 93.52 52  A 1 
ATOM 409  C CA  . GLN A 1 52  ? 20.643  2.805   5.152   1.00 93.80 52  A 1 
ATOM 410  C C   . GLN A 1 52  ? 19.490  1.809   4.975   1.00 93.74 52  A 1 
ATOM 411  O O   . GLN A 1 52  ? 19.319  1.254   3.886   1.00 92.04 52  A 1 
ATOM 412  C CB  . GLN A 1 52  ? 21.812  2.195   5.935   1.00 93.34 52  A 1 
ATOM 413  C CG  . GLN A 1 52  ? 22.439  1.002   5.200   1.00 81.12 52  A 1 
ATOM 414  C CD  . GLN A 1 52  ? 23.618  0.396   5.957   1.00 79.33 52  A 1 
ATOM 415  O OE1 . GLN A 1 52  ? 24.003  0.804   7.044   1.00 73.77 52  A 1 
ATOM 416  N NE2 . GLN A 1 52  ? 24.250  -0.615  5.404   1.00 70.27 52  A 1 
ATOM 417  N N   . VAL A 1 53  ? 18.676  1.610   6.018   1.00 93.77 53  A 1 
ATOM 418  C CA  . VAL A 1 53  ? 17.490  0.744   5.960   1.00 92.51 53  A 1 
ATOM 419  C C   . VAL A 1 53  ? 16.459  1.304   4.980   1.00 91.60 53  A 1 
ATOM 420  O O   . VAL A 1 53  ? 15.991  0.568   4.114   1.00 90.50 53  A 1 
ATOM 421  C CB  . VAL A 1 53  ? 16.888  0.541   7.364   1.00 91.45 53  A 1 
ATOM 422  C CG1 . VAL A 1 53  ? 15.571  -0.247  7.315   1.00 86.29 53  A 1 
ATOM 423  C CG2 . VAL A 1 53  ? 17.857  -0.245  8.262   1.00 86.52 53  A 1 
ATOM 424  N N   . THR A 1 54  ? 16.151  2.600   5.043   1.00 92.04 54  A 1 
ATOM 425  C CA  . THR A 1 54  ? 15.187  3.247   4.140   1.00 90.16 54  A 1 
ATOM 426  C C   . THR A 1 54  ? 15.622  3.131   2.680   1.00 90.64 54  A 1 
ATOM 427  O O   . THR A 1 54  ? 14.813  2.757   1.830   1.00 90.48 54  A 1 
ATOM 428  C CB  . THR A 1 54  ? 14.981  4.718   4.523   1.00 88.52 54  A 1 
ATOM 429  O OG1 . THR A 1 54  ? 14.585  4.806   5.869   1.00 81.51 54  A 1 
ATOM 430  C CG2 . THR A 1 54  ? 13.871  5.381   3.712   1.00 80.01 54  A 1 
ATOM 431  N N   . ARG A 1 55  ? 16.903  3.340   2.372   1.00 93.04 55  A 1 
ATOM 432  C CA  . ARG A 1 55  ? 17.451  3.144   1.016   1.00 92.98 55  A 1 
ATOM 433  C C   . ARG A 1 55  ? 17.316  1.695   0.542   1.00 94.05 55  A 1 
ATOM 434  O O   . ARG A 1 55  ? 16.912  1.460   -0.592  1.00 93.52 55  A 1 
ATOM 435  C CB  . ARG A 1 55  ? 18.915  3.606   0.963   1.00 92.93 55  A 1 
ATOM 436  C CG  . ARG A 1 55  ? 19.058  5.140   0.994   1.00 87.13 55  A 1 
ATOM 437  C CD  . ARG A 1 55  ? 20.540  5.523   1.054   1.00 84.31 55  A 1 
ATOM 438  N NE  . ARG A 1 55  ? 20.761  6.985   1.121   1.00 77.55 55  A 1 
ATOM 439  C CZ  . ARG A 1 55  ? 21.933  7.593   1.150   1.00 71.65 55  A 1 
ATOM 440  N NH1 . ARG A 1 55  ? 23.056  6.928   1.127   1.00 66.37 55  A 1 
ATOM 441  N NH2 . ARG A 1 55  ? 22.013  8.893   1.208   1.00 64.96 55  A 1 
ATOM 442  N N   . ALA A 1 56  ? 17.600  0.720   1.409   1.00 95.98 56  A 1 
ATOM 443  C CA  . ALA A 1 56  ? 17.416  -0.695  1.073   1.00 95.89 56  A 1 
ATOM 444  C C   . ALA A 1 56  ? 15.935  -1.034  0.818   1.00 95.33 56  A 1 
ATOM 445  O O   . ALA A 1 56  ? 15.609  -1.714  -0.156  1.00 94.18 56  A 1 
ATOM 446  C CB  . ALA A 1 56  ? 18.015  -1.553  2.197   1.00 95.95 56  A 1 
ATOM 447  N N   . MET A 1 57  ? 15.018  -0.512  1.639   1.00 94.85 57  A 1 
ATOM 448  C CA  . MET A 1 57  ? 13.575  -0.681  1.445   1.00 93.74 57  A 1 
ATOM 449  C C   . MET A 1 57  ? 13.089  -0.032  0.147   1.00 94.42 57  A 1 
ATOM 450  O O   . MET A 1 57  ? 12.282  -0.639  -0.562  1.00 93.43 57  A 1 
ATOM 451  C CB  . MET A 1 57  ? 12.813  -0.110  2.643   1.00 91.71 57  A 1 
ATOM 452  C CG  . MET A 1 57  ? 12.991  -0.953  3.910   1.00 86.01 57  A 1 
ATOM 453  S SD  . MET A 1 57  ? 12.098  -0.322  5.356   1.00 77.37 57  A 1 
ATOM 454  C CE  . MET A 1 57  ? 10.390  -0.732  4.904   1.00 67.25 57  A 1 
ATOM 455  N N   . ASN A 1 58  ? 13.616  1.142   -0.211  1.00 93.75 58  A 1 
ATOM 456  C CA  . ASN A 1 58  ? 13.306  1.820   -1.472  1.00 94.23 58  A 1 
ATOM 457  C C   . ASN A 1 58  ? 13.719  0.963   -2.687  1.00 95.04 58  A 1 
ATOM 458  O O   . ASN A 1 58  ? 12.922  0.746   -3.603  1.00 94.93 58  A 1 
ATOM 459  C CB  . ASN A 1 58  ? 13.957  3.224   -1.457  1.00 93.20 58  A 1 
ATOM 460  C CG  . ASN A 1 58  ? 13.454  4.125   -2.576  1.00 91.01 58  A 1 
ATOM 461  O OD1 . ASN A 1 58  ? 12.641  3.730   -3.385  1.00 83.41 58  A 1 
ATOM 462  N ND2 . ASN A 1 58  ? 13.904  5.354   -2.649  1.00 82.55 58  A 1 
ATOM 463  N N   . LEU A 1 59  ? 14.915  0.363   -2.652  1.00 95.27 59  A 1 
ATOM 464  C CA  . LEU A 1 59  ? 15.365  -0.576  -3.692  1.00 95.77 59  A 1 
ATOM 465  C C   . LEU A 1 59  ? 14.446  -1.800  -3.810  1.00 96.20 59  A 1 
ATOM 466  O O   . LEU A 1 59  ? 14.098  -2.204  -4.922  1.00 95.86 59  A 1 
ATOM 467  C CB  . LEU A 1 59  ? 16.810  -1.024  -3.403  1.00 95.85 59  A 1 
ATOM 468  C CG  . LEU A 1 59  ? 17.878  0.072   -3.581  1.00 90.77 59  A 1 
ATOM 469  C CD1 . LEU A 1 59  ? 19.232  -0.461  -3.107  1.00 86.98 59  A 1 
ATOM 470  C CD2 . LEU A 1 59  ? 18.016  0.508   -5.040  1.00 87.36 59  A 1 
ATOM 471  N N   . ILE A 1 60  ? 14.002  -2.366  -2.683  1.00 96.25 60  A 1 
ATOM 472  C CA  . ILE A 1 60  ? 13.058  -3.493  -2.672  1.00 95.73 60  A 1 
ATOM 473  C C   . ILE A 1 60  ? 11.718  -3.080  -3.293  1.00 95.68 60  A 1 
ATOM 474  O O   . ILE A 1 60  ? 11.192  -3.800  -4.144  1.00 95.39 60  A 1 
ATOM 475  C CB  . ILE A 1 60  ? 12.883  -4.049  -1.237  1.00 95.22 60  A 1 
ATOM 476  C CG1 . ILE A 1 60  ? 14.192  -4.714  -0.744  1.00 93.10 60  A 1 
ATOM 477  C CG2 . ILE A 1 60  ? 11.725  -5.070  -1.174  1.00 92.50 60  A 1 
ATOM 478  C CD1 . ILE A 1 60  ? 14.227  -4.960  0.771   1.00 85.43 60  A 1 
ATOM 479  N N   . SER A 1 61  ? 11.169  -1.924  -2.914  1.00 95.20 61  A 1 
ATOM 480  C CA  . SER A 1 61  ? 9.928   -1.400  -3.496  1.00 94.41 61  A 1 
ATOM 481  C C   . SER A 1 61  ? 10.078  -1.126  -4.993  1.00 94.94 61  A 1 
ATOM 482  O O   . SER A 1 61  ? 9.195   -1.489  -5.766  1.00 95.09 61  A 1 
ATOM 483  C CB  . SER A 1 61  ? 9.483   -0.131  -2.762  1.00 93.19 61  A 1 
ATOM 484  O OG  . SER A 1 61  ? 9.113   -0.445  -1.429  1.00 84.94 61  A 1 
ATOM 485  N N   . THR A 1 62  ? 11.222  -0.597  -5.423  1.00 95.74 62  A 1 
ATOM 486  C CA  . THR A 1 62  ? 11.537  -0.389  -6.847  1.00 95.99 62  A 1 
ATOM 487  C C   . THR A 1 62  ? 11.538  -1.706  -7.625  1.00 96.29 62  A 1 
ATOM 488  O O   . THR A 1 62  ? 10.940  -1.800  -8.698  1.00 96.14 62  A 1 
ATOM 489  C CB  . THR A 1 62  ? 12.909  0.287   -7.017  1.00 95.47 62  A 1 
ATOM 490  O OG1 . THR A 1 62  ? 12.977  1.497   -6.311  1.00 88.35 62  A 1 
ATOM 491  C CG2 . THR A 1 62  ? 13.196  0.632   -8.479  1.00 87.94 62  A 1 
ATOM 492  N N   . ALA A 1 63  ? 12.176  -2.748  -7.082  1.00 96.63 63  A 1 
ATOM 493  C CA  . ALA A 1 63  ? 12.202  -4.069  -7.708  1.00 96.91 63  A 1 
ATOM 494  C C   . ALA A 1 63  ? 10.792  -4.676  -7.812  1.00 96.98 63  A 1 
ATOM 495  O O   . ALA A 1 63  ? 10.420  -5.199  -8.863  1.00 96.65 63  A 1 
ATOM 496  C CB  . ALA A 1 63  ? 13.158  -4.965  -6.911  1.00 97.11 63  A 1 
ATOM 497  N N   . LYS A 1 64  ? 9.976   -4.553  -6.753  1.00 96.52 64  A 1 
ATOM 498  C CA  . LYS A 1 64  ? 8.576   -5.005  -6.740  1.00 96.05 64  A 1 
ATOM 499  C C   . LYS A 1 64  ? 7.716   -4.251  -7.754  1.00 96.09 64  A 1 
ATOM 500  O O   . LYS A 1 64  ? 6.955   -4.885  -8.478  1.00 95.66 64  A 1 
ATOM 501  C CB  . LYS A 1 64  ? 7.991   -4.847  -5.334  1.00 95.44 64  A 1 
ATOM 502  C CG  . LYS A 1 64  ? 8.533   -5.888  -4.348  1.00 94.30 64  A 1 
ATOM 503  C CD  . LYS A 1 64  ? 7.889   -5.664  -2.979  1.00 91.74 64  A 1 
ATOM 504  C CE  . LYS A 1 64  ? 8.316   -6.749  -1.995  1.00 87.89 64  A 1 
ATOM 505  N NZ  . LYS A 1 64  ? 7.536   -6.653  -0.740  1.00 81.07 64  A 1 
ATOM 506  N N   . LEU A 1 65  ? 7.872   -2.927  -7.841  1.00 95.94 65  A 1 
ATOM 507  C CA  . LEU A 1 65  ? 7.177   -2.085  -8.814  1.00 95.50 65  A 1 
ATOM 508  C C   . LEU A 1 65  ? 7.515   -2.515  -10.247 1.00 95.72 65  A 1 
ATOM 509  O O   . LEU A 1 65  ? 6.610   -2.758  -11.046 1.00 95.41 65  A 1 
ATOM 510  C CB  . LEU A 1 65  ? 7.522   -0.615  -8.522  1.00 94.69 65  A 1 
ATOM 511  C CG  . LEU A 1 65  ? 6.811   0.412   -9.431  1.00 93.02 65  A 1 
ATOM 512  C CD1 . LEU A 1 65  ? 6.750   1.760   -8.717  1.00 86.59 65  A 1 
ATOM 513  C CD2 . LEU A 1 65  ? 7.544   0.656   -10.761 1.00 85.58 65  A 1 
ATOM 514  N N   . ARG A 1 66  ? 8.809   -2.671  -10.568 1.00 96.12 66  A 1 
ATOM 515  C CA  . ARG A 1 66  ? 9.252   -3.118  -11.902 1.00 96.61 66  A 1 
ATOM 516  C C   . ARG A 1 66  ? 8.709   -4.499  -12.249 1.00 97.06 66  A 1 
ATOM 517  O O   . ARG A 1 66  ? 8.224   -4.695  -13.357 1.00 96.77 66  A 1 
ATOM 518  C CB  . ARG A 1 66  ? 10.785  -3.123  -11.985 1.00 96.48 66  A 1 
ATOM 519  C CG  . ARG A 1 66  ? 11.370  -1.709  -12.047 1.00 91.32 66  A 1 
ATOM 520  C CD  . ARG A 1 66  ? 12.898  -1.791  -12.101 1.00 88.91 66  A 1 
ATOM 521  N NE  . ARG A 1 66  ? 13.520  -0.456  -12.140 1.00 78.49 66  A 1 
ATOM 522  C CZ  . ARG A 1 66  ? 14.819  -0.196  -12.159 1.00 72.57 66  A 1 
ATOM 523  N NH1 . ARG A 1 66  ? 15.713  -1.145  -12.148 1.00 63.60 66  A 1 
ATOM 524  N NH2 . ARG A 1 66  ? 15.245  1.035   -12.188 1.00 62.26 66  A 1 
ATOM 525  N N   . LYS A 1 67  ? 8.750   -5.433  -11.297 1.00 96.47 67  A 1 
ATOM 526  C CA  . LYS A 1 67  ? 8.191   -6.776  -11.482 1.00 96.58 67  A 1 
ATOM 527  C C   . LYS A 1 67  ? 6.687   -6.717  -11.769 1.00 96.50 67  A 1 
ATOM 528  O O   . LYS A 1 67  ? 6.231   -7.397  -12.674 1.00 95.85 67  A 1 
ATOM 529  C CB  . LYS A 1 67  ? 8.521   -7.649  -10.258 1.00 96.51 67  A 1 
ATOM 530  C CG  . LYS A 1 67  ? 8.037   -9.092  -10.461 1.00 94.09 67  A 1 
ATOM 531  C CD  . LYS A 1 67  ? 8.379   -10.006 -9.278  1.00 90.44 67  A 1 
ATOM 532  C CE  . LYS A 1 67  ? 7.821   -11.398 -9.584  1.00 83.54 67  A 1 
ATOM 533  N NZ  . LYS A 1 67  ? 8.067   -12.376 -8.495  1.00 74.98 67  A 1 
ATOM 534  N N   . GLY A 1 68  ? 5.937   -5.900  -11.025 1.00 96.38 68  A 1 
ATOM 535  C CA  . GLY A 1 68  ? 4.497   -5.740  -11.222 1.00 95.77 68  A 1 
ATOM 536  C C   . GLY A 1 68  ? 4.136   -5.146  -12.577 1.00 95.71 68  A 1 
ATOM 537  O O   . GLY A 1 68  ? 3.286   -5.699  -13.265 1.00 94.79 68  A 1 
ATOM 538  N N   . ARG A 1 69  ? 4.837   -4.094  -13.010 1.00 96.37 69  A 1 
ATOM 539  C CA  . ARG A 1 69  ? 4.639   -3.512  -14.351 1.00 95.80 69  A 1 
ATOM 540  C C   . ARG A 1 69  ? 4.900   -4.519  -15.459 1.00 96.29 69  A 1 
ATOM 541  O O   . ARG A 1 69  ? 4.073   -4.659  -16.344 1.00 95.48 69  A 1 
ATOM 542  C CB  . ARG A 1 69  ? 5.531   -2.289  -14.564 1.00 94.64 69  A 1 
ATOM 543  C CG  . ARG A 1 69  ? 5.026   -1.076  -13.784 1.00 87.31 69  A 1 
ATOM 544  C CD  . ARG A 1 69  ? 5.807   0.157   -14.238 1.00 81.40 69  A 1 
ATOM 545  N NE  . ARG A 1 69  ? 5.399   1.367   -13.499 1.00 72.32 69  A 1 
ATOM 546  C CZ  . ARG A 1 69  ? 5.805   2.602   -13.757 1.00 65.77 69  A 1 
ATOM 547  N NH1 . ARG A 1 69  ? 6.613   2.879   -14.736 1.00 57.90 69  A 1 
ATOM 548  N NH2 . ARG A 1 69  ? 5.397   3.592   -13.022 1.00 57.34 69  A 1 
ATOM 549  N N   . ARG A 1 70  ? 6.006   -5.262  -15.360 1.00 96.54 70  A 1 
ATOM 550  C CA  . ARG A 1 70  ? 6.320   -6.300  -16.340 1.00 96.98 70  A 1 
ATOM 551  C C   . ARG A 1 70  ? 5.232   -7.369  -16.411 1.00 97.00 70  A 1 
ATOM 552  O O   . ARG A 1 70  ? 4.869   -7.793  -17.493 1.00 95.79 70  A 1 
ATOM 553  C CB  . ARG A 1 70  ? 7.685   -6.901  -16.010 1.00 96.82 70  A 1 
ATOM 554  C CG  . ARG A 1 70  ? 8.085   -7.922  -17.076 1.00 84.94 70  A 1 
ATOM 555  C CD  . ARG A 1 70  ? 9.498   -8.423  -16.820 1.00 83.30 70  A 1 
ATOM 556  N NE  . ARG A 1 70  ? 9.871   -9.387  -17.860 1.00 70.75 70  A 1 
ATOM 557  C CZ  . ARG A 1 70  ? 11.082  -9.840  -18.112 1.00 63.36 70  A 1 
ATOM 558  N NH1 . ARG A 1 70  ? 12.117  -9.492  -17.393 1.00 56.04 70  A 1 
ATOM 559  N NH2 . ARG A 1 70  ? 11.265  -10.656 -19.105 1.00 53.38 70  A 1 
ATOM 560  N N   . ILE A 1 71  ? 4.682   -7.782  -15.268 1.00 97.03 71  A 1 
ATOM 561  C CA  . ILE A 1 71  ? 3.589   -8.756  -15.238 1.00 96.49 71  A 1 
ATOM 562  C C   . ILE A 1 71  ? 2.324   -8.199  -15.904 1.00 96.18 71  A 1 
ATOM 563  O O   . ILE A 1 71  ? 1.666   -8.939  -16.627 1.00 95.01 71  A 1 
ATOM 564  C CB  . ILE A 1 71  ? 3.351   -9.238  -13.792 1.00 95.95 71  A 1 
ATOM 565  C CG1 . ILE A 1 71  ? 4.500   -10.206 -13.419 1.00 93.30 71  A 1 
ATOM 566  C CG2 . ILE A 1 71  ? 1.989   -9.926  -13.630 1.00 93.07 71  A 1 
ATOM 567  C CD1 . ILE A 1 71  ? 4.522   -10.624 -11.947 1.00 85.85 71  A 1 
ATOM 568  N N   . LEU A 1 72  ? 1.999   -6.918  -15.699 1.00 95.85 72  A 1 
ATOM 569  C CA  . LEU A 1 72  ? 0.894   -6.271  -16.416 1.00 94.67 72  A 1 
ATOM 570  C C   . LEU A 1 72  ? 1.142   -6.284  -17.926 1.00 94.78 72  A 1 
ATOM 571  O O   . LEU A 1 72  ? 0.301   -6.792  -18.661 1.00 94.14 72  A 1 
ATOM 572  C CB  . LEU A 1 72  ? 0.674   -4.836  -15.901 1.00 93.24 72  A 1 
ATOM 573  C CG  . LEU A 1 72  ? 0.041   -4.753  -14.504 1.00 88.37 72  A 1 
ATOM 574  C CD1 . LEU A 1 72  ? 0.069   -3.311  -14.000 1.00 83.80 72  A 1 
ATOM 575  C CD2 . LEU A 1 72  ? -1.413  -5.230  -14.508 1.00 82.95 72  A 1 
ATOM 576  N N   . GLU A 1 73  ? 2.319   -5.837  -18.370 1.00 94.78 73  A 1 
ATOM 577  C CA  . GLU A 1 73  ? 2.713   -5.826  -19.788 1.00 94.72 73  A 1 
ATOM 578  C C   . GLU A 1 73  ? 2.677   -7.230  -20.418 1.00 94.98 73  A 1 
ATOM 579  O O   . GLU A 1 73  ? 2.213   -7.400  -21.543 1.00 94.03 73  A 1 
ATOM 580  C CB  . GLU A 1 73  ? 4.131   -5.241  -19.912 1.00 94.24 73  A 1 
ATOM 581  C CG  . GLU A 1 73  ? 4.215   -3.730  -19.619 1.00 87.56 73  A 1 
ATOM 582  C CD  . GLU A 1 73  ? 5.656   -3.203  -19.447 1.00 85.54 73  A 1 
ATOM 583  O OE1 . GLU A 1 73  ? 5.803   -2.027  -19.028 1.00 77.60 73  A 1 
ATOM 584  O OE2 . GLU A 1 73  ? 6.630   -3.965  -19.658 1.00 79.79 73  A 1 
ATOM 585  N N   . ASP A 1 74  ? 3.120   -8.260  -19.683 1.00 94.89 74  A 1 
ATOM 586  C CA  . ASP A 1 74  ? 3.137   -9.647  -20.160 1.00 95.10 74  A 1 
ATOM 587  C C   . ASP A 1 74  ? 1.723   -10.266 -20.224 1.00 94.82 74  A 1 
ATOM 588  O O   . ASP A 1 74  ? 1.466   -11.149 -21.046 1.00 93.71 74  A 1 
ATOM 589  C CB  . ASP A 1 74  ? 4.049   -10.500 -19.248 1.00 95.10 74  A 1 
ATOM 590  C CG  . ASP A 1 74  ? 5.573   -10.239 -19.357 1.00 91.22 74  A 1 
ATOM 591  O OD1 . ASP A 1 74  ? 6.040   -9.704  -20.382 1.00 86.80 74  A 1 
ATOM 592  O OD2 . ASP A 1 74  ? 6.317   -10.671 -18.434 1.00 87.59 74  A 1 
ATOM 593  N N   . THR A 1 75  ? 0.797   -9.836  -19.351 1.00 94.93 75  A 1 
ATOM 594  C CA  . THR A 1 75  ? -0.568  -10.403 -19.254 1.00 93.50 75  A 1 
ATOM 595  C C   . THR A 1 75  ? -1.614  -9.642  -20.068 1.00 92.75 75  A 1 
ATOM 596  O O   . THR A 1 75  ? -2.593  -10.246 -20.517 1.00 91.06 75  A 1 
ATOM 597  C CB  . THR A 1 75  ? -1.040  -10.545 -17.801 1.00 92.60 75  A 1 
ATOM 598  O OG1 . THR A 1 75  ? -0.952  -9.341  -17.082 1.00 83.72 75  A 1 
ATOM 599  C CG2 . THR A 1 75  ? -0.223  -11.593 -17.046 1.00 82.72 75  A 1 
ATOM 600  N N   . GLU A 1 76  ? -1.401  -8.360  -20.319 1.00 92.69 76  A 1 
ATOM 601  C CA  . GLU A 1 76  ? -2.301  -7.510  -21.101 1.00 91.47 76  A 1 
ATOM 602  C C   . GLU A 1 76  ? -2.638  -8.086  -22.492 1.00 91.45 76  A 1 
ATOM 603  O O   . GLU A 1 76  ? -3.826  -8.145  -22.828 1.00 89.97 76  A 1 
ATOM 604  C CB  . GLU A 1 76  ? -1.706  -6.093  -21.164 1.00 89.48 76  A 1 
ATOM 605  C CG  . GLU A 1 76  ? -2.620  -5.111  -21.897 1.00 80.50 76  A 1 
ATOM 606  C CD  . GLU A 1 76  ? -2.030  -3.693  -22.007 1.00 78.39 76  A 1 
ATOM 607  O OE1 . GLU A 1 76  ? -2.787  -2.828  -22.505 1.00 69.01 76  A 1 
ATOM 608  O OE2 . GLU A 1 76  ? -0.849  -3.499  -21.652 1.00 70.95 76  A 1 
ATOM 609  N N   . PRO A 1 77  ? -1.684  -8.623  -23.288 1.00 91.89 77  A 1 
ATOM 610  C CA  . PRO A 1 77  ? -2.003  -9.188  -24.601 1.00 91.34 77  A 1 
ATOM 611  C C   . PRO A 1 77  ? -2.969  -10.375 -24.543 1.00 91.50 77  A 1 
ATOM 612  O O   . PRO A 1 77  ? -3.750  -10.571 -25.473 1.00 90.50 77  A 1 
ATOM 613  C CB  . PRO A 1 77  ? -0.662  -9.616  -25.206 1.00 90.40 77  A 1 
ATOM 614  C CG  . PRO A 1 77  ? 0.357   -8.732  -24.491 1.00 88.69 77  A 1 
ATOM 615  C CD  . PRO A 1 77  ? -0.242  -8.612  -23.097 1.00 91.58 77  A 1 
ATOM 616  N N   . TYR A 1 78  ? -2.923  -11.176 -23.472 1.00 92.10 78  A 1 
ATOM 617  C CA  . TYR A 1 78  ? -3.821  -12.313 -23.283 1.00 91.86 78  A 1 
ATOM 618  C C   . TYR A 1 78  ? -5.263  -11.845 -23.051 1.00 92.12 78  A 1 
ATOM 619  O O   . TYR A 1 78  ? -6.168  -12.276 -23.768 1.00 91.33 78  A 1 
ATOM 620  C CB  . TYR A 1 78  ? -3.298  -13.184 -22.137 1.00 91.25 78  A 1 
ATOM 621  C CG  . TYR A 1 78  ? -4.237  -14.309 -21.748 1.00 89.39 78  A 1 
ATOM 622  C CD1 . TYR A 1 78  ? -5.058  -14.174 -20.613 1.00 83.88 78  A 1 
ATOM 623  C CD2 . TYR A 1 78  ? -4.298  -15.479 -22.529 1.00 84.34 78  A 1 
ATOM 624  C CE1 . TYR A 1 78  ? -5.926  -15.220 -20.245 1.00 82.26 78  A 1 
ATOM 625  C CE2 . TYR A 1 78  ? -5.167  -16.525 -22.166 1.00 82.20 78  A 1 
ATOM 626  C CZ  . TYR A 1 78  ? -5.976  -16.399 -21.019 1.00 84.20 78  A 1 
ATOM 627  O OH  . TYR A 1 78  ? -6.804  -17.413 -20.657 1.00 82.56 78  A 1 
ATOM 628  N N   . PHE A 1 79  ? -5.472  -10.900 -22.130 1.00 91.23 79  A 1 
ATOM 629  C CA  . PHE A 1 79  ? -6.808  -10.369 -21.851 1.00 90.72 79  A 1 
ATOM 630  C C   . PHE A 1 79  ? -7.351  -9.502  -22.986 1.00 90.66 79  A 1 
ATOM 631  O O   . PHE A 1 79  ? -8.536  -9.594  -23.309 1.00 89.84 79  A 1 
ATOM 632  C CB  . PHE A 1 79  ? -6.794  -9.624  -20.517 1.00 89.99 79  A 1 
ATOM 633  C CG  . PHE A 1 79  ? -6.557  -10.552 -19.340 1.00 88.54 79  A 1 
ATOM 634  C CD1 . PHE A 1 79  ? -7.480  -11.579 -19.064 1.00 84.23 79  A 1 
ATOM 635  C CD2 . PHE A 1 79  ? -5.405  -10.414 -18.544 1.00 84.75 79  A 1 
ATOM 636  C CE1 . PHE A 1 79  ? -7.255  -12.468 -18.003 1.00 82.04 79  A 1 
ATOM 637  C CE2 . PHE A 1 79  ? -5.179  -11.304 -17.480 1.00 81.75 79  A 1 
ATOM 638  C CZ  . PHE A 1 79  ? -6.104  -12.331 -17.211 1.00 83.70 79  A 1 
ATOM 639  N N   . ASN A 1 80  ? -6.490  -8.767  -23.687 1.00 88.99 80  A 1 
ATOM 640  C CA  . ASN A 1 80  ? -6.864  -8.038  -24.895 1.00 88.04 80  A 1 
ATOM 641  C C   . ASN A 1 80  ? -7.376  -8.980  -25.994 1.00 88.32 80  A 1 
ATOM 642  O O   . ASN A 1 80  ? -8.269  -8.607  -26.745 1.00 87.92 80  A 1 
ATOM 643  C CB  . ASN A 1 80  ? -5.666  -7.202  -25.390 1.00 87.18 80  A 1 
ATOM 644  C CG  . ASN A 1 80  ? -5.412  -5.958  -24.553 1.00 82.49 80  A 1 
ATOM 645  O OD1 . ASN A 1 80  ? -6.225  -5.556  -23.747 1.00 77.19 80  A 1 
ATOM 646  N ND2 . ASN A 1 80  ? -4.299  -5.288  -24.749 1.00 76.26 80  A 1 
ATOM 647  N N   . ARG A 1 81  ? -6.853  -10.204 -26.114 1.00 89.33 81  A 1 
ATOM 648  C CA  . ARG A 1 81  ? -7.403  -11.203 -27.047 1.00 89.31 81  A 1 
ATOM 649  C C   . ARG A 1 81  ? -8.802  -11.648 -26.636 1.00 89.57 81  A 1 
ATOM 650  O O   . ARG A 1 81  ? -9.659  -11.719 -27.503 1.00 88.62 81  A 1 
ATOM 651  C CB  . ARG A 1 81  ? -6.473  -12.416 -27.178 1.00 89.32 81  A 1 
ATOM 652  C CG  . ARG A 1 81  ? -5.205  -12.097 -27.975 1.00 80.47 81  A 1 
ATOM 653  C CD  . ARG A 1 81  ? -4.245  -13.282 -27.876 1.00 78.97 81  A 1 
ATOM 654  N NE  . ARG A 1 81  ? -2.939  -12.988 -28.489 1.00 68.96 81  A 1 
ATOM 655  C CZ  . ARG A 1 81  ? -1.944  -13.845 -28.642 1.00 62.21 81  A 1 
ATOM 656  N NH1 . ARG A 1 81  ? -2.045  -15.095 -28.277 1.00 53.13 81  A 1 
ATOM 657  N NH2 . ARG A 1 81  ? -0.818  -13.459 -29.169 1.00 50.60 81  A 1 
ATOM 658  N N   . ILE A 1 82  ? -9.044  -11.879 -25.349 1.00 89.93 82  A 1 
ATOM 659  C CA  . ILE A 1 82  ? -10.371 -12.243 -24.829 1.00 90.09 82  A 1 
ATOM 660  C C   . ILE A 1 82  ? -11.374 -11.119 -25.110 1.00 89.43 82  A 1 
ATOM 661  O O   . ILE A 1 82  ? -12.409 -11.374 -25.717 1.00 88.60 82  A 1 
ATOM 662  C CB  . ILE A 1 82  ? -10.293 -12.593 -23.325 1.00 91.27 82  A 1 
ATOM 663  C CG1 . ILE A 1 82  ? -9.426  -13.855 -23.119 1.00 90.16 82  A 1 
ATOM 664  C CG2 . ILE A 1 82  ? -11.699 -12.809 -22.732 1.00 89.61 82  A 1 
ATOM 665  C CD1 . ILE A 1 82  ? -9.003  -14.072 -21.668 1.00 83.48 82  A 1 
ATOM 666  N N   . GLN A 1 83  ? -11.039 -9.871  -24.765 1.00 89.17 83  A 1 
ATOM 667  C CA  . GLN A 1 83  ? -11.880 -8.705  -25.054 1.00 87.70 83  A 1 
ATOM 668  C C   . GLN A 1 83  ? -12.172 -8.567  -26.551 1.00 86.86 83  A 1 
ATOM 669  O O   . GLN A 1 83  ? -13.293 -8.263  -26.949 1.00 85.80 83  A 1 
ATOM 670  C CB  . GLN A 1 83  ? -11.185 -7.423  -24.581 1.00 86.41 83  A 1 
ATOM 671  C CG  . GLN A 1 83  ? -11.161 -7.248  -23.059 1.00 78.30 83  A 1 
ATOM 672  C CD  . GLN A 1 83  ? -10.459 -5.954  -22.650 1.00 79.75 83  A 1 
ATOM 673  O OE1 . GLN A 1 83  ? -9.677  -5.378  -23.378 1.00 72.83 83  A 1 
ATOM 674  N NE2 . GLN A 1 83  ? -10.698 -5.439  -21.470 1.00 70.61 83  A 1 
ATOM 675  N N   . LYS A 1 84  ? -11.161 -8.806  -27.386 1.00 87.21 84  A 1 
ATOM 676  C CA  . LYS A 1 84  ? -11.282 -8.803  -28.843 1.00 86.32 84  A 1 
ATOM 677  C C   . LYS A 1 84  ? -12.268 -9.861  -29.330 1.00 86.49 84  A 1 
ATOM 678  O O   . LYS A 1 84  ? -13.160 -9.513  -30.094 1.00 85.57 84  A 1 
ATOM 679  C CB  . LYS A 1 84  ? -9.896  -8.964  -29.471 1.00 85.45 84  A 1 
ATOM 680  C CG  . LYS A 1 84  ? -9.156  -7.620  -29.525 1.00 77.51 84  A 1 
ATOM 681  C CD  . LYS A 1 84  ? -7.727  -7.778  -30.049 1.00 74.95 84  A 1 
ATOM 682  C CE  . LYS A 1 84  ? -7.064  -6.394  -30.045 1.00 66.38 84  A 1 
ATOM 683  N NZ  . LYS A 1 84  ? -5.711  -6.411  -30.659 1.00 60.29 84  A 1 
ATOM 684  N N   . SER A 1 85  ? -12.157 -11.096 -28.857 1.00 87.48 85  A 1 
ATOM 685  C CA  . SER A 1 85  ? -13.089 -12.169 -29.212 1.00 87.27 85  A 1 
ATOM 686  C C   . SER A 1 85  ? -14.516 -11.876 -28.736 1.00 87.48 85  A 1 
ATOM 687  O O   . SER A 1 85  ? -15.456 -12.089 -29.491 1.00 86.83 85  A 1 
ATOM 688  C CB  . SER A 1 85  ? -12.616 -13.500 -28.632 1.00 87.71 85  A 1 
ATOM 689  O OG  . SER A 1 85  ? -11.363 -13.865 -29.182 1.00 80.14 85  A 1 
ATOM 690  N N   . MET A 1 86  ? -14.680 -11.329 -27.525 1.00 88.21 86  A 1 
ATOM 691  C CA  . MET A 1 86  ? -15.995 -10.900 -27.033 1.00 88.04 86  A 1 
ATOM 692  C C   . MET A 1 86  ? -16.607 -9.815  -27.919 1.00 87.16 86  A 1 
ATOM 693  O O   . MET A 1 86  ? -17.786 -9.878  -28.241 1.00 86.22 86  A 1 
ATOM 694  C CB  . MET A 1 86  ? -15.885 -10.373 -25.599 1.00 88.95 86  A 1 
ATOM 695  C CG  . MET A 1 86  ? -15.588 -11.472 -24.578 1.00 87.72 86  A 1 
ATOM 696  S SD  . MET A 1 86  ? -15.335 -10.846 -22.899 1.00 86.70 86  A 1 
ATOM 697  C CE  . MET A 1 86  ? -17.010 -10.283 -22.506 1.00 78.59 86  A 1 
ATOM 698  N N   . PHE A 1 87  ? -15.808 -8.834  -28.342 1.00 86.00 87  A 1 
ATOM 699  C CA  . PHE A 1 87  ? -16.262 -7.781  -29.247 1.00 84.39 87  A 1 
ATOM 700  C C   . PHE A 1 87  ? -16.651 -8.319  -30.630 1.00 84.85 87  A 1 
ATOM 701  O O   . PHE A 1 87  ? -17.659 -7.888  -31.184 1.00 84.41 87  A 1 
ATOM 702  C CB  . PHE A 1 87  ? -15.173 -6.713  -29.362 1.00 82.79 87  A 1 
ATOM 703  C CG  . PHE A 1 87  ? -15.557 -5.596  -30.306 1.00 78.71 87  A 1 
ATOM 704  C CD1 . PHE A 1 87  ? -15.112 -5.613  -31.638 1.00 74.19 87  A 1 
ATOM 705  C CD2 . PHE A 1 87  ? -16.431 -4.587  -29.872 1.00 71.69 87  A 1 
ATOM 706  C CE1 . PHE A 1 87  ? -15.543 -4.624  -32.536 1.00 68.58 87  A 1 
ATOM 707  C CE2 . PHE A 1 87  ? -16.863 -3.600  -30.771 1.00 68.49 87  A 1 
ATOM 708  C CZ  . PHE A 1 87  ? -16.418 -3.622  -32.107 1.00 68.31 87  A 1 
ATOM 709  N N   . ASP A 1 88  ? -15.881 -9.258  -31.179 1.00 86.17 88  A 1 
ATOM 710  C CA  . ASP A 1 88  ? -16.185 -9.877  -32.474 1.00 85.17 88  A 1 
ATOM 711  C C   . ASP A 1 88  ? -17.532 -10.620 -32.426 1.00 85.32 88  A 1 
ATOM 712  O O   . ASP A 1 88  ? -18.334 -10.482 -33.348 1.00 84.44 88  A 1 
ATOM 713  C CB  . ASP A 1 88  ? -15.026 -10.803 -32.908 1.00 84.40 88  A 1 
ATOM 714  C CG  . ASP A 1 88  ? -13.702 -10.067 -33.185 1.00 81.74 88  A 1 
ATOM 715  O OD1 . ASP A 1 88  ? -13.699 -8.881  -33.562 1.00 79.10 88  A 1 
ATOM 716  O OD2 . ASP A 1 88  ? -12.605 -10.647 -32.984 1.00 78.19 88  A 1 
ATOM 717  N N   . ILE A 1 89  ? -17.832 -11.299 -31.316 1.00 86.25 89  A 1 
ATOM 718  C CA  . ILE A 1 89  ? -19.141 -11.931 -31.081 1.00 86.12 89  A 1 
ATOM 719  C C   . ILE A 1 89  ? -20.247 -10.871 -30.991 1.00 85.04 89  A 1 
ATOM 720  O O   . ILE A 1 89  ? -21.267 -10.984 -31.664 1.00 84.00 89  A 1 
ATOM 721  C CB  . ILE A 1 89  ? -19.102 -12.819 -29.813 1.00 87.15 89  A 1 
ATOM 722  C CG1 . ILE A 1 89  ? -18.122 -14.000 -29.985 1.00 85.98 89  A 1 
ATOM 723  C CG2 . ILE A 1 89  ? -20.505 -13.366 -29.489 1.00 85.69 89  A 1 
ATOM 724  C CD1 . ILE A 1 89  ? -17.759 -14.711 -28.676 1.00 82.52 89  A 1 
ATOM 725  N N   . LEU A 1 90  ? -20.042 -9.804  -30.198 1.00 85.50 90  A 1 
ATOM 726  C CA  . LEU A 1 90  ? -21.027 -8.730  -30.019 1.00 83.44 90  A 1 
ATOM 727  C C   . LEU A 1 90  ? -21.318 -7.953  -31.310 1.00 82.12 90  A 1 
ATOM 728  O O   . LEU A 1 90  ? -22.417 -7.436  -31.469 1.00 80.35 90  A 1 
ATOM 729  C CB  . LEU A 1 90  ? -20.522 -7.753  -28.942 1.00 83.21 90  A 1 
ATOM 730  C CG  . LEU A 1 90  ? -20.550 -8.303  -27.507 1.00 80.61 90  A 1 
ATOM 731  C CD1 . LEU A 1 90  ? -19.829 -7.334  -26.570 1.00 78.11 90  A 1 
ATOM 732  C CD2 . LEU A 1 90  ? -21.978 -8.484  -27.004 1.00 77.71 90  A 1 
ATOM 733  N N   . SER A 1 91  ? -20.330 -7.838  -32.202 1.00 83.15 91  A 1 
ATOM 734  C CA  . SER A 1 91  ? -20.477 -7.128  -33.477 1.00 80.97 91  A 1 
ATOM 735  C C   . SER A 1 91  ? -21.130 -7.984  -34.564 1.00 80.47 91  A 1 
ATOM 736  O O   . SER A 1 91  ? -21.747 -7.429  -35.466 1.00 77.26 91  A 1 
ATOM 737  C CB  . SER A 1 91  ? -19.114 -6.637  -33.969 1.00 78.78 91  A 1 
ATOM 738  O OG  . SER A 1 91  ? -18.528 -5.768  -33.013 1.00 69.46 91  A 1 
ATOM 739  N N   . GLY A 1 92  ? -20.984 -9.304  -34.491 1.00 80.78 92  A 1 
ATOM 740  C CA  . GLY A 1 92  ? -21.559 -10.242 -35.462 1.00 79.85 92  A 1 
ATOM 741  C C   . GLY A 1 92  ? -22.959 -10.742 -35.104 1.00 80.21 92  A 1 
ATOM 742  O O   . GLY A 1 92  ? -23.728 -11.083 -35.999 1.00 76.56 92  A 1 
ATOM 743  N N   . ALA A 1 93  ? -23.316 -10.759 -33.812 1.00 80.12 93  A 1 
ATOM 744  C CA  . ALA A 1 93  ? -24.599 -11.253 -33.330 1.00 78.63 93  A 1 
ATOM 745  C C   . ALA A 1 93  ? -25.707 -10.191 -33.467 1.00 78.12 93  A 1 
ATOM 746  O O   . ALA A 1 93  ? -25.631 -9.120  -32.870 1.00 74.09 93  A 1 
ATOM 747  C CB  . ALA A 1 93  ? -24.434 -11.725 -31.880 1.00 76.43 93  A 1 
ATOM 748  N N   . GLU A 1 94  ? -26.795 -10.505 -34.187 1.00 76.80 94  A 1 
ATOM 749  C CA  . GLU A 1 94  ? -27.971 -9.615  -34.269 1.00 76.23 94  A 1 
ATOM 750  C C   . GLU A 1 94  ? -28.669 -9.451  -32.909 1.00 75.68 94  A 1 
ATOM 751  O O   . GLU A 1 94  ? -29.241 -8.398  -32.621 1.00 70.20 94  A 1 
ATOM 752  C CB  . GLU A 1 94  ? -28.990 -10.147 -35.297 1.00 73.23 94  A 1 
ATOM 753  C CG  . GLU A 1 94  ? -28.547 -9.987  -36.759 1.00 65.88 94  A 1 
ATOM 754  C CD  . GLU A 1 94  ? -29.665 -10.347 -37.768 1.00 60.22 94  A 1 
ATOM 755  O OE1 . GLU A 1 94  ? -29.528 -9.965  -38.952 1.00 55.20 94  A 1 
ATOM 756  O OE2 . GLU A 1 94  ? -30.667 -10.976 -37.360 1.00 55.16 94  A 1 
ATOM 757  N N   . LYS A 1 95  ? -28.636 -10.492 -32.067 1.00 78.97 95  A 1 
ATOM 758  C CA  . LYS A 1 95  ? -29.247 -10.463 -30.735 1.00 78.77 95  A 1 
ATOM 759  C C   . LYS A 1 95  ? -28.629 -11.537 -29.832 1.00 79.85 95  A 1 
ATOM 760  O O   . LYS A 1 95  ? -29.059 -12.682 -29.853 1.00 75.72 95  A 1 
ATOM 761  C CB  . LYS A 1 95  ? -30.768 -10.626 -30.885 1.00 74.24 95  A 1 
ATOM 762  C CG  . LYS A 1 95  ? -31.524 -9.971  -29.731 1.00 64.82 95  A 1 
ATOM 763  C CD  . LYS A 1 95  ? -33.030 -10.036 -29.991 1.00 60.88 95  A 1 
ATOM 764  C CE  . LYS A 1 95  ? -33.759 -9.256  -28.906 1.00 52.59 95  A 1 
ATOM 765  N NZ  . LYS A 1 95  ? -35.223 -9.287  -29.115 1.00 43.49 95  A 1 
ATOM 766  N N   . LEU A 1 96  ? -27.651 -11.152 -29.015 1.00 80.84 96  A 1 
ATOM 767  C CA  . LEU A 1 96  ? -27.022 -12.037 -28.032 1.00 82.13 96  A 1 
ATOM 768  C C   . LEU A 1 96  ? -27.843 -12.057 -26.736 1.00 82.30 96  A 1 
ATOM 769  O O   . LEU A 1 96  ? -28.070 -11.000 -26.137 1.00 79.18 96  A 1 
ATOM 770  C CB  . LEU A 1 96  ? -25.576 -11.567 -27.802 1.00 81.22 96  A 1 
ATOM 771  C CG  . LEU A 1 96  ? -24.721 -12.585 -27.029 1.00 78.73 96  A 1 
ATOM 772  C CD1 . LEU A 1 96  ? -24.282 -13.743 -27.923 1.00 72.87 96  A 1 
ATOM 773  C CD2 . LEU A 1 96  ? -23.462 -11.903 -26.514 1.00 74.02 96  A 1 
ATOM 774  N N   . GLN A 1 97  ? -28.287 -13.231 -26.289 1.00 85.28 97  A 1 
ATOM 775  C CA  . GLN A 1 97  ? -28.943 -13.410 -24.994 1.00 84.73 97  A 1 
ATOM 776  C C   . GLN A 1 97  ? -27.935 -13.969 -23.989 1.00 85.14 97  A 1 
ATOM 777  O O   . GLN A 1 97  ? -27.495 -15.099 -24.110 1.00 82.17 97  A 1 
ATOM 778  C CB  . GLN A 1 97  ? -30.184 -14.311 -25.108 1.00 81.64 97  A 1 
ATOM 779  C CG  . GLN A 1 97  ? -31.277 -13.670 -25.972 1.00 74.34 97  A 1 
ATOM 780  C CD  . GLN A 1 97  ? -32.620 -14.395 -25.913 1.00 70.27 97  A 1 
ATOM 781  O OE1 . GLN A 1 97  ? -32.893 -15.285 -25.133 1.00 62.77 97  A 1 
ATOM 782  N NE2 . GLN A 1 97  ? -33.567 -14.005 -26.735 1.00 58.68 97  A 1 
ATOM 783  N N   . SER A 1 98  ? -27.572 -13.165 -22.989 1.00 85.88 98  A 1 
ATOM 784  C CA  . SER A 1 98  ? -26.674 -13.599 -21.922 1.00 86.66 98  A 1 
ATOM 785  C C   . SER A 1 98  ? -27.141 -13.039 -20.580 1.00 87.11 98  A 1 
ATOM 786  O O   . SER A 1 98  ? -27.535 -11.874 -20.483 1.00 85.52 98  A 1 
ATOM 787  C CB  . SER A 1 98  ? -25.240 -13.165 -22.225 1.00 86.11 98  A 1 
ATOM 788  O OG  . SER A 1 98  ? -24.371 -13.515 -21.164 1.00 81.09 98  A 1 
ATOM 789  N N   . ASP A 1 99  ? -27.049 -13.849 -19.531 1.00 87.95 99  A 1 
ATOM 790  C CA  . ASP A 1 99  ? -27.382 -13.466 -18.155 1.00 87.89 99  A 1 
ATOM 791  C C   . ASP A 1 99  ? -26.497 -12.324 -17.617 1.00 88.79 99  A 1 
ATOM 792  O O   . ASP A 1 99  ? -26.828 -11.691 -16.608 1.00 86.36 99  A 1 
ATOM 793  C CB  . ASP A 1 99  ? -27.270 -14.697 -17.244 1.00 86.09 99  A 1 
ATOM 794  C CG  . ASP A 1 99  ? -28.443 -15.678 -17.362 1.00 82.77 99  A 1 
ATOM 795  O OD1 . ASP A 1 99  ? -29.550 -15.220 -17.720 1.00 76.06 99  A 1 
ATOM 796  O OD2 . ASP A 1 99  ? -28.250 -16.846 -16.962 1.00 77.34 99  A 1 
ATOM 797  N N   . PHE A 1 100 ? -25.386 -12.035 -18.305 1.00 90.54 100 A 1 
ATOM 798  C CA  . PHE A 1 100 ? -24.474 -10.939 -17.969 1.00 90.62 100 A 1 
ATOM 799  C C   . PHE A 1 100 ? -24.925 -9.561  -18.492 1.00 90.09 100 A 1 
ATOM 800  O O   . PHE A 1 100 ? -24.385 -8.547  -18.041 1.00 87.39 100 A 1 
ATOM 801  C CB  . PHE A 1 100 ? -23.064 -11.305 -18.436 1.00 90.84 100 A 1 
ATOM 802  C CG  . PHE A 1 100 ? -22.490 -12.535 -17.755 1.00 92.13 100 A 1 
ATOM 803  C CD1 . PHE A 1 100 ? -22.040 -12.458 -16.424 1.00 89.68 100 A 1 
ATOM 804  C CD2 . PHE A 1 100 ? -22.407 -13.758 -18.442 1.00 90.52 100 A 1 
ATOM 805  C CE1 . PHE A 1 100 ? -21.503 -13.590 -15.790 1.00 89.96 100 A 1 
ATOM 806  C CE2 . PHE A 1 100 ? -21.870 -14.894 -17.809 1.00 90.41 100 A 1 
ATOM 807  C CZ  . PHE A 1 100 ? -21.416 -14.807 -16.485 1.00 90.95 100 A 1 
ATOM 808  N N   . PHE A 1 101 ? -25.929 -9.495  -19.378 1.00 88.91 101 A 1 
ATOM 809  C CA  . PHE A 1 101 ? -26.535 -8.253  -19.884 1.00 86.18 101 A 1 
ATOM 810  C C   . PHE A 1 101 ? -27.857 -7.917  -19.181 1.00 83.51 101 A 1 
ATOM 811  O O   . PHE A 1 101 ? -28.827 -7.524  -19.825 1.00 76.83 101 A 1 
ATOM 812  C CB  . PHE A 1 101 ? -26.717 -8.321  -21.409 1.00 85.00 101 A 1 
ATOM 813  C CG  . PHE A 1 101 ? -25.427 -8.353  -22.192 1.00 84.86 101 A 1 
ATOM 814  C CD1 . PHE A 1 101 ? -24.614 -7.208  -22.254 1.00 81.10 101 A 1 
ATOM 815  C CD2 . PHE A 1 101 ? -25.054 -9.516  -22.880 1.00 82.02 101 A 1 
ATOM 816  C CE1 . PHE A 1 101 ? -23.432 -7.226  -23.000 1.00 80.14 101 A 1 
ATOM 817  C CE2 . PHE A 1 101 ? -23.872 -9.532  -23.628 1.00 80.76 101 A 1 
ATOM 818  C CZ  . PHE A 1 101 ? -23.057 -8.388  -23.691 1.00 81.46 101 A 1 
ATOM 819  N N   . ARG A 1 102 ? -27.931 -8.079  -17.857 1.00 81.87 102 A 1 
ATOM 820  C CA  . ARG A 1 102 ? -29.167 -7.789  -17.117 1.00 78.27 102 A 1 
ATOM 821  C C   . ARG A 1 102 ? -29.589 -6.332  -17.290 1.00 76.29 102 A 1 
ATOM 822  O O   . ARG A 1 102 ? -28.849 -5.427  -16.914 1.00 70.27 102 A 1 
ATOM 823  C CB  . ARG A 1 102 ? -29.012 -8.125  -15.630 1.00 73.71 102 A 1 
ATOM 824  C CG  . ARG A 1 102 ? -29.060 -9.637  -15.401 1.00 68.61 102 A 1 
ATOM 825  C CD  . ARG A 1 102 ? -28.981 -9.927  -13.906 1.00 67.96 102 A 1 
ATOM 826  N NE  . ARG A 1 102 ? -28.993 -11.372 -13.656 1.00 62.45 102 A 1 
ATOM 827  C CZ  . ARG A 1 102 ? -28.782 -11.953 -12.495 1.00 56.93 102 A 1 
ATOM 828  N NH1 . ARG A 1 102 ? -28.595 -11.264 -11.408 1.00 55.97 102 A 1 
ATOM 829  N NH2 . ARG A 1 102 ? -28.745 -13.250 -12.410 1.00 51.38 102 A 1 
ATOM 830  N N   . GLU A 1 103 ? -30.804 -6.127  -17.778 1.00 73.87 103 A 1 
ATOM 831  C CA  . GLU A 1 103 ? -31.488 -4.843  -17.641 1.00 71.58 103 A 1 
ATOM 832  C C   . GLU A 1 103 ? -31.948 -4.678  -16.189 1.00 70.03 103 A 1 
ATOM 833  O O   . GLU A 1 103 ? -32.540 -5.579  -15.589 1.00 63.20 103 A 1 
ATOM 834  C CB  . GLU A 1 103 ? -32.659 -4.720  -18.621 1.00 66.13 103 A 1 
ATOM 835  C CG  . GLU A 1 103 ? -32.191 -4.614  -20.085 1.00 57.71 103 A 1 
ATOM 836  C CD  . GLU A 1 103 ? -33.340 -4.393  -21.084 1.00 52.91 103 A 1 
ATOM 837  O OE1 . GLU A 1 103 ? -33.031 -4.145  -22.271 1.00 47.16 103 A 1 
ATOM 838  O OE2 . GLU A 1 103 ? -34.519 -4.472  -20.676 1.00 46.53 103 A 1 
ATOM 839  N N   . THR A 1 104 ? -31.654 -3.523  -15.592 1.00 71.31 104 A 1 
ATOM 840  C CA  . THR A 1 104 ? -32.077 -3.181  -14.234 1.00 69.27 104 A 1 
ATOM 841  C C   . THR A 1 104 ? -33.604 -3.092  -14.199 1.00 69.33 104 A 1 
ATOM 842  O O   . THR A 1 104 ? -34.198 -2.159  -14.722 1.00 63.79 104 A 1 
ATOM 843  C CB  . THR A 1 104 ? -31.438 -1.870  -13.733 1.00 63.63 104 A 1 
ATOM 844  O OG1 . THR A 1 104 ? -30.485 -1.354  -14.643 1.00 55.92 104 A 1 
ATOM 845  C CG2 . THR A 1 104 ? -30.699 -2.089  -12.416 1.00 53.99 104 A 1 
ATOM 846  N N   . ASN A 1 105 ? -34.257 -4.076  -13.584 1.00 70.15 105 A 1 
ATOM 847  C CA  . ASN A 1 105 ? -35.702 -4.019  -13.369 1.00 69.84 105 A 1 
ATOM 848  C C   . ASN A 1 105 ? -36.021 -2.899  -12.368 1.00 70.32 105 A 1 
ATOM 849  O O   . ASN A 1 105 ? -35.729 -3.032  -11.178 1.00 65.72 105 A 1 
ATOM 850  C CB  . ASN A 1 105 ? -36.218 -5.386  -12.877 1.00 64.53 105 A 1 
ATOM 851  C CG  . ASN A 1 105 ? -36.514 -6.338  -14.018 1.00 57.46 105 A 1 
ATOM 852  O OD1 . ASN A 1 105 ? -37.259 -6.029  -14.924 1.00 52.15 105 A 1 
ATOM 853  N ND2 . ASN A 1 105 ? -35.997 -7.538  -13.996 1.00 50.26 105 A 1 
ATOM 854  N N   . ALA A 1 106 ? -36.673 -1.837  -12.829 1.00 64.45 106 A 1 
ATOM 855  C CA  . ALA A 1 106 ? -37.023 -0.659  -12.026 1.00 63.95 106 A 1 
ATOM 856  C C   . ALA A 1 106 ? -37.913 -0.967  -10.799 1.00 65.57 106 A 1 
ATOM 857  O O   . ALA A 1 106 ? -37.940 -0.186  -9.852  1.00 61.01 106 A 1 
ATOM 858  C CB  . ALA A 1 106 ? -37.691 0.357   -12.961 1.00 58.37 106 A 1 
ATOM 859  N N   . ASP A 1 107 ? -38.599 -2.120  -10.787 1.00 67.71 107 A 1 
ATOM 860  C CA  . ASP A 1 107 ? -39.514 -2.538  -9.712  1.00 70.20 107 A 1 
ATOM 861  C C   . ASP A 1 107 ? -38.844 -3.323  -8.566  1.00 72.02 107 A 1 
ATOM 862  O O   . ASP A 1 107 ? -39.482 -3.597  -7.542  1.00 67.61 107 A 1 
ATOM 863  C CB  . ASP A 1 107 ? -40.660 -3.369  -10.320 1.00 66.31 107 A 1 
ATOM 864  C CG  . ASP A 1 107 ? -41.699 -2.538  -11.079 1.00 59.74 107 A 1 
ATOM 865  O OD1 . ASP A 1 107 ? -41.882 -1.351  -10.736 1.00 54.81 107 A 1 
ATOM 866  O OD2 . ASP A 1 107 ? -42.338 -3.125  -11.978 1.00 53.51 107 A 1 
ATOM 867  N N   . LYS A 1 108 ? -37.564 -3.713  -8.692  1.00 75.16 108 A 1 
ATOM 868  C CA  . LYS A 1 108 ? -36.812 -4.377  -7.617  1.00 75.70 108 A 1 
ATOM 869  C C   . LYS A 1 108 ? -35.831 -3.398  -6.977  1.00 77.10 108 A 1 
ATOM 870  O O   . LYS A 1 108 ? -35.208 -2.598  -7.661  1.00 71.14 108 A 1 
ATOM 871  C CB  . LYS A 1 108 ? -36.106 -5.637  -8.137  1.00 70.08 108 A 1 
ATOM 872  C CG  . LYS A 1 108 ? -37.094 -6.784  -8.394  1.00 61.74 108 A 1 
ATOM 873  C CD  . LYS A 1 108 ? -36.338 -8.040  -8.845  1.00 58.84 108 A 1 
ATOM 874  C CE  . LYS A 1 108 ? -37.297 -9.203  -9.094  1.00 52.29 108 A 1 
ATOM 875  N NZ  . LYS A 1 108 ? -36.560 -10.397 -9.589  1.00 45.29 108 A 1 
ATOM 876  N N   . SER A 1 109 ? -35.656 -3.496  -5.661  1.00 71.90 109 A 1 
ATOM 877  C CA  . SER A 1 109 ? -34.605 -2.745  -4.969  1.00 73.69 109 A 1 
ATOM 878  C C   . SER A 1 109 ? -33.239 -3.205  -5.478  1.00 76.84 109 A 1 
ATOM 879  O O   . SER A 1 109 ? -32.743 -4.246  -5.045  1.00 69.76 109 A 1 
ATOM 880  C CB  . SER A 1 109 ? -34.721 -2.919  -3.450  1.00 65.94 109 A 1 
ATOM 881  O OG  . SER A 1 109 ? -34.553 -4.274  -3.071  1.00 57.14 109 A 1 
ATOM 882  N N   . SER A 1 110 ? -32.653 -2.448  -6.404  1.00 79.43 110 A 1 
ATOM 883  C CA  . SER A 1 110 ? -31.324 -2.711  -6.946  1.00 82.17 110 A 1 
ATOM 884  C C   . SER A 1 110 ? -30.283 -2.707  -5.818  1.00 85.85 110 A 1 
ATOM 885  O O   . SER A 1 110 ? -30.323 -1.861  -4.918  1.00 82.04 110 A 1 
ATOM 886  C CB  . SER A 1 110 ? -30.977 -1.691  -8.036  1.00 74.57 110 A 1 
ATOM 887  O OG  . SER A 1 110 ? -29.670 -1.925  -8.521  1.00 62.51 110 A 1 
ATOM 888  N N   . ARG A 1 111 ? -29.368 -3.678  -5.843  1.00 87.78 111 A 1 
ATOM 889  C CA  . ARG A 1 111 ? -28.205 -3.767  -4.955  1.00 89.55 111 A 1 
ATOM 890  C C   . ARG A 1 111 ? -26.932 -3.733  -5.779  1.00 91.27 111 A 1 
ATOM 891  O O   . ARG A 1 111 ? -26.848 -4.389  -6.811  1.00 89.26 111 A 1 
ATOM 892  C CB  . ARG A 1 111 ? -28.269 -5.043  -4.102  1.00 87.10 111 A 1 
ATOM 893  C CG  . ARG A 1 111 ? -29.347 -4.946  -3.017  1.00 79.58 111 A 1 
ATOM 894  C CD  . ARG A 1 111 ? -29.394 -6.214  -2.151  1.00 78.24 111 A 1 
ATOM 895  N NE  . ARG A 1 111 ? -29.962 -7.347  -2.895  1.00 69.33 111 A 1 
ATOM 896  C CZ  . ARG A 1 111 ? -30.119 -8.581  -2.447  1.00 62.14 111 A 1 
ATOM 897  N NH1 . ARG A 1 111 ? -29.746 -8.935  -1.248  1.00 57.83 111 A 1 
ATOM 898  N NH2 . ARG A 1 111 ? -30.658 -9.491  -3.212  1.00 52.20 111 A 1 
ATOM 899  N N   . ALA A 1 112 ? -25.930 -3.014  -5.302  1.00 93.68 112 A 1 
ATOM 900  C CA  . ALA A 1 112 ? -24.651 -2.924  -5.986  1.00 94.72 112 A 1 
ATOM 901  C C   . ALA A 1 112 ? -23.506 -3.413  -5.113  1.00 95.79 112 A 1 
ATOM 902  O O   . ALA A 1 112 ? -23.332 -2.962  -3.978  1.00 94.91 112 A 1 
ATOM 903  C CB  . ALA A 1 112 ? -24.410 -1.513  -6.470  1.00 93.57 112 A 1 
ATOM 904  N N   . ALA A 1 113 ? -22.694 -4.305  -5.668  1.00 96.70 113 A 1 
ATOM 905  C CA  . ALA A 1 113 ? -21.453 -4.729  -5.046  1.00 96.99 113 A 1 
ATOM 906  C C   . ALA A 1 113 ? -20.318 -3.775  -5.433  1.00 97.37 113 A 1 
ATOM 907  O O   . ALA A 1 113 ? -20.100 -3.481  -6.605  1.00 96.67 113 A 1 
ATOM 908  C CB  . ALA A 1 113 ? -21.157 -6.174  -5.427  1.00 96.25 113 A 1 
ATOM 909  N N   . ILE A 1 114 ? -19.563 -3.320  -4.439  1.00 97.74 114 A 1 
ATOM 910  C CA  . ILE A 1 114 ? -18.384 -2.479  -4.635  1.00 98.11 114 A 1 
ATOM 911  C C   . ILE A 1 114 ? -17.159 -3.247  -4.157  1.00 98.21 114 A 1 
ATOM 912  O O   . ILE A 1 114 ? -16.953 -3.446  -2.958  1.00 97.73 114 A 1 
ATOM 913  C CB  . ILE A 1 114 ? -18.546 -1.105  -3.951  1.00 97.91 114 A 1 
ATOM 914  C CG1 . ILE A 1 114 ? -19.840 -0.396  -4.421  1.00 96.62 114 A 1 
ATOM 915  C CG2 . ILE A 1 114 ? -17.307 -0.241  -4.256  1.00 96.81 114 A 1 
ATOM 916  C CD1 . ILE A 1 114 ? -20.133 0.910   -3.682  1.00 92.63 114 A 1 
ATOM 917  N N   . VAL A 1 115 ? -16.333 -3.672  -5.105  1.00 98.06 115 A 1 
ATOM 918  C CA  . VAL A 1 115 ? -15.037 -4.302  -4.851  1.00 98.15 115 A 1 
ATOM 919  C C   . VAL A 1 115 ? -14.016 -3.208  -4.574  1.00 98.24 115 A 1 
ATOM 920  O O   . VAL A 1 115 ? -13.736 -2.380  -5.433  1.00 97.60 115 A 1 
ATOM 921  C CB  . VAL A 1 115 ? -14.597 -5.192  -6.024  1.00 97.68 115 A 1 
ATOM 922  C CG1 . VAL A 1 115 ? -13.315 -5.955  -5.674  1.00 96.02 115 A 1 
ATOM 923  C CG2 . VAL A 1 115 ? -15.669 -6.218  -6.399  1.00 96.06 115 A 1 
ATOM 924  N N   . VAL A 1 116 ? -13.447 -3.193  -3.381  1.00 97.95 116 A 1 
ATOM 925  C CA  . VAL A 1 116 ? -12.535 -2.135  -2.929  1.00 97.90 116 A 1 
ATOM 926  C C   . VAL A 1 116 ? -11.145 -2.706  -2.719  1.00 97.67 116 A 1 
ATOM 927  O O   . VAL A 1 116 ? -10.926 -3.486  -1.794  1.00 96.76 116 A 1 
ATOM 928  C CB  . VAL A 1 116 ? -13.045 -1.468  -1.641  1.00 97.49 116 A 1 
ATOM 929  C CG1 . VAL A 1 116 ? -12.187 -0.239  -1.304  1.00 95.68 116 A 1 
ATOM 930  C CG2 . VAL A 1 116 ? -14.507 -1.024  -1.750  1.00 96.02 116 A 1 
ATOM 931  N N   . ILE A 1 117 ? -10.182 -2.278  -3.535  1.00 97.72 117 A 1 
ATOM 932  C CA  . ILE A 1 117 ? -8.787  -2.709  -3.425  1.00 97.41 117 A 1 
ATOM 933  C C   . ILE A 1 117 ? -7.991  -1.692  -2.605  1.00 96.90 117 A 1 
ATOM 934  O O   . ILE A 1 117 ? -7.764  -0.550  -3.009  1.00 95.74 117 A 1 
ATOM 935  C CB  . ILE A 1 117 ? -8.150  -2.986  -4.801  1.00 97.06 117 A 1 
ATOM 936  C CG1 . ILE A 1 117 ? -9.032  -3.940  -5.643  1.00 95.82 117 A 1 
ATOM 937  C CG2 . ILE A 1 117 ? -6.747  -3.586  -4.588  1.00 96.18 117 A 1 
ATOM 938  C CD1 . ILE A 1 117 ? -8.466  -4.258  -7.029  1.00 92.52 117 A 1 
ATOM 939  N N   . THR A 1 118 ? -7.528  -2.130  -1.438  1.00 96.40 118 A 1 
ATOM 940  C CA  . THR A 1 118 ? -6.722  -1.338  -0.502  1.00 95.63 118 A 1 
ATOM 941  C C   . THR A 1 118 ? -5.421  -2.058  -0.156  1.00 94.23 118 A 1 
ATOM 942  O O   . THR A 1 118 ? -5.229  -3.221  -0.496  1.00 91.38 118 A 1 
ATOM 943  C CB  . THR A 1 118 ? -7.507  -1.015  0.773   1.00 95.13 118 A 1 
ATOM 944  O OG1 . THR A 1 118 ? -7.849  -2.193  1.469   1.00 88.93 118 A 1 
ATOM 945  C CG2 . THR A 1 118 ? -8.790  -0.239  0.498   1.00 89.24 118 A 1 
ATOM 946  N N   . SER A 1 119 ? -4.518  -1.386  0.534   1.00 93.63 119 A 1 
ATOM 947  C CA  . SER A 1 119 ? -3.294  -2.029  1.013   1.00 92.42 119 A 1 
ATOM 948  C C   . SER A 1 119 ? -3.543  -2.890  2.263   1.00 91.85 119 A 1 
ATOM 949  O O   . SER A 1 119 ? -4.406  -2.590  3.086   1.00 89.98 119 A 1 
ATOM 950  C CB  . SER A 1 119 ? -2.200  -0.990  1.255   1.00 90.91 119 A 1 
ATOM 951  O OG  . SER A 1 119 ? -2.494  -0.178  2.372   1.00 85.44 119 A 1 
ATOM 952  N N   . ASP A 1 120 ? -2.723  -3.923  2.466   1.00 91.09 120 A 1 
ATOM 953  C CA  . ASP A 1 120 ? -2.726  -4.702  3.717   1.00 89.93 120 A 1 
ATOM 954  C C   . ASP A 1 120 ? -2.026  -3.979  4.877   1.00 88.83 120 A 1 
ATOM 955  O O   . ASP A 1 120 ? -2.324  -4.200  6.053   1.00 84.43 120 A 1 
ATOM 956  C CB  . ASP A 1 120 ? -2.025  -6.038  3.485   1.00 87.92 120 A 1 
ATOM 957  C CG  . ASP A 1 120 ? -2.890  -7.046  2.747   1.00 86.68 120 A 1 
ATOM 958  O OD1 . ASP A 1 120 ? -3.990  -7.335  3.264   1.00 81.21 120 A 1 
ATOM 959  O OD2 . ASP A 1 120 ? -2.387  -7.600  1.754   1.00 82.45 120 A 1 
ATOM 960  N N   . LYS A 1 121 ? -1.060  -3.109  4.561   1.00 88.44 121 A 1 
ATOM 961  C CA  . LYS A 1 121 ? -0.283  -2.333  5.530   1.00 86.72 121 A 1 
ATOM 962  C C   . LYS A 1 121 ? -0.557  -0.848  5.362   1.00 86.60 121 A 1 
ATOM 963  O O   . LYS A 1 121 ? -0.790  -0.374  4.255   1.00 79.02 121 A 1 
ATOM 964  C CB  . LYS A 1 121 ? 1.214   -2.653  5.404   1.00 83.29 121 A 1 
ATOM 965  C CG  . LYS A 1 121 ? 1.518   -4.107  5.790   1.00 79.13 121 A 1 
ATOM 966  C CD  . LYS A 1 121 ? 3.017   -4.405  5.729   1.00 73.74 121 A 1 
ATOM 967  C CE  . LYS A 1 121 ? 3.236   -5.879  6.075   1.00 66.96 121 A 1 
ATOM 968  N NZ  . LYS A 1 121 ? 4.666   -6.274  5.999   1.00 57.35 121 A 1 
ATOM 969  N N   . GLY A 1 122 ? -0.485  -0.113  6.479   1.00 84.14 122 A 1 
ATOM 970  C CA  . GLY A 1 122 ? -0.611  1.341   6.462   1.00 83.17 122 A 1 
ATOM 971  C C   . GLY A 1 122 ? 0.424   1.990   5.535   1.00 83.37 122 A 1 
ATOM 972  O O   . GLY A 1 122 ? 1.573   1.552   5.474   1.00 79.48 122 A 1 
ATOM 973  N N   . LEU A 1 123 ? -0.009  3.026   4.822   1.00 79.27 123 A 1 
ATOM 974  C CA  . LEU A 1 123 ? 0.806   3.842   3.931   1.00 78.49 123 A 1 
ATOM 975  C C   . LEU A 1 123 ? 0.695   5.308   4.339   1.00 77.27 123 A 1 
ATOM 976  O O   . LEU A 1 123 ? -0.383  5.772   4.715   1.00 70.71 123 A 1 
ATOM 977  C CB  . LEU A 1 123 ? 0.353   3.645   2.477   1.00 75.52 123 A 1 
ATOM 978  C CG  . LEU A 1 123 ? 0.759   2.294   1.874   1.00 71.85 123 A 1 
ATOM 979  C CD1 . LEU A 1 123 ? 0.031   2.094   0.550   1.00 68.35 123 A 1 
ATOM 980  C CD2 . LEU A 1 123 ? 2.260   2.222   1.602   1.00 68.84 123 A 1 
ATOM 981  N N   . ALA A 1 124 ? 1.808   6.028   4.241   1.00 73.58 124 A 1 
ATOM 982  C CA  . ALA A 1 124 ? 1.817   7.477   4.380   1.00 70.54 124 A 1 
ATOM 983  C C   . ALA A 1 124 ? 1.196   8.158   3.143   1.00 69.98 124 A 1 
ATOM 984  O O   . ALA A 1 124 ? 0.926   7.512   2.130   1.00 63.64 124 A 1 
ATOM 985  C CB  . ALA A 1 124 ? 3.260   7.922   4.652   1.00 63.94 124 A 1 
ATOM 986  N N   . GLY A 1 125 ? 0.948   9.467   3.230   1.00 70.66 125 A 1 
ATOM 987  C CA  . GLY A 1 125 ? 0.510   10.255  2.069   1.00 68.77 125 A 1 
ATOM 988  C C   . GLY A 1 125 ? -0.957  10.082  1.660   1.00 71.04 125 A 1 
ATOM 989  O O   . GLY A 1 125 ? -1.340  10.459  0.561   1.00 65.52 125 A 1 
ATOM 990  N N   . GLY A 1 126 ? -1.801  9.508   2.518   1.00 77.72 126 A 1 
ATOM 991  C CA  . GLY A 1 126 ? -3.248  9.447   2.263   1.00 80.63 126 A 1 
ATOM 992  C C   . GLY A 1 126 ? -3.690  8.463   1.171   1.00 85.33 126 A 1 
ATOM 993  O O   . GLY A 1 126 ? -4.843  8.528   0.753   1.00 82.78 126 A 1 
ATOM 994  N N   . TYR A 1 127 ? -2.836  7.524   0.747   1.00 86.28 127 A 1 
ATOM 995  C CA  . TYR A 1 127 ? -3.124  6.527   -0.300  1.00 89.15 127 A 1 
ATOM 996  C C   . TYR A 1 127 ? -4.490  5.837   -0.112  1.00 90.96 127 A 1 
ATOM 997  O O   . TYR A 1 127 ? -5.372  5.966   -0.956  1.00 89.92 127 A 1 
ATOM 998  C CB  . TYR A 1 127 ? -1.984  5.499   -0.331  1.00 88.43 127 A 1 
ATOM 999  C CG  . TYR A 1 127 ? -2.165  4.390   -1.348  1.00 89.69 127 A 1 
ATOM 1000 C CD1 . TYR A 1 127 ? -2.867  3.214   -1.006  1.00 86.50 127 A 1 
ATOM 1001 C CD2 . TYR A 1 127 ? -1.640  4.535   -2.646  1.00 86.67 127 A 1 
ATOM 1002 C CE1 . TYR A 1 127 ? -3.048  2.194   -1.957  1.00 85.42 127 A 1 
ATOM 1003 C CE2 . TYR A 1 127 ? -1.819  3.513   -3.599  1.00 85.33 127 A 1 
ATOM 1004 C CZ  . TYR A 1 127 ? -2.526  2.342   -3.255  1.00 88.02 127 A 1 
ATOM 1005 O OH  . TYR A 1 127 ? -2.707  1.358   -4.172  1.00 86.07 127 A 1 
ATOM 1006 N N   . ASN A 1 128 ? -4.702  5.160   1.027   1.00 92.07 128 A 1 
ATOM 1007 C CA  . ASN A 1 128 ? -5.982  4.498   1.295   1.00 93.26 128 A 1 
ATOM 1008 C C   . ASN A 1 128 ? -7.110  5.505   1.565   1.00 94.27 128 A 1 
ATOM 1009 O O   . ASN A 1 128 ? -8.255  5.229   1.243   1.00 93.48 128 A 1 
ATOM 1010 C CB  . ASN A 1 128 ? -5.842  3.524   2.471   1.00 92.20 128 A 1 
ATOM 1011 C CG  . ASN A 1 128 ? -4.890  2.381   2.186   1.00 91.54 128 A 1 
ATOM 1012 O OD1 . ASN A 1 128 ? -5.090  1.539   1.332   1.00 85.47 128 A 1 
ATOM 1013 N ND2 . ASN A 1 128 ? -3.796  2.319   2.909   1.00 85.31 128 A 1 
ATOM 1014 N N   . ALA A 1 129 ? -6.807  6.677   2.124   1.00 93.97 129 A 1 
ATOM 1015 C CA  . ALA A 1 129 ? -7.822  7.695   2.395   1.00 93.82 129 A 1 
ATOM 1016 C C   . ALA A 1 129 ? -8.474  8.219   1.105   1.00 94.52 129 A 1 
ATOM 1017 O O   . ALA A 1 129 ? -9.670  8.501   1.103   1.00 94.19 129 A 1 
ATOM 1018 C CB  . ALA A 1 129 ? -7.190  8.832   3.207   1.00 92.69 129 A 1 
ATOM 1019 N N   . ASN A 1 130 ? -7.726  8.310   0.005   1.00 94.38 130 A 1 
ATOM 1020 C CA  . ASN A 1 130 ? -8.277  8.676   -1.299  1.00 94.28 130 A 1 
ATOM 1021 C C   . ASN A 1 130 ? -9.224  7.593   -1.837  1.00 95.63 130 A 1 
ATOM 1022 O O   . ASN A 1 130 ? -10.302 7.930   -2.321  1.00 95.38 130 A 1 
ATOM 1023 C CB  . ASN A 1 130 ? -7.127  8.973   -2.269  1.00 92.91 130 A 1 
ATOM 1024 C CG  . ASN A 1 130 ? -6.336  10.221  -1.916  1.00 89.14 130 A 1 
ATOM 1025 O OD1 . ASN A 1 130 ? -6.766  11.103  -1.178  1.00 80.54 130 A 1 
ATOM 1026 N ND2 . ASN A 1 130 ? -5.143  10.343  -2.452  1.00 78.99 130 A 1 
ATOM 1027 N N   . ILE A 1 131 ? -8.878  6.308   -1.673  1.00 95.77 131 A 1 
ATOM 1028 C CA  . ILE A 1 131 ? -9.777  5.194   -2.005  1.00 96.48 131 A 1 
ATOM 1029 C C   . ILE A 1 131 ? -11.050 5.262   -1.158  1.00 97.05 131 A 1 
ATOM 1030 O O   . ILE A 1 131 ? -12.141 5.162   -1.701  1.00 96.77 131 A 1 
ATOM 1031 C CB  . ILE A 1 131 ? -9.059  3.838   -1.837  1.00 95.95 131 A 1 
ATOM 1032 C CG1 . ILE A 1 131 ? -7.880  3.683   -2.827  1.00 92.03 131 A 1 
ATOM 1033 C CG2 . ILE A 1 131 ? -10.020 2.641   -1.968  1.00 91.82 131 A 1 
ATOM 1034 C CD1 . ILE A 1 131 ? -8.287  3.606   -4.303  1.00 79.19 131 A 1 
ATOM 1035 N N   . PHE A 1 132 ? -10.944 5.503   0.152   1.00 96.54 132 A 1 
ATOM 1036 C CA  . PHE A 1 132 ? -12.110 5.583   1.033   1.00 96.59 132 A 1 
ATOM 1037 C C   . PHE A 1 132 ? -13.061 6.715   0.637   1.00 96.95 132 A 1 
ATOM 1038 O O   . PHE A 1 132 ? -14.269 6.511   0.661   1.00 96.63 132 A 1 
ATOM 1039 C CB  . PHE A 1 132 ? -11.665 5.761   2.491   1.00 95.89 132 A 1 
ATOM 1040 C CG  . PHE A 1 132 ? -10.750 4.683   3.043   1.00 95.61 132 A 1 
ATOM 1041 C CD1 . PHE A 1 132 ? -10.751 3.377   2.522   1.00 92.49 132 A 1 
ATOM 1042 C CD2 . PHE A 1 132 ? -9.881  5.003   4.107   1.00 92.52 132 A 1 
ATOM 1043 C CE1 . PHE A 1 132 ? -9.885  2.404   3.043   1.00 91.37 132 A 1 
ATOM 1044 C CE2 . PHE A 1 132 ? -9.021  4.028   4.629   1.00 91.61 132 A 1 
ATOM 1045 C CZ  . PHE A 1 132 ? -9.020  2.729   4.096   1.00 92.00 132 A 1 
ATOM 1046 N N   . ARG A 1 133 ? -12.536 7.879   0.243   1.00 96.72 133 A 1 
ATOM 1047 C CA  . ARG A 1 133 ? -13.364 8.974   -0.277  1.00 96.62 133 A 1 
ATOM 1048 C C   . ARG A 1 133 ? -14.102 8.543   -1.536  1.00 97.09 133 A 1 
ATOM 1049 O O   . ARG A 1 133 ? -15.318 8.655   -1.560  1.00 96.71 133 A 1 
ATOM 1050 C CB  . ARG A 1 133 ? -12.522 10.224  -0.557  1.00 95.97 133 A 1 
ATOM 1051 C CG  . ARG A 1 133 ? -12.036 10.900  0.731   1.00 88.34 133 A 1 
ATOM 1052 C CD  . ARG A 1 133 ? -11.152 12.089  0.360   1.00 86.11 133 A 1 
ATOM 1053 N NE  . ARG A 1 133 ? -10.362 12.561  1.522   1.00 73.52 133 A 1 
ATOM 1054 C CZ  . ARG A 1 133 ? -9.068  12.826  1.526   1.00 66.38 133 A 1 
ATOM 1055 N NH1 . ARG A 1 133 ? -8.328  12.720  0.455   1.00 58.34 133 A 1 
ATOM 1056 N NH2 . ARG A 1 133 ? -8.482  13.205  2.625   1.00 55.54 133 A 1 
ATOM 1057 N N   . GLN A 1 134 ? -13.397 7.972   -2.519  1.00 97.19 134 A 1 
ATOM 1058 C CA  . GLN A 1 134 ? -14.017 7.507   -3.764  1.00 97.41 134 A 1 
ATOM 1059 C C   . GLN A 1 134 ? -15.113 6.466   -3.505  1.00 97.78 134 A 1 
ATOM 1060 O O   . GLN A 1 134 ? -16.176 6.525   -4.112  1.00 97.24 134 A 1 
ATOM 1061 C CB  . GLN A 1 134 ? -12.937 6.914   -4.683  1.00 97.01 134 A 1 
ATOM 1062 C CG  . GLN A 1 134 ? -13.482 6.565   -6.083  1.00 94.03 134 A 1 
ATOM 1063 C CD  . GLN A 1 134 ? -13.873 7.791   -6.897  1.00 93.03 134 A 1 
ATOM 1064 O OE1 . GLN A 1 134 ? -13.338 8.880   -6.712  1.00 83.57 134 A 1 
ATOM 1065 N NE2 . GLN A 1 134 ? -14.786 7.677   -7.829  1.00 81.64 134 A 1 
ATOM 1066 N N   . VAL A 1 135 ? -14.873 5.516   -2.599  1.00 97.50 135 A 1 
ATOM 1067 C CA  . VAL A 1 135 ? -15.859 4.489   -2.235  1.00 97.73 135 A 1 
ATOM 1068 C C   . VAL A 1 135 ? -17.073 5.110   -1.554  1.00 97.67 135 A 1 
ATOM 1069 O O   . VAL A 1 135 ? -18.189 4.772   -1.916  1.00 97.09 135 A 1 
ATOM 1070 C CB  . VAL A 1 135 ? -15.224 3.405   -1.347  1.00 97.52 135 A 1 
ATOM 1071 C CG1 . VAL A 1 135 ? -16.254 2.408   -0.804  1.00 95.62 135 A 1 
ATOM 1072 C CG2 . VAL A 1 135 ? -14.191 2.606   -2.149  1.00 95.67 135 A 1 
ATOM 1073 N N   . ASN A 1 136 ? -16.887 6.032   -0.614  1.00 97.48 136 A 1 
ATOM 1074 C CA  . ASN A 1 136 ? -18.005 6.717   0.041   1.00 97.05 136 A 1 
ATOM 1075 C C   . ASN A 1 136 ? -18.822 7.553   -0.959  1.00 97.15 136 A 1 
ATOM 1076 O O   . ASN A 1 136 ? -20.051 7.527   -0.915  1.00 96.47 136 A 1 
ATOM 1077 C CB  . ASN A 1 136 ? -17.470 7.578   1.191   1.00 96.32 136 A 1 
ATOM 1078 C CG  . ASN A 1 136 ? -16.976 6.768   2.380   1.00 94.50 136 A 1 
ATOM 1079 O OD1 . ASN A 1 136 ? -17.407 5.667   2.675   1.00 85.05 136 A 1 
ATOM 1080 N ND2 . ASN A 1 136 ? -16.054 7.308   3.142   1.00 84.88 136 A 1 
ATOM 1081 N N   . ASP A 1 137 ? -18.159 8.232   -1.899  1.00 97.35 137 A 1 
ATOM 1082 C CA  . ASP A 1 137 ? -18.816 8.984   -2.970  1.00 97.28 137 A 1 
ATOM 1083 C C   . ASP A 1 137 ? -19.593 8.060   -3.921  1.00 97.22 137 A 1 
ATOM 1084 O O   . ASP A 1 137 ? -20.672 8.419   -4.393  1.00 95.74 137 A 1 
ATOM 1085 C CB  . ASP A 1 137 ? -17.771 9.787   -3.767  1.00 96.81 137 A 1 
ATOM 1086 C CG  . ASP A 1 137 ? -17.083 10.919  -2.990  1.00 88.18 137 A 1 
ATOM 1087 O OD1 . ASP A 1 137 ? -17.613 11.345  -1.937  1.00 81.86 137 A 1 
ATOM 1088 O OD2 . ASP A 1 137 ? -16.023 11.385  -3.480  1.00 81.94 137 A 1 
ATOM 1089 N N   . LEU A 1 138 ? -19.076 6.856   -4.198  1.00 97.14 138 A 1 
ATOM 1090 C CA  . LEU A 1 138 ? -19.779 5.838   -4.978  1.00 97.11 138 A 1 
ATOM 1091 C C   . LEU A 1 138 ? -20.975 5.268   -4.205  1.00 97.14 138 A 1 
ATOM 1092 O O   . LEU A 1 138 ? -22.076 5.216   -4.746  1.00 96.07 138 A 1 
ATOM 1093 C CB  . LEU A 1 138 ? -18.780 4.750   -5.414  1.00 96.82 138 A 1 
ATOM 1094 C CG  . LEU A 1 138 ? -19.403 3.607   -6.238  1.00 95.93 138 A 1 
ATOM 1095 C CD1 . LEU A 1 138 ? -20.111 4.094   -7.500  1.00 91.30 138 A 1 
ATOM 1096 C CD2 . LEU A 1 138 ? -18.298 2.634   -6.657  1.00 91.70 138 A 1 
ATOM 1097 N N   . CYS A 1 139 ? -20.799 4.929   -2.923  1.00 97.50 139 A 1 
ATOM 1098 C CA  . CYS A 1 139 ? -21.880 4.458   -2.054  1.00 96.94 139 A 1 
ATOM 1099 C C   . CYS A 1 139 ? -23.032 5.467   -1.930  1.00 96.29 139 A 1 
ATOM 1100 O O   . CYS A 1 139 ? -24.173 5.065   -1.747  1.00 95.26 139 A 1 
ATOM 1101 C CB  . CYS A 1 139 ? -21.318 4.163   -0.656  1.00 96.66 139 A 1 
ATOM 1102 S SG  . CYS A 1 139 ? -20.281 2.673   -0.644  1.00 95.38 139 A 1 
ATOM 1103 N N   . ALA A 1 140 ? -22.754 6.765   -2.029  1.00 96.73 140 A 1 
ATOM 1104 C CA  . ALA A 1 140 ? -23.781 7.806   -2.008  1.00 96.14 140 A 1 
ATOM 1105 C C   . ALA A 1 140 ? -24.573 7.913   -3.327  1.00 95.20 140 A 1 
ATOM 1106 O O   . ALA A 1 140 ? -25.675 8.457   -3.327  1.00 92.95 140 A 1 
ATOM 1107 C CB  . ALA A 1 140 ? -23.103 9.135   -1.656  1.00 96.05 140 A 1 
ATOM 1108 N N   . ARG A 1 141 ? -24.012 7.427   -4.446  1.00 95.18 141 A 1 
ATOM 1109 C CA  . ARG A 1 141 ? -24.639 7.460   -5.780  1.00 94.01 141 A 1 
ATOM 1110 C C   . ARG A 1 141 ? -25.432 6.198   -6.103  1.00 93.27 141 A 1 
ATOM 1111 O O   . ARG A 1 141 ? -26.354 6.268   -6.909  1.00 90.84 141 A 1 
ATOM 1112 C CB  . ARG A 1 141 ? -23.556 7.694   -6.852  1.00 93.58 141 A 1 
ATOM 1113 C CG  . ARG A 1 141 ? -22.991 9.120   -6.815  1.00 91.93 141 A 1 
ATOM 1114 C CD  . ARG A 1 141 ? -21.946 9.345   -7.918  1.00 91.08 141 A 1 
ATOM 1115 N NE  . ARG A 1 141 ? -20.703 8.594   -7.658  1.00 86.62 141 A 1 
ATOM 1116 C CZ  . ARG A 1 141 ? -19.778 8.221   -8.533  1.00 85.47 141 A 1 
ATOM 1117 N NH1 . ARG A 1 141 ? -19.811 8.529   -9.788  1.00 77.23 141 A 1 
ATOM 1118 N NH2 . ARG A 1 141 ? -18.776 7.499   -8.150  1.00 77.64 141 A 1 
ATOM 1119 N N   . VAL A 1 142 ? -25.074 5.074   -5.499  1.00 94.19 142 A 1 
ATOM 1120 C CA  . VAL A 1 142 ? -25.622 3.751   -5.815  1.00 93.47 142 A 1 
ATOM 1121 C C   . VAL A 1 142 ? -26.609 3.295   -4.739  1.00 92.94 142 A 1 
ATOM 1122 O O   . VAL A 1 142 ? -26.451 3.591   -3.555  1.00 90.65 142 A 1 
ATOM 1123 C CB  . VAL A 1 142 ? -24.484 2.742   -6.034  1.00 92.66 142 A 1 
ATOM 1124 C CG1 . VAL A 1 142 ? -25.052 1.410   -6.482  1.00 87.15 142 A 1 
ATOM 1125 C CG2 . VAL A 1 142 ? -23.512 3.185   -7.139  1.00 85.43 142 A 1 
ATOM 1126 N N   . GLN A 1 143 ? -27.643 2.538   -5.140  1.00 92.54 143 A 1 
ATOM 1127 C CA  . GLN A 1 143 ? -28.635 1.998   -4.214  1.00 90.97 143 A 1 
ATOM 1128 C C   . GLN A 1 143 ? -28.110 0.750   -3.491  1.00 91.44 143 A 1 
ATOM 1129 O O   . GLN A 1 143 ? -27.527 -0.135  -4.107  1.00 88.70 143 A 1 
ATOM 1130 C CB  . GLN A 1 143 ? -29.949 1.693   -4.943  1.00 87.51 143 A 1 
ATOM 1131 C CG  . GLN A 1 143 ? -30.608 2.954   -5.530  1.00 79.20 143 A 1 
ATOM 1132 C CD  . GLN A 1 143 ? -32.005 2.688   -6.085  1.00 72.42 143 A 1 
ATOM 1133 O OE1 . GLN A 1 143 ? -32.582 1.623   -5.940  1.00 64.46 143 A 1 
ATOM 1134 N NE2 . GLN A 1 143 ? -32.622 3.661   -6.718  1.00 59.62 143 A 1 
ATOM 1135 N N   . ASN A 1 144 ? -28.359 0.659   -2.177  1.00 92.32 144 A 1 
ATOM 1136 C CA  . ASN A 1 144 ? -28.027 -0.492  -1.327  1.00 92.76 144 A 1 
ATOM 1137 C C   . ASN A 1 144 ? -26.599 -1.046  -1.551  1.00 93.76 144 A 1 
ATOM 1138 O O   . ASN A 1 144 ? -26.446 -2.213  -1.936  1.00 92.54 144 A 1 
ATOM 1139 C CB  . ASN A 1 144 ? -29.122 -1.562  -1.486  1.00 91.01 144 A 1 
ATOM 1140 C CG  . ASN A 1 144 ? -30.505 -1.038  -1.175  1.00 86.65 144 A 1 
ATOM 1141 O OD1 . ASN A 1 144 ? -30.747 -0.431  -0.148  1.00 79.05 144 A 1 
ATOM 1142 N ND2 . ASN A 1 144 ? -31.452 -1.247  -2.060  1.00 77.26 144 A 1 
ATOM 1143 N N   . PRO A 1 145 ? -25.544 -0.241  -1.326  1.00 95.53 145 A 1 
ATOM 1144 C CA  . PRO A 1 145 ? -24.171 -0.662  -1.573  1.00 96.21 145 A 1 
ATOM 1145 C C   . PRO A 1 145 ? -23.734 -1.775  -0.616  1.00 96.34 145 A 1 
ATOM 1146 O O   . PRO A 1 145 ? -23.922 -1.692  0.601   1.00 94.98 145 A 1 
ATOM 1147 C CB  . PRO A 1 145 ? -23.319 0.595   -1.406  1.00 95.70 145 A 1 
ATOM 1148 C CG  . PRO A 1 145 ? -24.124 1.435   -0.415  1.00 94.47 145 A 1 
ATOM 1149 C CD  . PRO A 1 145 ? -25.565 1.117   -0.799  1.00 95.89 145 A 1 
ATOM 1150 N N   . ILE A 1 146 ? -23.087 -2.800  -1.174  1.00 97.03 146 A 1 
ATOM 1151 C CA  . ILE A 1 146 ? -22.474 -3.913  -0.447  1.00 97.02 146 A 1 
ATOM 1152 C C   . ILE A 1 146 ? -20.982 -3.942  -0.779  1.00 97.66 146 A 1 
ATOM 1153 O O   . ILE A 1 146 ? -20.598 -3.910  -1.944  1.00 97.10 146 A 1 
ATOM 1154 C CB  . ILE A 1 146 ? -23.173 -5.246  -0.794  1.00 95.02 146 A 1 
ATOM 1155 C CG1 . ILE A 1 146 ? -24.684 -5.195  -0.471  1.00 81.43 146 A 1 
ATOM 1156 C CG2 . ILE A 1 146 ? -22.504 -6.385  -0.009  1.00 81.33 146 A 1 
ATOM 1157 C CD1 . ILE A 1 146 ? -25.463 -6.460  -0.869  1.00 74.98 146 A 1 
ATOM 1158 N N   . LEU A 1 147 ? -20.126 -4.014  0.237   1.00 97.21 147 A 1 
ATOM 1159 C CA  . LEU A 1 147 ? -18.680 -3.957  0.047   1.00 97.48 147 A 1 
ATOM 1160 C C   . LEU A 1 147 ? -18.058 -5.353  -0.016  1.00 97.38 147 A 1 
ATOM 1161 O O   . LEU A 1 147 ? -18.300 -6.195  0.848   1.00 96.67 147 A 1 
ATOM 1162 C CB  . LEU A 1 147 ? -18.030 -3.094  1.140   1.00 97.39 147 A 1 
ATOM 1163 C CG  . LEU A 1 147 ? -18.576 -1.657  1.269   1.00 96.71 147 A 1 
ATOM 1164 C CD1 . LEU A 1 147 ? -17.753 -0.905  2.312   1.00 94.60 147 A 1 
ATOM 1165 C CD2 . LEU A 1 147 ? -18.509 -0.874  -0.042  1.00 94.37 147 A 1 
ATOM 1166 N N   . ILE A 1 148 ? -17.181 -5.559  -0.996  1.00 97.70 148 A 1 
ATOM 1167 C CA  . ILE A 1 148 ? -16.249 -6.686  -1.081  1.00 97.64 148 A 1 
ATOM 1168 C C   . ILE A 1 148 ? -14.843 -6.105  -0.956  1.00 97.74 148 A 1 
ATOM 1169 O O   . ILE A 1 148 ? -14.377 -5.373  -1.828  1.00 97.02 148 A 1 
ATOM 1170 C CB  . ILE A 1 148 ? -16.454 -7.489  -2.385  1.00 97.19 148 A 1 
ATOM 1171 C CG1 . ILE A 1 148 ? -17.881 -8.085  -2.448  1.00 96.19 148 A 1 
ATOM 1172 C CG2 . ILE A 1 148 ? -15.396 -8.603  -2.488  1.00 96.29 148 A 1 
ATOM 1173 C CD1 . ILE A 1 148 ? -18.237 -8.713  -3.802  1.00 93.33 148 A 1 
ATOM 1174 N N   . LEU A 1 149 ? -14.172 -6.379  0.152   1.00 97.27 149 A 1 
ATOM 1175 C CA  . LEU A 1 149 ? -12.916 -5.718  0.483   1.00 97.21 149 A 1 
ATOM 1176 C C   . LEU A 1 149 ? -11.718 -6.587  0.107   1.00 96.88 149 A 1 
ATOM 1177 O O   . LEU A 1 149 ? -11.687 -7.781  0.382   1.00 95.87 149 A 1 
ATOM 1178 C CB  . LEU A 1 149 ? -12.908 -5.323  1.966   1.00 96.88 149 A 1 
ATOM 1179 C CG  . LEU A 1 149 ? -14.081 -4.414  2.389   1.00 96.36 149 A 1 
ATOM 1180 C CD1 . LEU A 1 149 ? -13.957 -4.096  3.872   1.00 94.37 149 A 1 
ATOM 1181 C CD2 . LEU A 1 149 ? -14.108 -3.089  1.623   1.00 94.13 149 A 1 
ATOM 1182 N N   . ILE A 1 150 ? -10.699 -5.962  -0.469  1.00 96.79 150 A 1 
ATOM 1183 C CA  . ILE A 1 150 ? -9.397  -6.569  -0.729  1.00 96.48 150 A 1 
ATOM 1184 C C   . ILE A 1 150 ? -8.347  -5.721  -0.011  1.00 95.95 150 A 1 
ATOM 1185 O O   . ILE A 1 150 ? -8.100  -4.572  -0.375  1.00 94.43 150 A 1 
ATOM 1186 C CB  . ILE A 1 150 ? -9.126  -6.711  -2.245  1.00 96.12 150 A 1 
ATOM 1187 C CG1 . ILE A 1 150 ? -10.268 -7.484  -2.949  1.00 95.06 150 A 1 
ATOM 1188 C CG2 . ILE A 1 150 ? -7.768  -7.403  -2.461  1.00 95.03 150 A 1 
ATOM 1189 C CD1 . ILE A 1 150 ? -10.127 -7.577  -4.475  1.00 91.74 150 A 1 
ATOM 1190 N N   . GLY A 1 151 ? -7.737  -6.285  1.033   1.00 94.37 151 A 1 
ATOM 1191 C CA  . GLY A 1 151 ? -6.733  -5.629  1.870   1.00 93.77 151 A 1 
ATOM 1192 C C   . GLY A 1 151 ? -7.215  -5.279  3.282   1.00 94.14 151 A 1 
ATOM 1193 O O   . GLY A 1 151 ? -8.316  -4.790  3.515   1.00 92.46 151 A 1 
ATOM 1194 N N   . ALA A 1 152 ? -6.335  -5.498  4.256   1.00 94.00 152 A 1 
ATOM 1195 C CA  . ALA A 1 152 ? -6.662  -5.402  5.680   1.00 93.79 152 A 1 
ATOM 1196 C C   . ALA A 1 152 ? -6.968  -3.972  6.156   1.00 94.22 152 A 1 
ATOM 1197 O O   . ALA A 1 152 ? -7.689  -3.791  7.138   1.00 92.90 152 A 1 
ATOM 1198 C CB  . ALA A 1 152 ? -5.496  -6.007  6.477   1.00 92.33 152 A 1 
ATOM 1199 N N   . ILE A 1 153 ? -6.422  -2.946  5.496   1.00 94.32 153 A 1 
ATOM 1200 C CA  . ILE A 1 153 ? -6.670  -1.544  5.865   1.00 94.17 153 A 1 
ATOM 1201 C C   . ILE A 1 153 ? -8.101  -1.130  5.515   1.00 94.52 153 A 1 
ATOM 1202 O O   . ILE A 1 153 ? -8.736  -0.446  6.315   1.00 93.36 153 A 1 
ATOM 1203 C CB  . ILE A 1 153 ? -5.614  -0.611  5.232   1.00 93.20 153 A 1 
ATOM 1204 C CG1 . ILE A 1 153 ? -4.180  -0.929  5.723   1.00 89.73 153 A 1 
ATOM 1205 C CG2 . ILE A 1 153 ? -5.925  0.871   5.496   1.00 89.75 153 A 1 
ATOM 1206 C CD1 . ILE A 1 153 ? -3.943  -0.779  7.238   1.00 80.37 153 A 1 
ATOM 1207 N N   . GLY A 1 154 ? -8.624  -1.591  4.370   1.00 94.26 154 A 1 
ATOM 1208 C CA  . GLY A 1 154 ? -10.017 -1.372  3.986   1.00 94.27 154 A 1 
ATOM 1209 C C   . GLY A 1 154 ? -10.983 -1.971  4.999   1.00 94.93 154 A 1 
ATOM 1210 O O   . GLY A 1 154 ? -11.853 -1.264  5.499   1.00 94.40 154 A 1 
ATOM 1211 N N   . TYR A 1 155 ? -10.762 -3.223  5.399   1.00 94.50 155 A 1 
ATOM 1212 C CA  . TYR A 1 155 ? -11.587 -3.875  6.417   1.00 94.22 155 A 1 
ATOM 1213 C C   . TYR A 1 155 ? -11.617 -3.088  7.733   1.00 93.96 155 A 1 
ATOM 1214 O O   . TYR A 1 155 ? -12.688 -2.789  8.249   1.00 93.47 155 A 1 
ATOM 1215 C CB  . TYR A 1 155 ? -11.090 -5.303  6.651   1.00 94.02 155 A 1 
ATOM 1216 C CG  . TYR A 1 155 ? -11.906 -6.034  7.701   1.00 93.19 155 A 1 
ATOM 1217 C CD1 . TYR A 1 155 ? -11.389 -6.236  8.997   1.00 88.44 155 A 1 
ATOM 1218 C CD2 . TYR A 1 155 ? -13.207 -6.471  7.393   1.00 89.03 155 A 1 
ATOM 1219 C CE1 . TYR A 1 155 ? -12.167 -6.885  9.976   1.00 87.49 155 A 1 
ATOM 1220 C CE2 . TYR A 1 155 ? -13.991 -7.115  8.370   1.00 87.92 155 A 1 
ATOM 1221 C CZ  . TYR A 1 155 ? -13.469 -7.325  9.661   1.00 89.59 155 A 1 
ATOM 1222 O OH  . TYR A 1 155 ? -14.227 -7.948  10.605  1.00 88.49 155 A 1 
ATOM 1223 N N   . ARG A 1 156 ? -10.454 -2.672  8.245   1.00 94.59 156 A 1 
ATOM 1224 C CA  . ARG A 1 156 ? -10.362 -1.881  9.490   1.00 93.90 156 A 1 
ATOM 1225 C C   . ARG A 1 156 ? -11.113 -0.551  9.423   1.00 94.36 156 A 1 
ATOM 1226 O O   . ARG A 1 156 ? -11.573 -0.086  10.454  1.00 92.72 156 A 1 
ATOM 1227 C CB  . ARG A 1 156 ? -8.893  -1.600  9.823   1.00 92.73 156 A 1 
ATOM 1228 C CG  . ARG A 1 156 ? -8.157  -2.851  10.310  1.00 84.63 156 A 1 
ATOM 1229 C CD  . ARG A 1 156 ? -6.681  -2.504  10.494  1.00 82.39 156 A 1 
ATOM 1230 N NE  . ARG A 1 156 ? -5.887  -3.700  10.812  1.00 72.03 156 A 1 
ATOM 1231 C CZ  . ARG A 1 156 ? -4.598  -3.723  11.101  1.00 65.19 156 A 1 
ATOM 1232 N NH1 . ARG A 1 156 ? -3.886  -2.629  11.162  1.00 58.62 156 A 1 
ATOM 1233 N NH2 . ARG A 1 156 ? -4.000  -4.858  11.333  1.00 54.82 156 A 1 
ATOM 1234 N N   . TYR A 1 157 ? -11.188 0.065   8.254   1.00 94.62 157 A 1 
ATOM 1235 C CA  . TYR A 1 157 ? -11.910 1.317   8.069   1.00 94.56 157 A 1 
ATOM 1236 C C   . TYR A 1 157 ? -13.423 1.077   7.951   1.00 94.94 157 A 1 
ATOM 1237 O O   . TYR A 1 157 ? -14.201 1.653   8.711   1.00 94.52 157 A 1 
ATOM 1238 C CB  . TYR A 1 157 ? -11.336 2.046   6.849   1.00 94.46 157 A 1 
ATOM 1239 C CG  . TYR A 1 157 ? -12.023 3.368   6.567   1.00 94.34 157 A 1 
ATOM 1240 C CD1 . TYR A 1 157 ? -13.084 3.429   5.642   1.00 92.03 157 A 1 
ATOM 1241 C CD2 . TYR A 1 157 ? -11.619 4.535   7.243   1.00 92.57 157 A 1 
ATOM 1242 C CE1 . TYR A 1 157 ? -13.735 4.650   5.390   1.00 91.82 157 A 1 
ATOM 1243 C CE2 . TYR A 1 157 ? -12.269 5.761   6.995   1.00 91.74 157 A 1 
ATOM 1244 C CZ  . TYR A 1 157 ? -13.328 5.819   6.065   1.00 92.39 157 A 1 
ATOM 1245 O OH  . TYR A 1 157 ? -13.956 7.000   5.816   1.00 90.94 157 A 1 
ATOM 1246 N N   . PHE A 1 158 ? -13.835 0.193   7.043   1.00 95.15 158 A 1 
ATOM 1247 C CA  . PHE A 1 158 ? -15.249 0.001   6.718   1.00 95.51 158 A 1 
ATOM 1248 C C   . PHE A 1 158 ? -16.032 -0.815  7.756   1.00 95.66 158 A 1 
ATOM 1249 O O   . PHE A 1 158 ? -17.245 -0.665  7.816   1.00 94.55 158 A 1 
ATOM 1250 C CB  . PHE A 1 158 ? -15.385 -0.582  5.307   1.00 95.55 158 A 1 
ATOM 1251 C CG  . PHE A 1 158 ? -15.069 0.413   4.205   1.00 96.20 158 A 1 
ATOM 1252 C CD1 . PHE A 1 158 ? -15.923 1.510   3.987   1.00 94.40 158 A 1 
ATOM 1253 C CD2 . PHE A 1 158 ? -13.928 0.254   3.398   1.00 94.89 158 A 1 
ATOM 1254 C CE1 . PHE A 1 158 ? -15.636 2.445   2.978   1.00 94.51 158 A 1 
ATOM 1255 C CE2 . PHE A 1 158 ? -13.638 1.188   2.387   1.00 94.57 158 A 1 
ATOM 1256 C CZ  . PHE A 1 158 ? -14.492 2.286   2.178   1.00 95.08 158 A 1 
ATOM 1257 N N   . VAL A 1 159 ? -15.377 -1.589  8.633   1.00 95.69 159 A 1 
ATOM 1258 C CA  . VAL A 1 159 ? -16.053 -2.283  9.754   1.00 94.98 159 A 1 
ATOM 1259 C C   . VAL A 1 159 ? -16.754 -1.310  10.717  1.00 94.45 159 A 1 
ATOM 1260 O O   . VAL A 1 159 ? -17.685 -1.691  11.413  1.00 91.66 159 A 1 
ATOM 1261 C CB  . VAL A 1 159 ? -15.047 -3.189  10.496  1.00 93.61 159 A 1 
ATOM 1262 C CG1 . VAL A 1 159 ? -14.062 -2.416  11.386  1.00 81.74 159 A 1 
ATOM 1263 C CG2 . VAL A 1 159 ? -15.755 -4.245  11.351  1.00 81.92 159 A 1 
ATOM 1264 N N   . HIS A 1 160 ? -16.324 -0.049  10.748  1.00 95.11 160 A 1 
ATOM 1265 C CA  . HIS A 1 160 ? -16.938 1.021   11.544  1.00 93.93 160 A 1 
ATOM 1266 C C   . HIS A 1 160 ? -17.877 1.925   10.724  1.00 93.38 160 A 1 
ATOM 1267 O O   . HIS A 1 160 ? -18.392 2.910   11.254  1.00 89.94 160 A 1 
ATOM 1268 C CB  . HIS A 1 160 ? -15.824 1.820   12.231  1.00 92.98 160 A 1 
ATOM 1269 C CG  . HIS A 1 160 ? -14.973 0.974   13.146  1.00 91.47 160 A 1 
ATOM 1270 N ND1 . HIS A 1 160 ? -15.426 0.217   14.203  1.00 79.88 160 A 1 
ATOM 1271 C CD2 . HIS A 1 160 ? -13.615 0.797   13.079  1.00 80.31 160 A 1 
ATOM 1272 C CE1 . HIS A 1 160 ? -14.368 -0.401  14.758  1.00 82.70 160 A 1 
ATOM 1273 N NE2 . HIS A 1 160 ? -13.241 -0.075  14.109  1.00 84.24 160 A 1 
ATOM 1274 N N   . SER A 1 161 ? -18.075 1.615   9.445   1.00 93.80 161 A 1 
ATOM 1275 C CA  . SER A 1 161 ? -18.971 2.363   8.563   1.00 93.32 161 A 1 
ATOM 1276 C C   . SER A 1 161 ? -20.389 1.762   8.570   1.00 93.76 161 A 1 
ATOM 1277 O O   . SER A 1 161 ? -20.565 0.612   8.966   1.00 92.16 161 A 1 
ATOM 1278 C CB  . SER A 1 161 ? -18.371 2.432   7.152   1.00 92.30 161 A 1 
ATOM 1279 O OG  . SER A 1 161 ? -18.605 1.243   6.426   1.00 87.41 161 A 1 
ATOM 1280 N N   . PRO A 1 162 ? -21.413 2.498   8.109   1.00 94.88 162 A 1 
ATOM 1281 C CA  . PRO A 1 162 ? -22.770 1.962   7.974   1.00 94.08 162 A 1 
ATOM 1282 C C   . PRO A 1 162 ? -22.933 0.973   6.803   1.00 93.90 162 A 1 
ATOM 1283 O O   . PRO A 1 162 ? -24.019 0.429   6.616   1.00 90.79 162 A 1 
ATOM 1284 C CB  . PRO A 1 162 ? -23.652 3.206   7.792   1.00 93.03 162 A 1 
ATOM 1285 C CG  . PRO A 1 162 ? -22.734 4.181   7.058   1.00 91.96 162 A 1 
ATOM 1286 C CD  . PRO A 1 162 ? -21.370 3.894   7.680   1.00 94.39 162 A 1 
ATOM 1287 N N   . HIS A 1 163 ? -21.893 0.755   5.999   1.00 94.83 163 A 1 
ATOM 1288 C CA  . HIS A 1 163 ? -21.957 -0.101  4.816   1.00 94.83 163 A 1 
ATOM 1289 C C   . HIS A 1 163 ? -21.791 -1.580  5.182   1.00 95.23 163 A 1 
ATOM 1290 O O   . HIS A 1 163 ? -20.942 -1.947  5.993   1.00 93.36 163 A 1 
ATOM 1291 C CB  . HIS A 1 163 ? -20.911 0.347   3.784   1.00 93.96 163 A 1 
ATOM 1292 C CG  . HIS A 1 163 ? -21.081 1.785   3.361   1.00 94.26 163 A 1 
ATOM 1293 N ND1 . HIS A 1 163 ? -22.215 2.347   2.810   1.00 81.99 163 A 1 
ATOM 1294 C CD2 . HIS A 1 163 ? -20.163 2.793   3.508   1.00 84.04 163 A 1 
ATOM 1295 C CE1 . HIS A 1 163 ? -21.985 3.660   2.632   1.00 86.13 163 A 1 
ATOM 1296 N NE2 . HIS A 1 163 ? -20.747 3.975   3.042   1.00 88.29 163 A 1 
ATOM 1297 N N   . ILE A 1 164 ? -22.577 -2.440  4.538   1.00 95.28 164 A 1 
ATOM 1298 C CA  . ILE A 1 164 ? -22.511 -3.888  4.730   1.00 95.45 164 A 1 
ATOM 1299 C C   . ILE A 1 164 ? -21.263 -4.423  4.026   1.00 96.27 164 A 1 
ATOM 1300 O O   . ILE A 1 164 ? -21.063 -4.178  2.838   1.00 95.31 164 A 1 
ATOM 1301 C CB  . ILE A 1 164 ? -23.810 -4.565  4.234   1.00 94.00 164 A 1 
ATOM 1302 C CG1 . ILE A 1 164 ? -25.031 -4.023  5.024   1.00 88.58 164 A 1 
ATOM 1303 C CG2 . ILE A 1 164 ? -23.709 -6.096  4.369   1.00 87.40 164 A 1 
ATOM 1304 C CD1 . ILE A 1 164 ? -26.389 -4.492  4.483   1.00 75.93 164 A 1 
ATOM 1305 N N   . ILE A 1 165 ? -20.439 -5.177  4.758   1.00 96.55 165 A 1 
ATOM 1306 C CA  . ILE A 1 165 ? -19.296 -5.906  4.204   1.00 96.62 165 A 1 
ATOM 1307 C C   . ILE A 1 165 ? -19.749 -7.344  3.953   1.00 96.06 165 A 1 
ATOM 1308 O O   . ILE A 1 165 ? -20.122 -8.040  4.899   1.00 94.26 165 A 1 
ATOM 1309 C CB  . ILE A 1 165 ? -18.070 -5.833  5.142   1.00 96.40 165 A 1 
ATOM 1310 C CG1 . ILE A 1 165 ? -17.657 -4.367  5.420   1.00 95.03 165 A 1 
ATOM 1311 C CG2 . ILE A 1 165 ? -16.897 -6.619  4.525   1.00 94.93 165 A 1 
ATOM 1312 C CD1 . ILE A 1 165 ? -16.640 -4.223  6.562   1.00 91.54 165 A 1 
ATOM 1313 N N   . LEU A 1 166 ? -19.726 -7.770  2.691   1.00 95.80 166 A 1 
ATOM 1314 C CA  . LEU A 1 166 ? -20.098 -9.123  2.288   1.00 94.55 166 A 1 
ATOM 1315 C C   . LEU A 1 166 ? -18.931 -10.093 2.475   1.00 94.34 166 A 1 
ATOM 1316 O O   . LEU A 1 166 ? -19.113 -11.161 3.043   1.00 91.65 166 A 1 
ATOM 1317 C CB  . LEU A 1 166 ? -20.576 -9.084  0.825   1.00 92.91 166 A 1 
ATOM 1318 C CG  . LEU A 1 166 ? -21.133 -10.425 0.309   1.00 88.31 166 A 1 
ATOM 1319 C CD1 . LEU A 1 166 ? -22.405 -10.847 1.051   1.00 82.91 166 A 1 
ATOM 1320 C CD2 . LEU A 1 166 ? -21.471 -10.290 -1.178  1.00 82.50 166 A 1 
ATOM 1321 N N   . GLU A 1 167 ? -17.742 -9.702  2.015   1.00 94.74 167 A 1 
ATOM 1322 C CA  . GLU A 1 167 ? -16.547 -10.543 2.075   1.00 94.67 167 A 1 
ATOM 1323 C C   . GLU A 1 167 ? -15.277 -9.691  2.199   1.00 95.11 167 A 1 
ATOM 1324 O O   . GLU A 1 167 ? -15.240 -8.519  1.798   1.00 93.11 167 A 1 
ATOM 1325 C CB  . GLU A 1 167 ? -16.517 -11.457 0.829   1.00 93.02 167 A 1 
ATOM 1326 C CG  . GLU A 1 167 ? -15.500 -12.606 0.902   1.00 86.73 167 A 1 
ATOM 1327 C CD  . GLU A 1 167 ? -15.679 -13.436 2.166   1.00 86.78 167 A 1 
ATOM 1328 O OE1 . GLU A 1 167 ? -14.882 -13.189 3.112   1.00 77.38 167 A 1 
ATOM 1329 O OE2 . GLU A 1 167 ? -16.632 -14.233 2.227   1.00 78.23 167 A 1 
ATOM 1330 N N   . ASN A 1 168 ? -14.229 -10.279 2.779   1.00 95.12 168 A 1 
ATOM 1331 C CA  . ASN A 1 168 ? -12.935 -9.620  2.936   1.00 94.77 168 A 1 
ATOM 1332 C C   . ASN A 1 168 ? -11.765 -10.553 2.601   1.00 94.78 168 A 1 
ATOM 1333 O O   . ASN A 1 168 ? -11.462 -11.495 3.333   1.00 92.56 168 A 1 
ATOM 1334 C CB  . ASN A 1 168 ? -12.818 -9.042  4.350   1.00 92.19 168 A 1 
ATOM 1335 C CG  . ASN A 1 168 ? -11.408 -8.551  4.632   1.00 87.02 168 A 1 
ATOM 1336 O OD1 . ASN A 1 168 ? -10.904 -7.588  4.077   1.00 75.82 168 A 1 
ATOM 1337 N ND2 . ASN A 1 168 ? -10.700 -9.220  5.507   1.00 75.37 168 A 1 
ATOM 1338 N N   . PHE A 1 169 ? -11.023 -10.197 1.564   1.00 94.22 169 A 1 
ATOM 1339 C CA  . PHE A 1 169 ? -9.806  -10.866 1.127   1.00 93.00 169 A 1 
ATOM 1340 C C   . PHE A 1 169 ? -8.559  -10.114 1.607   1.00 92.60 169 A 1 
ATOM 1341 O O   . PHE A 1 169 ? -8.516  -8.885  1.662   1.00 89.44 169 A 1 
ATOM 1342 C CB  . PHE A 1 169 ? -9.837  -11.024 -0.399  1.00 93.11 169 A 1 
ATOM 1343 C CG  . PHE A 1 169 ? -11.042 -11.803 -0.902  1.00 94.33 169 A 1 
ATOM 1344 C CD1 . PHE A 1 169 ? -11.022 -13.210 -0.911  1.00 90.92 169 A 1 
ATOM 1345 C CD2 . PHE A 1 169 ? -12.198 -11.120 -1.327  1.00 91.93 169 A 1 
ATOM 1346 C CE1 . PHE A 1 169 ? -12.149 -13.932 -1.347  1.00 91.09 169 A 1 
ATOM 1347 C CE2 . PHE A 1 169 ? -13.327 -11.842 -1.762  1.00 91.57 169 A 1 
ATOM 1348 C CZ  . PHE A 1 169 ? -13.302 -13.248 -1.771  1.00 92.83 169 A 1 
ATOM 1349 N N   . SER A 1 170 ? -7.493  -10.853 1.950   1.00 90.76 170 A 1 
ATOM 1350 C CA  . SER A 1 170 ? -6.185  -10.266 2.261   1.00 89.54 170 A 1 
ATOM 1351 C C   . SER A 1 170 ? -5.065  -11.176 1.783   1.00 89.19 170 A 1 
ATOM 1352 O O   . SER A 1 170 ? -4.979  -12.338 2.179   1.00 85.97 170 A 1 
ATOM 1353 C CB  . SER A 1 170 ? -6.044  -10.001 3.761   1.00 86.42 170 A 1 
ATOM 1354 O OG  . SER A 1 170 ? -4.730  -9.575  4.094   1.00 78.29 170 A 1 
ATOM 1355 N N   . PHE A 1 171 ? -4.146  -10.610 1.003   1.00 88.32 171 A 1 
ATOM 1356 C CA  . PHE A 1 171 ? -2.982  -11.315 0.461   1.00 86.43 171 A 1 
ATOM 1357 C C   . PHE A 1 171 ? -1.684  -10.995 1.207   1.00 86.54 171 A 1 
ATOM 1358 O O   . PHE A 1 171 ? -0.588  -11.304 0.738   1.00 80.78 171 A 1 
ATOM 1359 C CB  . PHE A 1 171 ? -2.911  -11.078 -1.053  1.00 84.77 171 A 1 
ATOM 1360 C CG  . PHE A 1 171 ? -4.205  -11.448 -1.751  1.00 84.80 171 A 1 
ATOM 1361 C CD1 . PHE A 1 171 ? -4.667  -12.778 -1.716  1.00 79.97 171 A 1 
ATOM 1362 C CD2 . PHE A 1 171 ? -4.986  -10.456 -2.361  1.00 81.63 171 A 1 
ATOM 1363 C CE1 . PHE A 1 171 ? -5.908  -13.113 -2.280  1.00 77.89 171 A 1 
ATOM 1364 C CE2 . PHE A 1 171 ? -6.226  -10.792 -2.927  1.00 79.22 171 A 1 
ATOM 1365 C CZ  . PHE A 1 171 ? -6.688  -12.120 -2.882  1.00 78.98 171 A 1 
ATOM 1366 N N   . ARG A 1 172 ? -1.781  -10.391 2.402   1.00 86.23 172 A 1 
ATOM 1367 C CA  . ARG A 1 172 ? -0.651  -10.122 3.314   1.00 85.89 172 A 1 
ATOM 1368 C C   . ARG A 1 172 ? 0.509   -9.351  2.653   1.00 87.07 172 A 1 
ATOM 1369 O O   . ARG A 1 172 ? 1.681   -9.611  2.924   1.00 81.25 172 A 1 
ATOM 1370 C CB  . ARG A 1 172 ? -0.195  -11.430 3.987   1.00 83.86 172 A 1 
ATOM 1371 C CG  . ARG A 1 172 ? -1.317  -12.154 4.745   1.00 80.77 172 A 1 
ATOM 1372 C CD  . ARG A 1 172 ? -0.764  -13.424 5.398   1.00 74.30 172 A 1 
ATOM 1373 N NE  . ARG A 1 172 ? -1.813  -14.163 6.122   1.00 67.56 172 A 1 
ATOM 1374 C CZ  . ARG A 1 172 ? -1.657  -15.282 6.804   1.00 58.04 172 A 1 
ATOM 1375 N NH1 . ARG A 1 172 ? -0.494  -15.863 6.932   1.00 53.26 172 A 1 
ATOM 1376 N NH2 . ARG A 1 172 ? -2.679  -15.854 7.383   1.00 52.41 172 A 1 
ATOM 1377 N N   . SER A 1 173 ? 0.185   -8.386  1.812   1.00 87.37 173 A 1 
ATOM 1378 C CA  . SER A 1 173 ? 1.132   -7.587  1.013   1.00 87.72 173 A 1 
ATOM 1379 C C   . SER A 1 173 ? 1.960   -8.405  0.010   1.00 89.53 173 A 1 
ATOM 1380 O O   . SER A 1 173 ? 3.049   -7.981  -0.394  1.00 85.86 173 A 1 
ATOM 1381 C CB  . SER A 1 173 ? 2.047   -6.713  1.888   1.00 83.66 173 A 1 
ATOM 1382 O OG  . SER A 1 173 ? 1.355   -6.049  2.924   1.00 73.95 173 A 1 
ATOM 1383 N N   . GLN A 1 174 ? 1.488   -9.601  -0.364  1.00 91.86 174 A 1 
ATOM 1384 C CA  . GLN A 1 174 ? 2.066   -10.381 -1.448  1.00 92.08 174 A 1 
ATOM 1385 C C   . GLN A 1 174 ? 1.596   -9.842  -2.797  1.00 93.37 174 A 1 
ATOM 1386 O O   . GLN A 1 174 ? 0.593   -9.140  -2.901  1.00 91.86 174 A 1 
ATOM 1387 C CB  . GLN A 1 174 ? 1.742   -11.873 -1.288  1.00 90.25 174 A 1 
ATOM 1388 C CG  . GLN A 1 174 ? 2.354   -12.447 -0.001  1.00 82.36 174 A 1 
ATOM 1389 C CD  . GLN A 1 174 ? 2.174   -13.954 0.134   1.00 78.50 174 A 1 
ATOM 1390 O OE1 . GLN A 1 174 ? 1.637   -14.635 -0.714  1.00 69.22 174 A 1 
ATOM 1391 N NE2 . GLN A 1 174 ? 2.645   -14.551 1.205   1.00 66.85 174 A 1 
ATOM 1392 N N   . MET A 1 175 ? 2.360   -10.161 -3.836  1.00 94.31 175 A 1 
ATOM 1393 C CA  . MET A 1 175 ? 1.966   -9.830  -5.193  1.00 95.16 175 A 1 
ATOM 1394 C C   . MET A 1 175 ? 0.727   -10.643 -5.574  1.00 95.93 175 A 1 
ATOM 1395 O O   . MET A 1 175 ? 0.749   -11.860 -5.372  1.00 94.77 175 A 1 
ATOM 1396 C CB  . MET A 1 175 ? 3.143   -10.116 -6.129  1.00 93.43 175 A 1 
ATOM 1397 C CG  . MET A 1 175 ? 2.852   -9.578  -7.517  1.00 88.04 175 A 1 
ATOM 1398 S SD  . MET A 1 175 ? 4.324   -9.526  -8.562  1.00 83.10 175 A 1 
ATOM 1399 C CE  . MET A 1 175 ? 3.642   -8.358  -9.747  1.00 71.21 175 A 1 
ATOM 1400 N N   . PRO A 1 176 ? -0.330  -10.019 -6.125  1.00 95.54 176 A 1 
ATOM 1401 C CA  . PRO A 1 176 ? -1.508  -10.740 -6.584  1.00 95.68 176 A 1 
ATOM 1402 C C   . PRO A 1 176 ? -1.153  -11.816 -7.611  1.00 96.27 176 A 1 
ATOM 1403 O O   . PRO A 1 176 ? -0.281  -11.615 -8.459  1.00 95.58 176 A 1 
ATOM 1404 C CB  . PRO A 1 176 ? -2.442  -9.685  -7.175  1.00 94.55 176 A 1 
ATOM 1405 C CG  . PRO A 1 176 ? -2.030  -8.406  -6.457  1.00 92.53 176 A 1 
ATOM 1406 C CD  . PRO A 1 176 ? -0.528  -8.588  -6.280  1.00 94.82 176 A 1 
ATOM 1407 N N   . THR A 1 177 ? -1.825  -12.961 -7.533  1.00 95.66 177 A 1 
ATOM 1408 C CA  . THR A 1 177 ? -1.691  -14.051 -8.500  1.00 95.75 177 A 1 
ATOM 1409 C C   . THR A 1 177 ? -2.964  -14.188 -9.330  1.00 95.91 177 A 1 
ATOM 1410 O O   . THR A 1 177 ? -4.039  -13.727 -8.949  1.00 95.45 177 A 1 
ATOM 1411 C CB  . THR A 1 177 ? -1.337  -15.392 -7.833  1.00 95.21 177 A 1 
ATOM 1412 O OG1 . THR A 1 177 ? -2.427  -15.870 -7.089  1.00 91.69 177 A 1 
ATOM 1413 C CG2 . THR A 1 177 ? -0.119  -15.313 -6.916  1.00 89.05 177 A 1 
ATOM 1414 N N   . MET A 1 178 ? -2.851  -14.861 -10.474 1.00 96.15 178 A 1 
ATOM 1415 C CA  . MET A 1 178 ? -4.002  -15.200 -11.311 1.00 96.06 178 A 1 
ATOM 1416 C C   . MET A 1 178 ? -5.011  -16.111 -10.601 1.00 96.57 178 A 1 
ATOM 1417 O O   . MET A 1 178 ? -6.185  -16.101 -10.956 1.00 95.90 178 A 1 
ATOM 1418 C CB  . MET A 1 178 ? -3.505  -15.897 -12.583 1.00 94.62 178 A 1 
ATOM 1419 C CG  . MET A 1 178 ? -2.910  -14.922 -13.597 1.00 86.33 178 A 1 
ATOM 1420 S SD  . MET A 1 178 ? -4.082  -13.689 -14.244 1.00 83.47 178 A 1 
ATOM 1421 C CE  . MET A 1 178 ? -5.313  -14.765 -15.003 1.00 70.29 178 A 1 
ATOM 1422 N N   . GLU A 1 179 ? -4.559  -16.903 -9.634  1.00 96.17 179 A 1 
ATOM 1423 C CA  . GLU A 1 179 ? -5.399  -17.765 -8.799  1.00 95.76 179 A 1 
ATOM 1424 C C   . GLU A 1 179 ? -6.248  -16.922 -7.847  1.00 95.76 179 A 1 
ATOM 1425 O O   . GLU A 1 179 ? -7.467  -17.002 -7.904  1.00 95.09 179 A 1 
ATOM 1426 C CB  . GLU A 1 179 ? -4.484  -18.754 -8.078  1.00 95.32 179 A 1 
ATOM 1427 C CG  . GLU A 1 179 ? -5.227  -19.843 -7.291  1.00 86.22 179 A 1 
ATOM 1428 C CD  . GLU A 1 179 ? -4.236  -20.891 -6.738  1.00 77.83 179 A 1 
ATOM 1429 O OE1 . GLU A 1 179 ? -4.682  -22.001 -6.401  1.00 66.96 179 A 1 
ATOM 1430 O OE2 . GLU A 1 179 ? -3.011  -20.589 -6.707  1.00 67.70 179 A 1 
ATOM 1431 N N   . HIS A 1 180 ? -5.639  -15.984 -7.109  1.00 96.07 180 A 1 
ATOM 1432 C CA  . HIS A 1 180 ? -6.371  -15.053 -6.244  1.00 95.58 180 A 1 
ATOM 1433 C C   . HIS A 1 180 ? -7.446  -14.262 -7.006  1.00 96.23 180 A 1 
ATOM 1434 O O   . HIS A 1 180 ? -8.558  -14.079 -6.523  1.00 96.06 180 A 1 
ATOM 1435 C CB  . HIS A 1 180 ? -5.392  -14.049 -5.620  1.00 94.72 180 A 1 
ATOM 1436 C CG  . HIS A 1 180 ? -4.281  -14.609 -4.771  1.00 93.55 180 A 1 
ATOM 1437 N ND1 . HIS A 1 180 ? -3.081  -13.977 -4.506  1.00 85.18 180 A 1 
ATOM 1438 C CD2 . HIS A 1 180 ? -4.261  -15.787 -4.075  1.00 85.17 180 A 1 
ATOM 1439 C CE1 . HIS A 1 180 ? -2.367  -14.754 -3.679  1.00 86.77 180 A 1 
ATOM 1440 N NE2 . HIS A 1 180 ? -3.041  -15.871 -3.391  1.00 88.05 180 A 1 
ATOM 1441 N N   . ALA A 1 181 ? -7.116  -13.779 -8.209  1.00 95.89 181 A 1 
ATOM 1442 C CA  . ALA A 1 181 ? -8.086  -13.081 -9.044  1.00 96.30 181 A 1 
ATOM 1443 C C   . ALA A 1 181 ? -9.195  -14.017 -9.546  1.00 96.66 181 A 1 
ATOM 1444 O O   . ALA A 1 181 ? -10.325 -13.573 -9.708  1.00 96.31 181 A 1 
ATOM 1445 C CB  . ALA A 1 181 ? -7.343  -12.422 -10.204 1.00 95.90 181 A 1 
ATOM 1446 N N   . GLY A 1 182 ? -8.877  -15.292 -9.794  1.00 96.80 182 A 1 
ATOM 1447 C CA  . GLY A 1 182 ? -9.846  -16.326 -10.158 1.00 96.90 182 A 1 
ATOM 1448 C C   . GLY A 1 182 ? -10.857 -16.583 -9.055  1.00 97.20 182 A 1 
ATOM 1449 O O   . GLY A 1 182 ? -12.051 -16.477 -9.312  1.00 96.54 182 A 1 
ATOM 1450 N N   . GLU A 1 183 ? -10.398 -16.801 -7.827  1.00 96.92 183 A 1 
ATOM 1451 C CA  . GLU A 1 183 ? -11.251 -17.017 -6.652  1.00 96.34 183 A 1 
ATOM 1452 C C   . GLU A 1 183 ? -12.236 -15.854 -6.446  1.00 96.62 183 A 1 
ATOM 1453 O O   . GLU A 1 183 ? -13.432 -16.057 -6.250  1.00 95.64 183 A 1 
ATOM 1454 C CB  . GLU A 1 183 ? -10.371 -17.153 -5.394  1.00 94.90 183 A 1 
ATOM 1455 C CG  . GLU A 1 183 ? -9.507  -18.431 -5.361  1.00 82.77 183 A 1 
ATOM 1456 C CD  . GLU A 1 183 ? -8.531  -18.472 -4.165  1.00 82.60 183 A 1 
ATOM 1457 O OE1 . GLU A 1 183 ? -7.858  -19.514 -3.992  1.00 72.20 183 A 1 
ATOM 1458 O OE2 . GLU A 1 183 ? -8.420  -17.454 -3.433  1.00 76.27 183 A 1 
ATOM 1459 N N   . ILE A 1 184 ? -11.741 -14.617 -6.545  1.00 96.73 184 A 1 
ATOM 1460 C CA  . ILE A 1 184 ? -12.577 -13.417 -6.405  1.00 96.95 184 A 1 
ATOM 1461 C C   . ILE A 1 184 ? -13.564 -13.297 -7.570  1.00 97.21 184 A 1 
ATOM 1462 O O   . ILE A 1 184 ? -14.729 -12.971 -7.351  1.00 96.78 184 A 1 
ATOM 1463 C CB  . ILE A 1 184 ? -11.692 -12.158 -6.279  1.00 96.58 184 A 1 
ATOM 1464 C CG1 . ILE A 1 184 ? -10.851 -12.216 -4.982  1.00 95.15 184 A 1 
ATOM 1465 C CG2 . ILE A 1 184 ? -12.535 -10.871 -6.279  1.00 95.33 184 A 1 
ATOM 1466 C CD1 . ILE A 1 184 ? -9.725  -11.175 -4.955  1.00 89.79 184 A 1 
ATOM 1467 N N   . ALA A 1 185 ? -13.122 -13.547 -8.805  1.00 97.26 185 A 1 
ATOM 1468 C CA  . ALA A 1 185 ? -13.980 -13.489 -9.984  1.00 97.20 185 A 1 
ATOM 1469 C C   . ALA A 1 185 ? -15.104 -14.530 -9.910  1.00 97.13 185 A 1 
ATOM 1470 O O   . ALA A 1 185 ? -16.263 -14.180 -10.108 1.00 96.52 185 A 1 
ATOM 1471 C CB  . ALA A 1 185 ? -13.124 -13.672 -11.244 1.00 96.74 185 A 1 
ATOM 1472 N N   . GLU A 1 186 ? -14.784 -15.771 -9.576  1.00 97.50 186 A 1 
ATOM 1473 C CA  . GLU A 1 186 ? -15.757 -16.859 -9.413  1.00 97.10 186 A 1 
ATOM 1474 C C   . GLU A 1 186 ? -16.773 -16.537 -8.316  1.00 96.69 186 A 1 
ATOM 1475 O O   . GLU A 1 186 ? -17.977 -16.692 -8.525  1.00 95.63 186 A 1 
ATOM 1476 C CB  . GLU A 1 186 ? -15.021 -18.166 -9.083  1.00 96.49 186 A 1 
ATOM 1477 C CG  . GLU A 1 186 ? -14.303 -18.748 -10.312 1.00 88.59 186 A 1 
ATOM 1478 C CD  . GLU A 1 186 ? -13.406 -19.954 -9.984  1.00 84.71 186 A 1 
ATOM 1479 O OE1 . GLU A 1 186 ? -12.549 -20.273 -10.845 1.00 74.43 186 A 1 
ATOM 1480 O OE2 . GLU A 1 186 ? -13.569 -20.545 -8.895  1.00 77.32 186 A 1 
ATOM 1481 N N   . TYR A 1 187 ? -16.310 -16.008 -7.177  1.00 97.06 187 A 1 
ATOM 1482 C CA  . TYR A 1 187 ? -17.181 -15.543 -6.104  1.00 96.74 187 A 1 
ATOM 1483 C C   . TYR A 1 187 ? -18.150 -14.464 -6.596  1.00 96.86 187 A 1 
ATOM 1484 O O   . TYR A 1 187 ? -19.361 -14.637 -6.490  1.00 96.11 187 A 1 
ATOM 1485 C CB  . TYR A 1 187 ? -16.328 -15.055 -4.926  1.00 96.41 187 A 1 
ATOM 1486 C CG  . TYR A 1 187 ? -17.165 -14.519 -3.779  1.00 96.26 187 A 1 
ATOM 1487 C CD1 . TYR A 1 187 ? -17.295 -13.131 -3.581  1.00 93.64 187 A 1 
ATOM 1488 C CD2 . TYR A 1 187 ? -17.839 -15.417 -2.933  1.00 94.13 187 A 1 
ATOM 1489 C CE1 . TYR A 1 187 ? -18.093 -12.645 -2.528  1.00 93.41 187 A 1 
ATOM 1490 C CE2 . TYR A 1 187 ? -18.639 -14.939 -1.882  1.00 93.39 187 A 1 
ATOM 1491 C CZ  . TYR A 1 187 ? -18.766 -13.550 -1.675  1.00 94.24 187 A 1 
ATOM 1492 O OH  . TYR A 1 187 ? -19.537 -13.090 -0.658  1.00 92.74 187 A 1 
ATOM 1493 N N   . ILE A 1 188 ? -17.646 -13.392 -7.203  1.00 96.99 188 A 1 
ATOM 1494 C CA  . ILE A 1 188 ? -18.461 -12.278 -7.713  1.00 96.80 188 A 1 
ATOM 1495 C C   . ILE A 1 188 ? -19.476 -12.763 -8.753  1.00 96.48 188 A 1 
ATOM 1496 O O   . ILE A 1 188 ? -20.654 -12.422 -8.660  1.00 95.55 188 A 1 
ATOM 1497 C CB  . ILE A 1 188 ? -17.543 -11.173 -8.279  1.00 96.37 188 A 1 
ATOM 1498 C CG1 . ILE A 1 188 ? -16.823 -10.461 -7.110  1.00 94.02 188 A 1 
ATOM 1499 C CG2 . ILE A 1 188 ? -18.320 -10.144 -9.119  1.00 94.46 188 A 1 
ATOM 1500 C CD1 . ILE A 1 188 ? -15.656 -9.578  -7.560  1.00 87.64 188 A 1 
ATOM 1501 N N   . ILE A 1 189 ? -19.041 -13.569 -9.718  1.00 97.07 189 A 1 
ATOM 1502 C CA  . ILE A 1 189 ? -19.904 -14.101 -10.776 1.00 96.66 189 A 1 
ATOM 1503 C C   . ILE A 1 189 ? -21.013 -14.964 -10.178 1.00 95.92 189 A 1 
ATOM 1504 O O   . ILE A 1 189 ? -22.175 -14.787 -10.529 1.00 94.69 189 A 1 
ATOM 1505 C CB  . ILE A 1 189 ? -19.057 -14.884 -11.806 1.00 96.31 189 A 1 
ATOM 1506 C CG1 . ILE A 1 189 ? -18.164 -13.904 -12.602 1.00 94.79 189 A 1 
ATOM 1507 C CG2 . ILE A 1 189 ? -19.943 -15.686 -12.776 1.00 94.66 189 A 1 
ATOM 1508 C CD1 . ILE A 1 189 ? -17.031 -14.606 -13.356 1.00 91.00 189 A 1 
ATOM 1509 N N   . SER A 1 190 ? -20.686 -15.849 -9.232  1.00 96.72 190 A 1 
ATOM 1510 C CA  . SER A 1 190 ? -21.683 -16.714 -8.596  1.00 95.86 190 A 1 
ATOM 1511 C C   . SER A 1 190 ? -22.764 -15.914 -7.860  1.00 94.98 190 A 1 
ATOM 1512 O O   . SER A 1 190 ? -23.951 -16.189 -8.023  1.00 93.64 190 A 1 
ATOM 1513 C CB  . SER A 1 190 ? -21.002 -17.721 -7.662  1.00 95.21 190 A 1 
ATOM 1514 O OG  . SER A 1 190 ? -20.528 -17.125 -6.467  1.00 77.68 190 A 1 
ATOM 1515 N N   . GLN A 1 191 ? -22.374 -14.870 -7.117  1.00 95.02 191 A 1 
ATOM 1516 C CA  . GLN A 1 191 ? -23.308 -14.000 -6.399  1.00 93.95 191 A 1 
ATOM 1517 C C   . GLN A 1 191 ? -24.144 -13.141 -7.359  1.00 93.54 191 A 1 
ATOM 1518 O O   . GLN A 1 191 ? -25.335 -12.928 -7.121  1.00 92.21 191 A 1 
ATOM 1519 C CB  . GLN A 1 191 ? -22.547 -13.098 -5.414  1.00 93.58 191 A 1 
ATOM 1520 C CG  . GLN A 1 191 ? -21.772 -13.837 -4.310  1.00 90.09 191 A 1 
ATOM 1521 C CD  . GLN A 1 191 ? -22.610 -14.837 -3.535  1.00 88.79 191 A 1 
ATOM 1522 O OE1 . GLN A 1 191 ? -23.714 -14.567 -3.099  1.00 80.69 191 A 1 
ATOM 1523 N NE2 . GLN A 1 191 ? -22.117 -16.038 -3.331  1.00 77.63 191 A 1 
ATOM 1524 N N   . PHE A 1 192 ? -23.546 -12.675 -8.454  1.00 94.31 192 A 1 
ATOM 1525 C CA  . PHE A 1 192 ? -24.256 -11.929 -9.491  1.00 93.66 192 A 1 
ATOM 1526 C C   . PHE A 1 192 ? -25.299 -12.812 -10.189 1.00 93.21 192 A 1 
ATOM 1527 O O   . PHE A 1 192 ? -26.468 -12.434 -10.262 1.00 92.00 192 A 1 
ATOM 1528 C CB  . PHE A 1 192 ? -23.253 -11.344 -10.493 1.00 93.31 192 A 1 
ATOM 1529 C CG  . PHE A 1 192 ? -23.913 -10.539 -11.599 1.00 93.51 192 A 1 
ATOM 1530 C CD1 . PHE A 1 192 ? -24.185 -11.134 -12.847 1.00 91.74 192 A 1 
ATOM 1531 C CD2 . PHE A 1 192 ? -24.277 -9.200  -11.373 1.00 92.27 192 A 1 
ATOM 1532 C CE1 . PHE A 1 192 ? -24.812 -10.389 -13.862 1.00 91.83 192 A 1 
ATOM 1533 C CE2 . PHE A 1 192 ? -24.900 -8.456  -12.389 1.00 92.01 192 A 1 
ATOM 1534 C CZ  . PHE A 1 192 ? -25.167 -9.050  -13.636 1.00 91.91 192 A 1 
ATOM 1535 N N   . LEU A 1 193 ? -24.927 -14.016 -10.625 1.00 93.45 193 A 1 
ATOM 1536 C CA  . LEU A 1 193 ? -25.852 -14.943 -11.288 1.00 92.33 193 A 1 
ATOM 1537 C C   . LEU A 1 193 ? -26.987 -15.393 -10.357 1.00 91.28 193 A 1 
ATOM 1538 O O   . LEU A 1 193 ? -28.127 -15.525 -10.802 1.00 89.20 193 A 1 
ATOM 1539 C CB  . LEU A 1 193 ? -25.075 -16.148 -11.843 1.00 92.43 193 A 1 
ATOM 1540 C CG  . LEU A 1 193 ? -24.143 -15.824 -13.027 1.00 91.78 193 A 1 
ATOM 1541 C CD1 . LEU A 1 193 ? -23.387 -17.091 -13.429 1.00 87.83 193 A 1 
ATOM 1542 C CD2 . LEU A 1 193 ? -24.898 -15.305 -14.255 1.00 88.15 193 A 1 
ATOM 1543 N N   . TRP A 1 194 ? -26.721 -15.524 -9.056  1.00 92.83 194 A 1 
ATOM 1544 C CA  . TRP A 1 194 ? -27.746 -15.804 -8.050  1.00 91.50 194 A 1 
ATOM 1545 C C   . TRP A 1 194 ? -28.682 -14.606 -7.776  1.00 90.45 194 A 1 
ATOM 1546 O O   . TRP A 1 194 ? -29.725 -14.758 -7.150  1.00 86.63 194 A 1 
ATOM 1547 C CB  . TRP A 1 194 ? -27.059 -16.310 -6.772  1.00 90.10 194 A 1 
ATOM 1548 C CG  . TRP A 1 194 ? -27.924 -16.999 -5.759  1.00 82.52 194 A 1 
ATOM 1549 C CD1 . TRP A 1 194 ? -29.139 -17.556 -5.999  1.00 71.91 194 A 1 
ATOM 1550 C CD2 . TRP A 1 194 ? -27.666 -17.235 -4.343  1.00 74.95 194 A 1 
ATOM 1551 N NE1 . TRP A 1 194 ? -29.646 -18.108 -4.843  1.00 66.26 194 A 1 
ATOM 1552 C CE2 . TRP A 1 194 ? -28.775 -17.942 -3.788  1.00 73.16 194 A 1 
ATOM 1553 C CE3 . TRP A 1 194 ? -26.600 -16.928 -3.468  1.00 61.86 194 A 1 
ATOM 1554 C CZ2 . TRP A 1 194 ? -28.834 -18.313 -2.436  1.00 67.79 194 A 1 
ATOM 1555 C CZ3 . TRP A 1 194 ? -26.646 -17.300 -2.112  1.00 60.12 194 A 1 
ATOM 1556 C CH2 . TRP A 1 194 ? -27.758 -17.988 -1.597  1.00 61.62 194 A 1 
ATOM 1557 N N   . GLY A 1 195 ? -28.360 -13.411 -8.259  1.00 89.65 195 A 1 
ATOM 1558 C CA  . GLY A 1 195 ? -29.175 -12.208 -8.071  1.00 88.86 195 A 1 
ATOM 1559 C C   . GLY A 1 195 ? -29.029 -11.572 -6.688  1.00 89.18 195 A 1 
ATOM 1560 O O   . GLY A 1 195 ? -29.958 -10.918 -6.211  1.00 86.63 195 A 1 
ATOM 1561 N N   . MET A 1 196 ? -27.888 -11.768 -6.017  1.00 90.76 196 A 1 
ATOM 1562 C CA  . MET A 1 196 ? -27.588 -11.078 -4.760  1.00 90.53 196 A 1 
ATOM 1563 C C   . MET A 1 196 ? -27.391 -9.573  -4.985  1.00 90.65 196 A 1 
ATOM 1564 O O   . MET A 1 196 ? -27.783 -8.776  -4.130  1.00 88.33 196 A 1 
ATOM 1565 C CB  . MET A 1 196 ? -26.353 -11.703 -4.090  1.00 89.22 196 A 1 
ATOM 1566 C CG  . MET A 1 196 ? -26.098 -11.058 -2.720  1.00 79.00 196 A 1 
ATOM 1567 S SD  . MET A 1 196 ? -24.789 -11.790 -1.723  1.00 75.65 196 A 1 
ATOM 1568 C CE  . MET A 1 196 ? -25.558 -13.345 -1.210  1.00 64.54 196 A 1 
ATOM 1569 N N   . PHE A 1 197 ? -26.828 -9.191  -6.132  1.00 88.79 197 A 1 
ATOM 1570 C CA  . PHE A 1 197 ? -26.664 -7.813  -6.587  1.00 88.19 197 A 1 
ATOM 1571 C C   . PHE A 1 197 ? -26.848 -7.722  -8.106  1.00 88.65 197 A 1 
ATOM 1572 O O   . PHE A 1 197 ? -26.681 -8.706  -8.826  1.00 86.08 197 A 1 
ATOM 1573 C CB  . PHE A 1 197 ? -25.305 -7.258  -6.116  1.00 85.35 197 A 1 
ATOM 1574 C CG  . PHE A 1 197 ? -24.133 -8.210  -6.274  1.00 89.46 197 A 1 
ATOM 1575 C CD1 . PHE A 1 197 ? -23.625 -8.885  -5.148  1.00 84.53 197 A 1 
ATOM 1576 C CD2 . PHE A 1 197 ? -23.550 -8.422  -7.528  1.00 85.75 197 A 1 
ATOM 1577 C CE1 . PHE A 1 197 ? -22.524 -9.747  -5.277  1.00 83.90 197 A 1 
ATOM 1578 C CE2 . PHE A 1 197 ? -22.453 -9.288  -7.661  1.00 84.43 197 A 1 
ATOM 1579 C CZ  . PHE A 1 197 ? -21.933 -9.945  -6.534  1.00 85.10 197 A 1 
ATOM 1580 N N   . ASP A 1 198 ? -27.209 -6.524  -8.554  1.00 92.29 198 A 1 
ATOM 1581 C CA  . ASP A 1 198 ? -27.526 -6.224  -9.953  1.00 91.36 198 A 1 
ATOM 1582 C C   . ASP A 1 198 ? -26.367 -5.512  -10.663 1.00 91.77 198 A 1 
ATOM 1583 O O   . ASP A 1 198 ? -26.239 -5.590  -11.879 1.00 89.29 198 A 1 
ATOM 1584 C CB  . ASP A 1 198 ? -28.805 -5.374  -9.997  1.00 88.70 198 A 1 
ATOM 1585 C CG  . ASP A 1 198 ? -29.959 -6.040  -9.237  1.00 83.25 198 A 1 
ATOM 1586 O OD1 . ASP A 1 198 ? -30.391 -7.136  -9.652  1.00 75.06 198 A 1 
ATOM 1587 O OD2 . ASP A 1 198 ? -30.366 -5.471  -8.195  1.00 75.56 198 A 1 
ATOM 1588 N N   . GLU A 1 199 ? -25.492 -4.857  -9.891  1.00 92.84 199 A 1 
ATOM 1589 C CA  . GLU A 1 199 ? -24.341 -4.107  -10.391 1.00 93.27 199 A 1 
ATOM 1590 C C   . GLU A 1 199 ? -23.075 -4.465  -9.614  1.00 94.83 199 A 1 
ATOM 1591 O O   . GLU A 1 199 ? -23.111 -4.716  -8.406  1.00 93.80 199 A 1 
ATOM 1592 C CB  . GLU A 1 199 ? -24.603 -2.594  -10.300 1.00 89.26 199 A 1 
ATOM 1593 C CG  . GLU A 1 199 ? -25.759 -2.119  -11.196 1.00 79.24 199 A 1 
ATOM 1594 C CD  . GLU A 1 199 ? -26.048 -0.619  -11.066 1.00 82.48 199 A 1 
ATOM 1595 O OE1 . GLU A 1 199 ? -27.129 -0.198  -11.541 1.00 74.26 199 A 1 
ATOM 1596 O OE2 . GLU A 1 199 ? -25.211 0.109   -10.481 1.00 75.86 199 A 1 
ATOM 1597 N N   . VAL A 1 200 ? -21.934 -4.465  -10.298 1.00 95.67 200 A 1 
ATOM 1598 C CA  . VAL A 1 200 ? -20.614 -4.667  -9.695  1.00 96.27 200 A 1 
ATOM 1599 C C   . VAL A 1 200 ? -19.666 -3.579  -10.162 1.00 96.11 200 A 1 
ATOM 1600 O O   . VAL A 1 200 ? -19.398 -3.438  -11.354 1.00 95.04 200 A 1 
ATOM 1601 C CB  . VAL A 1 200 ? -20.023 -6.054  -10.000 1.00 96.13 200 A 1 
ATOM 1602 C CG1 . VAL A 1 200 ? -18.727 -6.276  -9.211  1.00 94.17 200 A 1 
ATOM 1603 C CG2 . VAL A 1 200 ? -20.987 -7.187  -9.645  1.00 94.17 200 A 1 
ATOM 1604 N N   . HIS A 1 201 ? -19.117 -2.859  -9.206  1.00 97.11 201 A 1 
ATOM 1605 C CA  . HIS A 1 201 ? -18.102 -1.836  -9.412  1.00 97.43 201 A 1 
ATOM 1606 C C   . HIS A 1 201 ? -16.795 -2.248  -8.743  1.00 97.98 201 A 1 
ATOM 1607 O O   . HIS A 1 201 ? -16.794 -2.892  -7.697  1.00 97.47 201 A 1 
ATOM 1608 C CB  . HIS A 1 201 ? -18.602 -0.491  -8.876  1.00 96.60 201 A 1 
ATOM 1609 C CG  . HIS A 1 201 ? -19.845 -0.008  -9.574  1.00 95.92 201 A 1 
ATOM 1610 N ND1 . HIS A 1 201 ? -19.891 0.850   -10.653 1.00 85.09 201 A 1 
ATOM 1611 C CD2 . HIS A 1 201 ? -21.126 -0.367  -9.267  1.00 86.60 201 A 1 
ATOM 1612 C CE1 . HIS A 1 201 ? -21.182 0.999   -10.986 1.00 88.22 201 A 1 
ATOM 1613 N NE2 . HIS A 1 201 ? -21.959 0.274   -10.170 1.00 90.25 201 A 1 
ATOM 1614 N N   . ILE A 1 202 ? -15.673 -1.838  -9.310  1.00 97.56 202 A 1 
ATOM 1615 C CA  . ILE A 1 202 ? -14.349 -1.990  -8.711  1.00 97.85 202 A 1 
ATOM 1616 C C   . ILE A 1 202 ? -13.712 -0.622  -8.511  1.00 97.86 202 A 1 
ATOM 1617 O O   . ILE A 1 202 ? -13.687 0.203   -9.420  1.00 97.12 202 A 1 
ATOM 1618 C CB  . ILE A 1 202 ? -13.480 -2.986  -9.507  1.00 97.32 202 A 1 
ATOM 1619 C CG1 . ILE A 1 202 ? -12.186 -3.332  -8.733  1.00 91.01 202 A 1 
ATOM 1620 C CG2 . ILE A 1 202 ? -13.156 -2.490  -10.929 1.00 92.02 202 A 1 
ATOM 1621 C CD1 . ILE A 1 202 ? -11.474 -4.571  -9.293  1.00 87.86 202 A 1 
ATOM 1622 N N   . VAL A 1 203 ? -13.179 -0.394  -7.310  1.00 97.89 203 A 1 
ATOM 1623 C CA  . VAL A 1 203 ? -12.452 0.825   -6.946  1.00 98.00 203 A 1 
ATOM 1624 C C   . VAL A 1 203 ? -11.040 0.451   -6.516  1.00 97.87 203 A 1 
ATOM 1625 O O   . VAL A 1 203 ? -10.833 -0.315  -5.573  1.00 97.14 203 A 1 
ATOM 1626 C CB  . VAL A 1 203 ? -13.180 1.632   -5.856  1.00 97.70 203 A 1 
ATOM 1627 C CG1 . VAL A 1 203 ? -12.445 2.948   -5.575  1.00 95.22 203 A 1 
ATOM 1628 C CG2 . VAL A 1 203 ? -14.611 1.983   -6.271  1.00 95.23 203 A 1 
ATOM 1629 N N   . TYR A 1 204 ? -10.051 1.012   -7.202  1.00 97.63 204 A 1 
ATOM 1630 C CA  . TYR A 1 204 ? -8.635  0.745   -6.960  1.00 97.33 204 A 1 
ATOM 1631 C C   . TYR A 1 204 ? -7.790  1.984   -7.259  1.00 96.92 204 A 1 
ATOM 1632 O O   . TYR A 1 204 ? -8.273  2.963   -7.815  1.00 95.57 204 A 1 
ATOM 1633 C CB  . TYR A 1 204 ? -8.191  -0.461  -7.799  1.00 96.69 204 A 1 
ATOM 1634 C CG  . TYR A 1 204 ? -8.150  -0.225  -9.298  1.00 96.51 204 A 1 
ATOM 1635 C CD1 . TYR A 1 204 ? -9.342  -0.219  -10.058 1.00 94.95 204 A 1 
ATOM 1636 C CD2 . TYR A 1 204 ? -6.918  -0.008  -9.939  1.00 94.84 204 A 1 
ATOM 1637 C CE1 . TYR A 1 204 ? -9.299  0.002   -11.445 1.00 94.04 204 A 1 
ATOM 1638 C CE2 . TYR A 1 204 ? -6.870  0.213   -11.328 1.00 93.97 204 A 1 
ATOM 1639 C CZ  . TYR A 1 204 ? -8.061  0.219   -12.085 1.00 93.74 204 A 1 
ATOM 1640 O OH  . TYR A 1 204 ? -8.014  0.431   -13.428 1.00 91.52 204 A 1 
ATOM 1641 N N   . THR A 1 205 ? -6.515  1.979   -6.880  1.00 95.83 205 A 1 
ATOM 1642 C CA  . THR A 1 205 ? -5.601  3.072   -7.246  1.00 95.07 205 A 1 
ATOM 1643 C C   . THR A 1 205 ? -4.999  2.800   -8.615  1.00 94.41 205 A 1 
ATOM 1644 O O   . THR A 1 205 ? -4.219  1.860   -8.767  1.00 93.11 205 A 1 
ATOM 1645 C CB  . THR A 1 205 ? -4.496  3.281   -6.211  1.00 94.30 205 A 1 
ATOM 1646 O OG1 . THR A 1 205 ? -5.056  3.485   -4.936  1.00 86.67 205 A 1 
ATOM 1647 C CG2 . THR A 1 205 ? -3.660  4.526   -6.515  1.00 86.18 205 A 1 
ATOM 1648 N N   . HIS A 1 206 ? -5.314  3.661   -9.580  1.00 93.08 206 A 1 
ATOM 1649 C CA  . HIS A 1 206 ? -4.736  3.648   -10.917 1.00 92.03 206 A 1 
ATOM 1650 C C   . HIS A 1 206 ? -3.478  4.513   -10.975 1.00 91.52 206 A 1 
ATOM 1651 O O   . HIS A 1 206 ? -3.429  5.629   -10.441 1.00 89.54 206 A 1 
ATOM 1652 C CB  . HIS A 1 206 ? -5.785  4.113   -11.928 1.00 90.46 206 A 1 
ATOM 1653 C CG  . HIS A 1 206 ? -5.330  4.018   -13.361 1.00 88.89 206 A 1 
ATOM 1654 N ND1 . HIS A 1 206 ? -5.138  2.862   -14.072 1.00 77.23 206 A 1 
ATOM 1655 C CD2 . HIS A 1 206 ? -5.044  5.054   -14.204 1.00 77.46 206 A 1 
ATOM 1656 C CE1 . HIS A 1 206 ? -4.735  3.195   -15.313 1.00 79.21 206 A 1 
ATOM 1657 N NE2 . HIS A 1 206 ? -4.672  4.523   -15.442 1.00 81.10 206 A 1 
ATOM 1658 N N   . MET A 1 207 ? -2.441  4.001   -11.632 1.00 89.50 207 A 1 
ATOM 1659 C CA  . MET A 1 207 ? -1.150  4.660   -11.773 1.00 88.18 207 A 1 
ATOM 1660 C C   . MET A 1 207 ? -1.024  5.336   -13.140 1.00 88.63 207 A 1 
ATOM 1661 O O   . MET A 1 207 ? -0.439  4.791   -14.075 1.00 85.72 207 A 1 
ATOM 1662 C CB  . MET A 1 207 ? -0.032  3.646   -11.497 1.00 85.16 207 A 1 
ATOM 1663 C CG  . MET A 1 207 ? 1.339   4.325   -11.517 1.00 81.79 207 A 1 
ATOM 1664 S SD  . MET A 1 207 ? 2.737   3.233   -11.151 1.00 79.36 207 A 1 
ATOM 1665 C CE  . MET A 1 207 ? 2.459   1.975   -12.435 1.00 70.56 207 A 1 
ATOM 1666 N N   . TYR A 1 208 ? -1.491  6.582   -13.236 1.00 88.40 208 A 1 
ATOM 1667 C CA  . TYR A 1 208 ? -1.316  7.396   -14.450 1.00 88.06 208 A 1 
ATOM 1668 C C   . TYR A 1 208 ? 0.151   7.750   -14.724 1.00 87.65 208 A 1 
ATOM 1669 O O   . TYR A 1 208 ? 0.578   7.885   -15.870 1.00 83.10 208 A 1 
ATOM 1670 C CB  . TYR A 1 208 ? -2.127  8.686   -14.315 1.00 87.32 208 A 1 
ATOM 1671 C CG  . TYR A 1 208 ? -3.623  8.466   -14.272 1.00 88.21 208 A 1 
ATOM 1672 C CD1 . TYR A 1 208 ? -4.355  8.393   -15.474 1.00 85.06 208 A 1 
ATOM 1673 C CD2 . TYR A 1 208 ? -4.283  8.324   -13.039 1.00 85.27 208 A 1 
ATOM 1674 C CE1 . TYR A 1 208 ? -5.742  8.179   -15.441 1.00 84.10 208 A 1 
ATOM 1675 C CE2 . TYR A 1 208 ? -5.672  8.102   -13.002 1.00 84.21 208 A 1 
ATOM 1676 C CZ  . TYR A 1 208 ? -6.403  8.032   -14.205 1.00 86.59 208 A 1 
ATOM 1677 O OH  . TYR A 1 208 ? -7.748  7.816   -14.170 1.00 84.15 208 A 1 
ATOM 1678 N N   . SER A 1 209 ? 0.934   7.930   -13.656 1.00 85.81 209 A 1 
ATOM 1679 C CA  . SER A 1 209 ? 2.385   8.122   -13.711 1.00 86.15 209 A 1 
ATOM 1680 C C   . SER A 1 209 ? 3.015   7.757   -12.367 1.00 85.88 209 A 1 
ATOM 1681 O O   . SER A 1 209 ? 2.318   7.495   -11.389 1.00 84.00 209 A 1 
ATOM 1682 C CB  . SER A 1 209 ? 2.718   9.575   -14.087 1.00 84.91 209 A 1 
ATOM 1683 O OG  . SER A 1 209 ? 2.458   10.457  -13.004 1.00 81.83 209 A 1 
ATOM 1684 N N   . THR A 1 210 ? 4.348   7.796   -12.281 1.00 84.02 210 A 1 
ATOM 1685 C CA  . THR A 1 210 ? 5.064   7.574   -11.009 1.00 81.60 210 A 1 
ATOM 1686 C C   . THR A 1 210 ? 4.686   8.573   -9.909  1.00 82.00 210 A 1 
ATOM 1687 O O   . THR A 1 210 ? 4.857   8.265   -8.738  1.00 79.47 210 A 1 
ATOM 1688 C CB  . THR A 1 210 ? 6.582   7.646   -11.226 1.00 80.39 210 A 1 
ATOM 1689 O OG1 . THR A 1 210 ? 6.917   8.818   -11.941 1.00 72.64 210 A 1 
ATOM 1690 C CG2 . THR A 1 210 ? 7.094   6.466   -12.047 1.00 71.91 210 A 1 
ATOM 1691 N N   . ILE A 1 211 ? 4.173   9.747   -10.294 1.00 82.79 211 A 1 
ATOM 1692 C CA  . ILE A 1 211 ? 3.813   10.841  -9.382  1.00 82.71 211 A 1 
ATOM 1693 C C   . ILE A 1 211 ? 2.292   10.922  -9.201  1.00 84.42 211 A 1 
ATOM 1694 O O   . ILE A 1 211 ? 1.808   11.239  -8.121  1.00 81.47 211 A 1 
ATOM 1695 C CB  . ILE A 1 211 ? 4.401   12.172  -9.910  1.00 80.11 211 A 1 
ATOM 1696 C CG1 . ILE A 1 211 ? 5.942   12.078  -10.077 1.00 72.93 211 A 1 
ATOM 1697 C CG2 . ILE A 1 211 ? 4.044   13.337  -8.975  1.00 70.43 211 A 1 
ATOM 1698 C CD1 . ILE A 1 211 ? 6.569   13.276  -10.812 1.00 64.22 211 A 1 
ATOM 1699 N N   . LYS A 1 212 ? 1.523   10.610  -10.258 1.00 83.58 212 A 1 
ATOM 1700 C CA  . LYS A 1 212 ? 0.063   10.736  -10.265 1.00 85.39 212 A 1 
ATOM 1701 C C   . LYS A 1 212 ? -0.604  9.382   -10.015 1.00 86.83 212 A 1 
ATOM 1702 O O   . LYS A 1 212 ? -0.822  8.602   -10.947 1.00 85.90 212 A 1 
ATOM 1703 C CB  . LYS A 1 212 ? -0.384  11.412  -11.569 1.00 84.50 212 A 1 
ATOM 1704 C CG  . LYS A 1 212 ? -1.866  11.797  -11.525 1.00 81.40 212 A 1 
ATOM 1705 C CD  . LYS A 1 212 ? -2.291  12.457  -12.845 1.00 79.26 212 A 1 
ATOM 1706 C CE  . LYS A 1 212 ? -3.776  12.823  -12.775 1.00 71.82 212 A 1 
ATOM 1707 N NZ  . LYS A 1 212 ? -4.285  13.370  -14.061 1.00 61.42 212 A 1 
ATOM 1708 N N   . LEU A 1 213 ? -0.942  9.145   -8.748  1.00 88.47 213 A 1 
ATOM 1709 C CA  . LEU A 1 213 ? -1.717  8.004   -8.272  1.00 89.39 213 A 1 
ATOM 1710 C C   . LEU A 1 213 ? -3.108  8.508   -7.875  1.00 90.54 213 A 1 
ATOM 1711 O O   . LEU A 1 213 ? -3.220  9.323   -6.957  1.00 89.94 213 A 1 
ATOM 1712 C CB  . LEU A 1 213 ? -1.003  7.354   -7.071  1.00 88.83 213 A 1 
ATOM 1713 C CG  . LEU A 1 213 ? 0.458   6.929   -7.316  1.00 88.95 213 A 1 
ATOM 1714 C CD1 . LEU A 1 213 ? 1.042   6.346   -6.029  1.00 84.69 213 A 1 
ATOM 1715 C CD2 . LEU A 1 213 ? 0.577   5.888   -8.421  1.00 84.98 213 A 1 
ATOM 1716 N N   . LEU A 1 214 ? -4.148  8.058   -8.569  1.00 92.48 214 A 1 
ATOM 1717 C CA  . LEU A 1 214 ? -5.521  8.477   -8.289  1.00 93.50 214 A 1 
ATOM 1718 C C   . LEU A 1 214 ? -6.444  7.262   -8.183  1.00 94.62 214 A 1 
ATOM 1719 O O   . LEU A 1 214 ? -6.217  6.270   -8.873  1.00 94.08 214 A 1 
ATOM 1720 C CB  . LEU A 1 214 ? -6.016  9.444   -9.376  1.00 92.19 214 A 1 
ATOM 1721 C CG  . LEU A 1 214 ? -5.308  10.809  -9.417  1.00 88.67 214 A 1 
ATOM 1722 C CD1 . LEU A 1 214 ? -5.864  11.623  -10.586 1.00 83.46 214 A 1 
ATOM 1723 C CD2 . LEU A 1 214 ? -5.514  11.634  -8.148  1.00 83.45 214 A 1 
ATOM 1724 N N   . PRO A 1 215 ? -7.496  7.323   -7.343  1.00 95.81 215 A 1 
ATOM 1725 C CA  . PRO A 1 215 ? -8.520  6.295   -7.347  1.00 95.98 215 A 1 
ATOM 1726 C C   . PRO A 1 215 ? -9.222  6.262   -8.709  1.00 95.94 215 A 1 
ATOM 1727 O O   . PRO A 1 215 ? -9.545  7.304   -9.279  1.00 94.43 215 A 1 
ATOM 1728 C CB  . PRO A 1 215 ? -9.470  6.660   -6.209  1.00 94.64 215 A 1 
ATOM 1729 C CG  . PRO A 1 215 ? -9.325  8.176   -6.098  1.00 91.50 215 A 1 
ATOM 1730 C CD  . PRO A 1 215 ? -7.864  8.411   -6.461  1.00 94.84 215 A 1 
ATOM 1731 N N   . ALA A 1 216 ? -9.438  5.058   -9.217  1.00 96.36 216 A 1 
ATOM 1732 C CA  . ALA A 1 216 ? -10.214 4.774   -10.409 1.00 96.11 216 A 1 
ATOM 1733 C C   . ALA A 1 216 ? -11.418 3.913   -10.031 1.00 96.82 216 A 1 
ATOM 1734 O O   . ALA A 1 216 ? -11.325 3.034   -9.177  1.00 95.98 216 A 1 
ATOM 1735 C CB  . ALA A 1 216 ? -9.319  4.094   -11.449 1.00 94.51 216 A 1 
ATOM 1736 N N   . GLU A 1 217 ? -12.527 4.182   -10.686 1.00 95.85 217 A 1 
ATOM 1737 C CA  . GLU A 1 217 ? -13.777 3.441   -10.595 1.00 95.67 217 A 1 
ATOM 1738 C C   . GLU A 1 217 ? -14.062 2.828   -11.960 1.00 94.69 217 A 1 
ATOM 1739 O O   . GLU A 1 217 ? -13.923 3.495   -12.988 1.00 92.66 217 A 1 
ATOM 1740 C CB  . GLU A 1 217 ? -14.880 4.410   -10.153 1.00 94.68 217 A 1 
ATOM 1741 C CG  . GLU A 1 217 ? -16.285 3.794   -10.073 1.00 88.85 217 A 1 
ATOM 1742 C CD  . GLU A 1 217 ? -17.327 4.880   -9.758  1.00 88.57 217 A 1 
ATOM 1743 O OE1 . GLU A 1 217 ? -18.509 4.723   -10.117 1.00 77.20 217 A 1 
ATOM 1744 O OE2 . GLU A 1 217 ? -16.963 5.927   -9.162  1.00 81.92 217 A 1 
ATOM 1745 N N   . ARG A 1 218 ? -14.439 1.554   -11.976 1.00 95.45 218 A 1 
ATOM 1746 C CA  . ARG A 1 218 ? -14.842 0.847   -13.190 1.00 94.67 218 A 1 
ATOM 1747 C C   . ARG A 1 218 ? -16.014 -0.074  -12.878 1.00 95.14 218 A 1 
ATOM 1748 O O   . ARG A 1 218 ? -15.941 -0.859  -11.936 1.00 93.97 218 A 1 
ATOM 1749 C CB  . ARG A 1 218 ? -13.627 0.093   -13.758 1.00 92.59 218 A 1 
ATOM 1750 C CG  . ARG A 1 218 ? -13.929 -0.639  -15.073 1.00 86.27 218 A 1 
ATOM 1751 C CD  . ARG A 1 218 ? -12.653 -1.303  -15.602 1.00 84.66 218 A 1 
ATOM 1752 N NE  . ARG A 1 218 ? -12.881 -2.016  -16.874 1.00 76.77 218 A 1 
ATOM 1753 C CZ  . ARG A 1 218 ? -12.019 -2.798  -17.497 1.00 74.37 218 A 1 
ATOM 1754 N NH1 . ARG A 1 218 ? -10.835 -3.037  -17.026 1.00 68.99 218 A 1 
ATOM 1755 N NH2 . ARG A 1 218 ? -12.328 -3.364  -18.621 1.00 64.64 218 A 1 
ATOM 1756 N N   . GLN A 1 219 ? -17.055 -0.016  -13.694 1.00 94.21 219 A 1 
ATOM 1757 C CA  . GLN A 1 219 ? -18.143 -0.988  -13.659 1.00 93.27 219 A 1 
ATOM 1758 C C   . GLN A 1 219 ? -17.697 -2.282  -14.353 1.00 93.06 219 A 1 
ATOM 1759 O O   . GLN A 1 219 ? -17.162 -2.243  -15.461 1.00 91.48 219 A 1 
ATOM 1760 C CB  . GLN A 1 219 ? -19.382 -0.362  -14.304 1.00 91.58 219 A 1 
ATOM 1761 C CG  . GLN A 1 219 ? -20.635 -1.233  -14.124 1.00 87.18 219 A 1 
ATOM 1762 C CD  . GLN A 1 219 ? -21.883 -0.549  -14.678 1.00 84.64 219 A 1 
ATOM 1763 O OE1 . GLN A 1 219 ? -21.846 0.559   -15.201 1.00 76.59 219 A 1 
ATOM 1764 N NE2 . GLN A 1 219 ? -23.030 -1.172  -14.595 1.00 75.01 219 A 1 
ATOM 1765 N N   . ILE A 1 220 ? -17.881 -3.406  -13.670 1.00 93.78 220 A 1 
ATOM 1766 C CA  . ILE A 1 220 ? -17.557 -4.745  -14.190 1.00 93.49 220 A 1 
ATOM 1767 C C   . ILE A 1 220 ? -18.824 -5.430  -14.708 1.00 93.50 220 A 1 
ATOM 1768 O O   . ILE A 1 220 ? -18.800 -6.035  -15.775 1.00 92.09 220 A 1 
ATOM 1769 C CB  . ILE A 1 220 ? -16.872 -5.615  -13.105 1.00 92.04 220 A 1 
ATOM 1770 C CG1 . ILE A 1 220 ? -15.605 -4.941  -12.536 1.00 81.61 220 A 1 
ATOM 1771 C CG2 . ILE A 1 220 ? -16.520 -6.999  -13.684 1.00 80.02 220 A 1 
ATOM 1772 C CD1 . ILE A 1 220 ? -14.913 -5.764  -11.434 1.00 79.21 220 A 1 
ATOM 1773 N N   . LEU A 1 221 ? -19.925 -5.351  -13.949 1.00 94.25 221 A 1 
ATOM 1774 C CA  . LEU A 1 221 ? -21.221 -5.942  -14.283 1.00 94.08 221 A 1 
ATOM 1775 C C   . LEU A 1 221 ? -22.342 -4.936  -13.990 1.00 93.54 221 A 1 
ATOM 1776 O O   . LEU A 1 221 ? -22.213 -4.147  -13.052 1.00 91.79 221 A 1 
ATOM 1777 C CB  . LEU A 1 221 ? -21.423 -7.239  -13.470 1.00 93.91 221 A 1 
ATOM 1778 C CG  . LEU A 1 221 ? -20.555 -8.426  -13.913 1.00 93.56 221 A 1 
ATOM 1779 C CD1 . LEU A 1 221 ? -20.691 -9.571  -12.914 1.00 91.08 221 A 1 
ATOM 1780 C CD2 . LEU A 1 221 ? -20.960 -8.946  -15.298 1.00 91.37 221 A 1 
ATOM 1781 N N   . PRO A 1 222 ? -23.476 -4.986  -14.746 1.00 93.17 222 A 1 
ATOM 1782 C CA  . PRO A 1 222 ? -23.651 -5.759  -15.976 1.00 92.46 222 A 1 
ATOM 1783 C C   . PRO A 1 222 ? -22.672 -5.320  -17.074 1.00 92.22 222 A 1 
ATOM 1784 O O   . PRO A 1 222 ? -22.119 -4.216  -17.022 1.00 89.54 222 A 1 
ATOM 1785 C CB  . PRO A 1 222 ? -25.111 -5.546  -16.386 1.00 90.10 222 A 1 
ATOM 1786 C CG  . PRO A 1 222 ? -25.432 -4.165  -15.815 1.00 87.49 222 A 1 
ATOM 1787 C CD  . PRO A 1 222 ? -24.636 -4.138  -14.515 1.00 90.29 222 A 1 
ATOM 1788 N N   . LEU A 1 223 ? -22.440 -6.202  -18.050 1.00 88.54 223 A 1 
ATOM 1789 C CA  . LEU A 1 223 ? -21.572 -5.877  -19.176 1.00 87.20 223 A 1 
ATOM 1790 C C   . LEU A 1 223 ? -22.217 -4.809  -20.060 1.00 85.67 223 A 1 
ATOM 1791 O O   . LEU A 1 223 ? -23.423 -4.806  -20.285 1.00 82.60 223 A 1 
ATOM 1792 C CB  . LEU A 1 223 ? -21.253 -7.137  -19.992 1.00 86.81 223 A 1 
ATOM 1793 C CG  . LEU A 1 223 ? -20.410 -8.192  -19.258 1.00 86.63 223 A 1 
ATOM 1794 C CD1 . LEU A 1 223 ? -20.204 -9.381  -20.195 1.00 81.53 223 A 1 
ATOM 1795 C CD2 . LEU A 1 223 ? -19.034 -7.673  -18.844 1.00 81.91 223 A 1 
ATOM 1796 N N   . ASN A 1 224 ? -21.388 -3.915  -20.597 1.00 83.01 224 A 1 
ATOM 1797 C CA  . ASN A 1 224 ? -21.815 -2.899  -21.546 1.00 80.02 224 A 1 
ATOM 1798 C C   . ASN A 1 224 ? -20.954 -3.002  -22.819 1.00 78.86 224 A 1 
ATOM 1799 O O   . ASN A 1 224 ? -19.736 -2.805  -22.776 1.00 76.11 224 A 1 
ATOM 1800 C CB  . ASN A 1 224 ? -21.776 -1.521  -20.853 1.00 77.04 224 A 1 
ATOM 1801 C CG  . ASN A 1 224 ? -22.265 -0.399  -21.755 1.00 71.77 224 A 1 
ATOM 1802 O OD1 . ASN A 1 224 ? -22.136 -0.450  -22.958 1.00 65.27 224 A 1 
ATOM 1803 N ND2 . ASN A 1 224 ? -22.808 0.663   -21.213 1.00 63.68 224 A 1 
ATOM 1804 N N   . ALA A 1 225 ? -21.602 -3.297  -23.949 1.00 76.14 225 A 1 
ATOM 1805 C CA  . ALA A 1 225 ? -20.953 -3.455  -25.250 1.00 73.08 225 A 1 
ATOM 1806 C C   . ALA A 1 225 ? -20.195 -2.188  -25.687 1.00 73.37 225 A 1 
ATOM 1807 O O   . ALA A 1 225 ? -19.055 -2.275  -26.147 1.00 70.73 225 A 1 
ATOM 1808 C CB  . ALA A 1 225 ? -22.029 -3.849  -26.270 1.00 71.14 225 A 1 
ATOM 1809 N N   . GLU A 1 226 ? -20.773 -1.004  -25.458 1.00 71.22 226 A 1 
ATOM 1810 C CA  . GLU A 1 226 ? -20.135 0.276   -25.790 1.00 71.78 226 A 1 
ATOM 1811 C C   . GLU A 1 226 ? -18.855 0.495   -24.974 1.00 72.43 226 A 1 
ATOM 1812 O O   . GLU A 1 226 ? -17.840 0.965   -25.496 1.00 70.50 226 A 1 
ATOM 1813 C CB  . GLU A 1 226 ? -21.085 1.449   -25.507 1.00 69.96 226 A 1 
ATOM 1814 C CG  . GLU A 1 226 ? -22.397 1.411   -26.303 1.00 62.89 226 A 1 
ATOM 1815 C CD  . GLU A 1 226 ? -23.287 2.637   -26.023 1.00 57.68 226 A 1 
ATOM 1816 O OE1 . GLU A 1 226 ? -24.283 2.800   -26.757 1.00 53.10 226 A 1 
ATOM 1817 O OE2 . GLU A 1 226 ? -22.965 3.405   -25.084 1.00 50.52 226 A 1 
ATOM 1818 N N   . THR A 1 227 ? -18.878 0.105   -23.698 1.00 73.49 227 A 1 
ATOM 1819 C CA  . THR A 1 227 ? -17.699 0.201   -22.824 1.00 72.88 227 A 1 
ATOM 1820 C C   . THR A 1 227 ? -16.587 -0.707  -23.336 1.00 73.55 227 A 1 
ATOM 1821 O O   . THR A 1 227 ? -15.467 -0.230  -23.541 1.00 72.02 227 A 1 
ATOM 1822 C CB  . THR A 1 227 ? -18.042 -0.113  -21.363 1.00 71.73 227 A 1 
ATOM 1823 O OG1 . THR A 1 227 ? -19.068 0.750   -20.930 1.00 65.26 227 A 1 
ATOM 1824 C CG2 . THR A 1 227 ? -16.854 0.110   -20.429 1.00 64.17 227 A 1 
ATOM 1825 N N   . ILE A 1 228 ? -16.899 -1.971  -23.636 1.00 74.76 228 A 1 
ATOM 1826 C CA  . ILE A 1 228 ? -15.947 -2.946  -24.198 1.00 73.32 228 A 1 
ATOM 1827 C C   . ILE A 1 228 ? -15.351 -2.418  -25.514 1.00 72.42 228 A 1 
ATOM 1828 O O   . ILE A 1 228 ? -14.131 -2.450  -25.708 1.00 70.19 228 A 1 
ATOM 1829 C CB  . ILE A 1 228 ? -16.635 -4.323  -24.378 1.00 74.73 228 A 1 
ATOM 1830 C CG1 . ILE A 1 228 ? -17.041 -4.911  -23.006 1.00 72.56 228 A 1 
ATOM 1831 C CG2 . ILE A 1 228 ? -15.716 -5.313  -25.125 1.00 71.26 228 A 1 
ATOM 1832 C CD1 . ILE A 1 228 ? -17.946 -6.150  -23.085 1.00 66.93 228 A 1 
ATOM 1833 N N   . GLN A 1 229 ? -16.186 -1.857  -26.398 1.00 71.51 229 A 1 
ATOM 1834 C CA  . GLN A 1 229 ? -15.745 -1.247  -27.656 1.00 69.56 229 A 1 
ATOM 1835 C C   . GLN A 1 229 ? -14.825 -0.044  -27.421 1.00 70.81 229 A 1 
ATOM 1836 O O   . GLN A 1 229 ? -13.762 0.068   -28.047 1.00 69.35 229 A 1 
ATOM 1837 C CB  . GLN A 1 229 ? -16.983 -0.830  -28.467 1.00 66.43 229 A 1 
ATOM 1838 C CG  . GLN A 1 229 ? -16.606 -0.301  -29.856 1.00 58.08 229 A 1 
ATOM 1839 C CD  . GLN A 1 229 ? -17.821 0.092   -30.696 1.00 54.23 229 A 1 
ATOM 1840 O OE1 . GLN A 1 229 ? -18.917 0.277   -30.211 1.00 49.58 229 A 1 
ATOM 1841 N NE2 . GLN A 1 229 ? -17.671 0.253   -31.989 1.00 45.29 229 A 1 
ATOM 1842 N N   . SER A 1 230 ? -15.201 0.853   -26.508 1.00 71.13 230 A 1 
ATOM 1843 C CA  . SER A 1 230 ? -14.418 2.051   -26.196 1.00 70.88 230 A 1 
ATOM 1844 C C   . SER A 1 230 ? -13.037 1.724   -25.620 1.00 71.45 230 A 1 
ATOM 1845 O O   . SER A 1 230 ? -12.049 2.378   -25.963 1.00 68.19 230 A 1 
ATOM 1846 C CB  . SER A 1 230 ? -15.213 2.965   -25.255 1.00 68.76 230 A 1 
ATOM 1847 O OG  . SER A 1 230 ? -15.132 2.562   -23.898 1.00 60.55 230 A 1 
ATOM 1848 N N   . GLU A 1 231 ? -12.947 0.679   -24.793 1.00 71.79 231 A 1 
ATOM 1849 C CA  . GLU A 1 231 ? -11.691 0.206   -24.214 1.00 70.66 231 A 1 
ATOM 1850 C C   . GLU A 1 231 ? -10.770 -0.386  -25.284 1.00 69.78 231 A 1 
ATOM 1851 O O   . GLU A 1 231 ? -9.587  -0.035  -25.339 1.00 67.77 231 A 1 
ATOM 1852 C CB  . GLU A 1 231 ? -11.981 -0.833  -23.123 1.00 69.99 231 A 1 
ATOM 1853 C CG  . GLU A 1 231 ? -12.570 -0.189  -21.856 1.00 66.31 231 A 1 
ATOM 1854 C CD  . GLU A 1 231 ? -12.862 -1.221  -20.754 1.00 65.45 231 A 1 
ATOM 1855 O OE1 . GLU A 1 231 ? -13.061 -0.805  -19.590 1.00 59.61 231 A 1 
ATOM 1856 O OE2 . GLU A 1 231 ? -12.772 -2.451  -20.990 1.00 59.67 231 A 1 
ATOM 1857 N N   . LEU A 1 232 ? -11.315 -1.198  -26.195 1.00 71.11 232 A 1 
ATOM 1858 C CA  . LEU A 1 232 ? -10.558 -1.751  -27.319 1.00 68.72 232 A 1 
ATOM 1859 C C   . LEU A 1 232 ? -10.065 -0.670  -28.282 1.00 69.52 232 A 1 
ATOM 1860 O O   . LEU A 1 232 ? -8.916  -0.715  -28.726 1.00 66.29 232 A 1 
ATOM 1861 C CB  . LEU A 1 232 ? -11.440 -2.759  -28.067 1.00 65.91 232 A 1 
ATOM 1862 C CG  . LEU A 1 232 ? -11.603 -4.095  -27.333 1.00 61.23 232 A 1 
ATOM 1863 C CD1 . LEU A 1 232 ? -12.657 -4.921  -28.060 1.00 58.18 232 A 1 
ATOM 1864 C CD2 . LEU A 1 232 ? -10.291 -4.887  -27.315 1.00 57.33 232 A 1 
ATOM 1865 N N   . SER A 1 233 ? -10.902 0.323   -28.573 1.00 67.09 233 A 1 
ATOM 1866 C CA  . SER A 1 233 ? -10.529 1.450   -29.432 1.00 65.46 233 A 1 
ATOM 1867 C C   . SER A 1 233 ? -9.391  2.274   -28.831 1.00 65.47 233 A 1 
ATOM 1868 O O   . SER A 1 233 ? -8.463  2.659   -29.543 1.00 62.29 233 A 1 
ATOM 1869 C CB  . SER A 1 233 ? -11.747 2.341   -29.692 1.00 62.11 233 A 1 
ATOM 1870 O OG  . SER A 1 233 ? -12.759 1.597   -30.339 1.00 54.61 233 A 1 
ATOM 1871 N N   . ARG A 1 234 ? -9.403  2.482   -27.507 1.00 69.26 234 A 1 
ATOM 1872 C CA  . ARG A 1 234 ? -8.306  3.155   -26.788 1.00 68.03 234 A 1 
ATOM 1873 C C   . ARG A 1 234 ? -7.014  2.340   -26.780 1.00 65.92 234 A 1 
ATOM 1874 O O   . ARG A 1 234 ? -5.944  2.929   -26.893 1.00 62.51 234 A 1 
ATOM 1875 C CB  . ARG A 1 234 ? -8.737  3.462   -25.347 1.00 66.65 234 A 1 
ATOM 1876 C CG  . ARG A 1 234 ? -9.748  4.610   -25.277 1.00 62.97 234 A 1 
ATOM 1877 C CD  . ARG A 1 234 ? -10.247 4.757   -23.834 1.00 62.66 234 A 1 
ATOM 1878 N NE  . ARG A 1 234 ? -11.328 5.753   -23.735 1.00 56.76 234 A 1 
ATOM 1879 C CZ  . ARG A 1 234 ? -12.020 6.033   -22.644 1.00 50.15 234 A 1 
ATOM 1880 N NH1 . ARG A 1 234 ? -11.744 5.485   -21.491 1.00 48.16 234 A 1 
ATOM 1881 N NH2 . ARG A 1 234 ? -13.021 6.867   -22.695 1.00 46.05 234 A 1 
ATOM 1882 N N   . ALA A 1 235 ? -7.109  1.015   -26.660 1.00 68.52 235 A 1 
ATOM 1883 C CA  . ALA A 1 235 ? -5.942  0.135   -26.620 1.00 65.54 235 A 1 
ATOM 1884 C C   . ALA A 1 235 ? -5.275  -0.075  -27.995 1.00 63.62 235 A 1 
ATOM 1885 O O   . ALA A 1 235 ? -4.076  -0.342  -28.054 1.00 57.84 235 A 1 
ATOM 1886 C CB  . ALA A 1 235 ? -6.374  -1.196  -25.992 1.00 62.93 235 A 1 
ATOM 1887 N N   . GLY A 1 236 ? -6.030  0.025   -29.093 1.00 58.48 236 A 1 
ATOM 1888 C CA  . GLY A 1 236 ? -5.575  -0.423  -30.409 1.00 56.09 236 A 1 
ATOM 1889 C C   . GLY A 1 236 ? -5.458  0.615   -31.520 1.00 56.25 236 A 1 
ATOM 1890 O O   . GLY A 1 236 ? -4.908  0.272   -32.560 1.00 51.59 236 A 1 
ATOM 1891 N N   . ASN A 1 237 ? -5.984  1.843   -31.365 1.00 49.72 237 A 1 
ATOM 1892 C CA  . ASN A 1 237 ? -5.977  2.914   -32.390 1.00 49.86 237 A 1 
ATOM 1893 C C   . ASN A 1 237 ? -6.405  2.497   -33.825 1.00 52.58 237 A 1 
ATOM 1894 O O   . ASN A 1 237 ? -6.154  3.226   -34.782 1.00 49.43 237 A 1 
ATOM 1895 C CB  . ASN A 1 237 ? -4.624  3.668   -32.347 1.00 42.41 237 A 1 
ATOM 1896 C CG  . ASN A 1 237 ? -4.715  5.105   -31.862 1.00 36.88 237 A 1 
ATOM 1897 O OD1 . ASN A 1 237 ? -5.725  5.601   -31.400 1.00 32.81 237 A 1 
ATOM 1898 N ND2 . ASN A 1 237 ? -3.624  5.836   -31.933 1.00 31.05 237 A 1 
ATOM 1899 N N   . MET A 1 238 ? -7.024  1.339   -33.990 1.00 53.22 238 A 1 
ATOM 1900 C CA  . MET A 1 238 ? -7.501  0.808   -35.266 1.00 53.73 238 A 1 
ATOM 1901 C C   . MET A 1 238 ? -9.003  0.552   -35.162 1.00 56.37 238 A 1 
ATOM 1902 O O   . MET A 1 238 ? -9.446  -0.209  -34.298 1.00 52.52 238 A 1 
ATOM 1903 C CB  . MET A 1 238 ? -6.738  -0.470  -35.657 1.00 48.57 238 A 1 
ATOM 1904 C CG  . MET A 1 238 ? -5.366  -0.162  -36.269 1.00 42.10 238 A 1 
ATOM 1905 S SD  . MET A 1 238 ? -4.524  -1.588  -37.030 1.00 37.69 238 A 1 
ATOM 1906 C CE  . MET A 1 238 ? -3.881  -2.423  -35.559 1.00 33.92 238 A 1 
ATOM 1907 N N   . GLN A 1 239 ? -9.786  1.165   -36.055 1.00 59.02 239 A 1 
ATOM 1908 C CA  . GLN A 1 239 ? -11.143 0.709   -36.334 1.00 59.87 239 A 1 
ATOM 1909 C C   . GLN A 1 239 ? -11.053 -0.732  -36.843 1.00 60.91 239 A 1 
ATOM 1910 O O   . GLN A 1 239 ? -10.402 -1.000  -37.855 1.00 58.00 239 A 1 
ATOM 1911 C CB  . GLN A 1 239 ? -11.827 1.613   -37.368 1.00 56.10 239 A 1 
ATOM 1912 C CG  . GLN A 1 239 ? -12.494 2.828   -36.714 1.00 49.36 239 A 1 
ATOM 1913 C CD  . GLN A 1 239 ? -13.165 3.749   -37.727 1.00 45.11 239 A 1 
ATOM 1914 O OE1 . GLN A 1 239 ? -12.785 3.836   -38.878 1.00 42.33 239 A 1 
ATOM 1915 N NE2 . GLN A 1 239 ? -14.170 4.500   -37.336 1.00 39.52 239 A 1 
ATOM 1916 N N   . ARG A 1 240 ? -11.644 -1.656  -36.099 1.00 60.45 240 A 1 
ATOM 1917 C CA  . ARG A 1 240 ? -11.721 -3.044  -36.533 1.00 61.58 240 A 1 
ATOM 1918 C C   . ARG A 1 240 ? -12.660 -3.155  -37.731 1.00 64.25 240 A 1 
ATOM 1919 O O   . ARG A 1 240 ? -13.743 -2.590  -37.722 1.00 63.07 240 A 1 
ATOM 1920 C CB  . ARG A 1 240 ? -12.161 -3.966  -35.386 1.00 56.92 240 A 1 
ATOM 1921 C CG  . ARG A 1 240 ? -10.944 -4.514  -34.646 1.00 52.58 240 A 1 
ATOM 1922 C CD  . ARG A 1 240 ? -11.395 -5.439  -33.521 1.00 50.83 240 A 1 
ATOM 1923 N NE  . ARG A 1 240 ? -10.354 -6.432  -33.190 1.00 46.87 240 A 1 
ATOM 1924 C CZ  . ARG A 1 240 ? -10.628 -7.608  -32.655 1.00 43.02 240 A 1 
ATOM 1925 N NH1 . ARG A 1 240 ? -11.784 -7.864  -32.141 1.00 43.32 240 A 1 
ATOM 1926 N NH2 . ARG A 1 240 ? -9.771  -8.582  -32.673 1.00 41.45 240 A 1 
ATOM 1927 N N   . VAL A 1 241 ? -12.214 -3.906  -38.730 1.00 59.56 241 A 1 
ATOM 1928 C CA  . VAL A 1 241 ? -13.073 -4.395  -39.808 1.00 62.73 241 A 1 
ATOM 1929 C C   . VAL A 1 241 ? -13.995 -5.454  -39.204 1.00 65.65 241 A 1 
ATOM 1930 O O   . VAL A 1 241 ? -13.513 -6.320  -38.470 1.00 62.63 241 A 1 
ATOM 1931 C CB  . VAL A 1 241 ? -12.228 -4.960  -40.966 1.00 58.85 241 A 1 
ATOM 1932 C CG1 . VAL A 1 241 ? -13.099 -5.425  -42.135 1.00 51.92 241 A 1 
ATOM 1933 C CG2 . VAL A 1 241 ? -11.251 -3.897  -41.500 1.00 52.37 241 A 1 
ATOM 1934 N N   . GLU A 1 242 ? -15.295 -5.360  -39.476 1.00 64.83 242 A 1 
ATOM 1935 C CA  . GLU A 1 242 ? -16.252 -6.406  -39.107 1.00 65.99 242 A 1 
ATOM 1936 C C   . GLU A 1 242 ? -15.843 -7.712  -39.790 1.00 67.27 242 A 1 
ATOM 1937 O O   . GLU A 1 242 ? -15.848 -7.828  -41.018 1.00 63.86 242 A 1 
ATOM 1938 C CB  . GLU A 1 242 ? -17.676 -6.000  -39.500 1.00 61.95 242 A 1 
ATOM 1939 C CG  . GLU A 1 242 ? -18.229 -4.871  -38.610 1.00 54.99 242 A 1 
ATOM 1940 C CD  . GLU A 1 242 ? -19.614 -4.363  -39.042 1.00 51.81 242 A 1 
ATOM 1941 O OE1 . GLU A 1 242 ? -20.101 -3.424  -38.372 1.00 48.03 242 A 1 
ATOM 1942 O OE2 . GLU A 1 242 ? -20.125 -4.844  -40.073 1.00 47.41 242 A 1 
ATOM 1943 N N   . LEU A 1 243 ? -15.412 -8.680  -38.982 1.00 65.64 243 A 1 
ATOM 1944 C CA  . LEU A 1 243 ? -15.050 -10.012 -39.436 1.00 66.20 243 A 1 
ATOM 1945 C C   . LEU A 1 243 ? -16.182 -10.953 -39.030 1.00 67.98 243 A 1 
ATOM 1946 O O   . LEU A 1 243 ? -16.491 -11.075 -37.846 1.00 65.11 243 A 1 
ATOM 1947 C CB  . LEU A 1 243 ? -13.697 -10.428 -38.837 1.00 62.42 243 A 1 
ATOM 1948 C CG  . LEU A 1 243 ? -12.484 -9.618  -39.343 1.00 58.82 243 A 1 
ATOM 1949 C CD1 . LEU A 1 243 ? -11.239 -9.953  -38.520 1.00 57.22 243 A 1 
ATOM 1950 C CD2 . LEU A 1 243 ? -12.161 -9.906  -40.811 1.00 55.13 243 A 1 
ATOM 1951 N N   . GLN A 1 244 ? -16.784 -11.616 -40.010 1.00 72.70 244 A 1 
ATOM 1952 C CA  . GLN A 1 244 ? -17.770 -12.660 -39.749 1.00 73.95 244 A 1 
ATOM 1953 C C   . GLN A 1 244 ? -17.041 -13.957 -39.404 1.00 74.93 244 A 1 
ATOM 1954 O O   . GLN A 1 244 ? -16.432 -14.585 -40.271 1.00 70.15 244 A 1 
ATOM 1955 C CB  . GLN A 1 244 ? -18.724 -12.818 -40.937 1.00 69.16 244 A 1 
ATOM 1956 C CG  . GLN A 1 244 ? -19.640 -11.592 -41.093 1.00 63.62 244 A 1 
ATOM 1957 C CD  . GLN A 1 244 ? -20.694 -11.760 -42.181 1.00 58.80 244 A 1 
ATOM 1958 O OE1 . GLN A 1 244 ? -20.692 -12.678 -42.984 1.00 52.97 244 A 1 
ATOM 1959 N NE2 . GLN A 1 244 ? -21.648 -10.855 -42.261 1.00 50.18 244 A 1 
ATOM 1960 N N   . PHE A 1 245 ? -17.070 -14.324 -38.128 1.00 73.17 245 A 1 
ATOM 1961 C CA  . PHE A 1 245 ? -16.554 -15.595 -37.636 1.00 73.90 245 A 1 
ATOM 1962 C C   . PHE A 1 245 ? -17.709 -16.560 -37.374 1.00 76.24 245 A 1 
ATOM 1963 O O   . PHE A 1 245 ? -18.782 -16.152 -36.944 1.00 73.25 245 A 1 
ATOM 1964 C CB  . PHE A 1 245 ? -15.721 -15.377 -36.371 1.00 69.88 245 A 1 
ATOM 1965 C CG  . PHE A 1 245 ? -14.460 -14.557 -36.575 1.00 69.43 245 A 1 
ATOM 1966 C CD1 . PHE A 1 245 ? -13.345 -15.125 -37.213 1.00 67.15 245 A 1 
ATOM 1967 C CD2 . PHE A 1 245 ? -14.399 -13.231 -36.115 1.00 65.77 245 A 1 
ATOM 1968 C CE1 . PHE A 1 245 ? -12.169 -14.375 -37.389 1.00 62.68 245 A 1 
ATOM 1969 C CE2 . PHE A 1 245 ? -13.225 -12.480 -36.288 1.00 63.28 245 A 1 
ATOM 1970 C CZ  . PHE A 1 245 ? -12.107 -13.052 -36.925 1.00 63.40 245 A 1 
ATOM 1971 N N   . GLU A 1 246 ? -17.465 -17.851 -37.593 1.00 75.44 246 A 1 
ATOM 1972 C CA  . GLU A 1 246 ? -18.367 -18.914 -37.157 1.00 77.59 246 A 1 
ATOM 1973 C C   . GLU A 1 246 ? -17.950 -19.362 -35.753 1.00 77.32 246 A 1 
ATOM 1974 O O   . GLU A 1 246 ? -16.808 -19.778 -35.539 1.00 73.87 246 A 1 
ATOM 1975 C CB  . GLU A 1 246 ? -18.344 -20.051 -38.190 1.00 74.63 246 A 1 
ATOM 1976 C CG  . GLU A 1 246 ? -19.427 -21.109 -37.928 1.00 66.04 246 A 1 
ATOM 1977 C CD  . GLU A 1 246 ? -19.457 -22.226 -38.994 1.00 62.28 246 A 1 
ATOM 1978 O OE1 . GLU A 1 246 ? -20.381 -23.063 -38.932 1.00 54.93 246 A 1 
ATOM 1979 O OE2 . GLU A 1 246 ? -18.545 -22.267 -39.854 1.00 57.02 246 A 1 
ATOM 1980 N N   . PHE A 1 247 ? -18.847 -19.242 -34.781 1.00 76.46 247 A 1 
ATOM 1981 C CA  . PHE A 1 247 ? -18.600 -19.616 -33.391 1.00 76.90 247 A 1 
ATOM 1982 C C   . PHE A 1 247 ? -19.248 -20.965 -33.087 1.00 77.86 247 A 1 
ATOM 1983 O O   . PHE A 1 247 ? -20.441 -21.168 -33.310 1.00 75.24 247 A 1 
ATOM 1984 C CB  . PHE A 1 247 ? -19.080 -18.502 -32.454 1.00 74.56 247 A 1 
ATOM 1985 C CG  . PHE A 1 247 ? -18.338 -17.190 -32.632 1.00 75.59 247 A 1 
ATOM 1986 C CD1 . PHE A 1 247 ? -17.069 -17.010 -32.054 1.00 72.11 247 A 1 
ATOM 1987 C CD2 . PHE A 1 247 ? -18.903 -16.156 -33.398 1.00 74.25 247 A 1 
ATOM 1988 C CE1 . PHE A 1 247 ? -16.373 -15.799 -32.231 1.00 72.09 247 A 1 
ATOM 1989 C CE2 . PHE A 1 247 ? -18.208 -14.947 -33.577 1.00 72.98 247 A 1 
ATOM 1990 C CZ  . PHE A 1 247 ? -16.941 -14.765 -32.990 1.00 73.53 247 A 1 
ATOM 1991 N N   . LEU A 1 248 ? -18.457 -21.910 -32.580 1.00 76.54 248 A 1 
ATOM 1992 C CA  . LEU A 1 248 ? -18.915 -23.252 -32.218 1.00 77.79 248 A 1 
ATOM 1993 C C   . LEU A 1 248 ? -18.853 -23.444 -30.691 1.00 76.96 248 A 1 
ATOM 1994 O O   . LEU A 1 248 ? -17.818 -23.133 -30.099 1.00 71.97 248 A 1 
ATOM 1995 C CB  . LEU A 1 248 ? -18.068 -24.307 -32.960 1.00 75.21 248 A 1 
ATOM 1996 C CG  . LEU A 1 248 ? -18.247 -24.319 -34.493 1.00 70.90 248 A 1 
ATOM 1997 C CD1 . LEU A 1 248 ? -17.229 -25.277 -35.115 1.00 64.98 248 A 1 
ATOM 1998 C CD2 . LEU A 1 248 ? -19.648 -24.775 -34.906 1.00 66.02 248 A 1 
ATOM 1999 N N   . PRO A 1 249 ? -19.894 -23.991 -30.028 1.00 81.24 249 A 1 
ATOM 2000 C CA  . PRO A 1 249 ? -21.141 -24.517 -30.606 1.00 82.49 249 A 1 
ATOM 2001 C C   . PRO A 1 249 ? -22.201 -23.446 -30.932 1.00 83.60 249 A 1 
ATOM 2002 O O   . PRO A 1 249 ? -23.058 -23.685 -31.774 1.00 78.89 249 A 1 
ATOM 2003 C CB  . PRO A 1 249 ? -21.655 -25.510 -29.559 1.00 78.99 249 A 1 
ATOM 2004 C CG  . PRO A 1 249 ? -21.166 -24.899 -28.244 1.00 76.89 249 A 1 
ATOM 2005 C CD  . PRO A 1 249 ? -19.822 -24.282 -28.616 1.00 79.57 249 A 1 
ATOM 2006 N N   . SER A 1 250 ? -22.153 -22.271 -30.279 1.00 82.72 250 A 1 
ATOM 2007 C CA  . SER A 1 250 ? -22.955 -21.085 -30.594 1.00 85.21 250 A 1 
ATOM 2008 C C   . SER A 1 250 ? -22.281 -19.824 -30.049 1.00 86.59 250 A 1 
ATOM 2009 O O   . SER A 1 250 ? -21.445 -19.907 -29.149 1.00 85.67 250 A 1 
ATOM 2010 C CB  . SER A 1 250 ? -24.378 -21.204 -30.024 1.00 82.48 250 A 1 
ATOM 2011 O OG  . SER A 1 250 ? -24.370 -21.179 -28.605 1.00 76.24 250 A 1 
ATOM 2012 N N   . GLU A 1 251 ? -22.668 -18.653 -30.572 1.00 85.85 251 A 1 
ATOM 2013 C CA  . GLU A 1 251 ? -22.149 -17.351 -30.128 1.00 86.70 251 A 1 
ATOM 2014 C C   . GLU A 1 251 ? -22.387 -17.118 -28.629 1.00 88.46 251 A 1 
ATOM 2015 O O   . GLU A 1 251 ? -21.465 -16.731 -27.912 1.00 87.23 251 A 1 
ATOM 2016 C CB  . GLU A 1 251 ? -22.813 -16.238 -30.956 1.00 84.14 251 A 1 
ATOM 2017 C CG  . GLU A 1 251 ? -22.415 -16.326 -32.438 1.00 76.83 251 A 1 
ATOM 2018 C CD  . GLU A 1 251 ? -23.152 -15.328 -33.342 1.00 77.10 251 A 1 
ATOM 2019 O OE1 . GLU A 1 251 ? -22.751 -15.250 -34.523 1.00 67.31 251 A 1 
ATOM 2020 O OE2 . GLU A 1 251 ? -24.132 -14.717 -32.867 1.00 67.97 251 A 1 
ATOM 2021 N N   . GLU A 1 252 ? -23.582 -17.454 -28.134 1.00 88.92 252 A 1 
ATOM 2022 C CA  . GLU A 1 252 ? -23.975 -17.314 -26.725 1.00 89.09 252 A 1 
ATOM 2023 C C   . GLU A 1 252 ? -23.097 -18.165 -25.799 1.00 90.60 252 A 1 
ATOM 2024 O O   . GLU A 1 252 ? -22.527 -17.661 -24.832 1.00 89.50 252 A 1 
ATOM 2025 C CB  . GLU A 1 252 ? -25.450 -17.719 -26.553 1.00 86.65 252 A 1 
ATOM 2026 C CG  . GLU A 1 252 ? -26.402 -16.787 -27.321 1.00 76.65 252 A 1 
ATOM 2027 C CD  . GLU A 1 252 ? -27.882 -17.191 -27.232 1.00 73.67 252 A 1 
ATOM 2028 O OE1 . GLU A 1 252 ? -28.723 -16.338 -27.594 1.00 65.23 252 A 1 
ATOM 2029 O OE2 . GLU A 1 252 ? -28.170 -18.351 -26.856 1.00 63.86 252 A 1 
ATOM 2030 N N   . VAL A 1 253 ? -22.915 -19.447 -26.133 1.00 90.88 253 A 1 
ATOM 2031 C CA  . VAL A 1 253 ? -22.119 -20.368 -25.307 1.00 91.82 253 A 1 
ATOM 2032 C C   . VAL A 1 253 ? -20.647 -19.950 -25.272 1.00 92.64 253 A 1 
ATOM 2033 O O   . VAL A 1 253 ? -20.003 -20.012 -24.223 1.00 92.03 253 A 1 
ATOM 2034 C CB  . VAL A 1 253 ? -22.267 -21.816 -25.810 1.00 91.40 253 A 1 
ATOM 2035 C CG1 . VAL A 1 253 ? -21.359 -22.796 -25.053 1.00 86.07 253 A 1 
ATOM 2036 C CG2 . VAL A 1 253 ? -23.708 -22.315 -25.637 1.00 86.16 253 A 1 
ATOM 2037 N N   . VAL A 1 254 ? -20.104 -19.513 -26.412 1.00 91.70 254 A 1 
ATOM 2038 C CA  . VAL A 1 254 ? -18.719 -19.028 -26.475 1.00 91.89 254 A 1 
ATOM 2039 C C   . VAL A 1 254 ? -18.573 -17.722 -25.697 1.00 92.37 254 A 1 
ATOM 2040 O O   . VAL A 1 254 ? -17.609 -17.567 -24.946 1.00 92.02 254 A 1 
ATOM 2041 C CB  . VAL A 1 254 ? -18.242 -18.875 -27.933 1.00 91.06 254 A 1 
ATOM 2042 C CG1 . VAL A 1 254 ? -16.822 -18.300 -28.011 1.00 86.66 254 A 1 
ATOM 2043 C CG2 . VAL A 1 254 ? -18.202 -20.241 -28.635 1.00 86.98 254 A 1 
ATOM 2044 N N   . PHE A 1 255 ? -19.533 -16.806 -25.827 1.00 91.88 255 A 1 
ATOM 2045 C CA  . PHE A 1 255 ? -19.535 -15.551 -25.086 1.00 91.65 255 A 1 
ATOM 2046 C C   . PHE A 1 255 ? -19.576 -15.789 -23.574 1.00 92.65 255 A 1 
ATOM 2047 O O   . PHE A 1 255 ? -18.682 -15.325 -22.862 1.00 92.67 255 A 1 
ATOM 2048 C CB  . PHE A 1 255 ? -20.707 -14.688 -25.551 1.00 90.49 255 A 1 
ATOM 2049 C CG  . PHE A 1 255 ? -20.685 -13.304 -24.938 1.00 89.86 255 A 1 
ATOM 2050 C CD1 . PHE A 1 255 ? -21.417 -13.032 -23.770 1.00 87.24 255 A 1 
ATOM 2051 C CD2 . PHE A 1 255 ? -19.903 -12.298 -25.528 1.00 87.82 255 A 1 
ATOM 2052 C CE1 . PHE A 1 255 ? -21.369 -11.751 -23.197 1.00 87.24 255 A 1 
ATOM 2053 C CE2 . PHE A 1 255 ? -19.856 -11.019 -24.959 1.00 86.86 255 A 1 
ATOM 2054 C CZ  . PHE A 1 255 ? -20.587 -10.743 -23.793 1.00 87.64 255 A 1 
ATOM 2055 N N   . ASP A 1 256 ? -20.524 -16.586 -23.095 1.00 92.59 256 A 1 
ATOM 2056 C CA  . ASP A 1 256 ? -20.679 -16.905 -21.674 1.00 92.85 256 A 1 
ATOM 2057 C C   . ASP A 1 256 ? -19.450 -17.623 -21.094 1.00 93.86 256 A 1 
ATOM 2058 O O   . ASP A 1 256 ? -19.114 -17.436 -19.924 1.00 93.21 256 A 1 
ATOM 2059 C CB  . ASP A 1 256 ? -21.944 -17.751 -21.469 1.00 91.37 256 A 1 
ATOM 2060 C CG  . ASP A 1 256 ? -23.254 -16.955 -21.553 1.00 88.81 256 A 1 
ATOM 2061 O OD1 . ASP A 1 256 ? -23.208 -15.703 -21.505 1.00 84.01 256 A 1 
ATOM 2062 O OD2 . ASP A 1 256 ? -24.312 -17.615 -21.566 1.00 84.15 256 A 1 
ATOM 2063 N N   . ALA A 1 257 ? -18.713 -18.390 -21.909 1.00 94.03 257 A 1 
ATOM 2064 C CA  . ALA A 1 257 ? -17.434 -18.978 -21.508 1.00 94.31 257 A 1 
ATOM 2065 C C   . ALA A 1 257 ? -16.292 -17.945 -21.412 1.00 95.06 257 A 1 
ATOM 2066 O O   . ALA A 1 257 ? -15.372 -18.109 -20.605 1.00 94.25 257 A 1 
ATOM 2067 C CB  . ALA A 1 257 ? -17.091 -20.104 -22.493 1.00 94.03 257 A 1 
ATOM 2068 N N   . LEU A 1 258 ? -16.327 -16.877 -22.223 1.00 93.47 258 A 1 
ATOM 2069 C CA  . LEU A 1 258 ? -15.312 -15.818 -22.219 1.00 93.52 258 A 1 
ATOM 2070 C C   . LEU A 1 258 ? -15.526 -14.790 -21.099 1.00 94.20 258 A 1 
ATOM 2071 O O   . LEU A 1 258 ? -14.545 -14.238 -20.591 1.00 93.90 258 A 1 
ATOM 2072 C CB  . LEU A 1 258 ? -15.284 -15.121 -23.591 1.00 92.86 258 A 1 
ATOM 2073 C CG  . LEU A 1 258 ? -14.734 -15.972 -24.753 1.00 91.02 258 A 1 
ATOM 2074 C CD1 . LEU A 1 258 ? -14.915 -15.204 -26.062 1.00 87.73 258 A 1 
ATOM 2075 C CD2 . LEU A 1 258 ? -13.246 -16.291 -24.592 1.00 87.51 258 A 1 
ATOM 2076 N N   . VAL A 1 259 ? -16.771 -14.539 -20.688 1.00 95.18 259 A 1 
ATOM 2077 C CA  . VAL A 1 259 ? -17.095 -13.535 -19.661 1.00 95.13 259 A 1 
ATOM 2078 C C   . VAL A 1 259 ? -16.344 -13.762 -18.337 1.00 95.61 259 A 1 
ATOM 2079 O O   . VAL A 1 259 ? -15.706 -12.816 -17.861 1.00 95.43 259 A 1 
ATOM 2080 C CB  . VAL A 1 259 ? -18.613 -13.400 -19.446 1.00 94.03 259 A 1 
ATOM 2081 C CG1 . VAL A 1 259 ? -18.926 -12.475 -18.262 1.00 90.31 259 A 1 
ATOM 2082 C CG2 . VAL A 1 259 ? -19.307 -12.812 -20.675 1.00 90.82 259 A 1 
ATOM 2083 N N   . PRO A 1 260 ? -16.303 -14.971 -17.749 1.00 96.60 260 A 1 
ATOM 2084 C CA  . PRO A 1 260 ? -15.527 -15.211 -16.531 1.00 96.66 260 A 1 
ATOM 2085 C C   . PRO A 1 260 ? -14.035 -14.920 -16.699 1.00 96.81 260 A 1 
ATOM 2086 O O   . PRO A 1 260 ? -13.393 -14.372 -15.800 1.00 96.27 260 A 1 
ATOM 2087 C CB  . PRO A 1 260 ? -15.769 -16.684 -16.176 1.00 95.99 260 A 1 
ATOM 2088 C CG  . PRO A 1 260 ? -17.132 -16.983 -16.795 1.00 94.69 260 A 1 
ATOM 2089 C CD  . PRO A 1 260 ? -17.091 -16.151 -18.074 1.00 96.23 260 A 1 
ATOM 2090 N N   . MET A 1 261 ? -13.476 -15.233 -17.870 1.00 96.67 261 A 1 
ATOM 2091 C CA  . MET A 1 261 ? -12.071 -14.955 -18.179 1.00 96.37 261 A 1 
ATOM 2092 C C   . MET A 1 261 ? -11.809 -13.449 -18.287 1.00 96.53 261 A 1 
ATOM 2093 O O   . MET A 1 261 ? -10.797 -12.963 -17.784 1.00 95.69 261 A 1 
ATOM 2094 C CB  . MET A 1 261 ? -11.654 -15.652 -19.483 1.00 95.89 261 A 1 
ATOM 2095 C CG  . MET A 1 261 ? -11.857 -17.169 -19.460 1.00 91.62 261 A 1 
ATOM 2096 S SD  . MET A 1 261 ? -11.410 -17.999 -21.010 1.00 85.99 261 A 1 
ATOM 2097 C CE  . MET A 1 261 ? -9.611  -17.840 -20.984 1.00 70.71 261 A 1 
ATOM 2098 N N   . TYR A 1 262 ? -12.735 -12.705 -18.895 1.00 95.15 262 A 1 
ATOM 2099 C CA  . TYR A 1 262 ? -12.684 -11.248 -18.975 1.00 94.51 262 A 1 
ATOM 2100 C C   . TYR A 1 262 ? -12.735 -10.605 -17.584 1.00 94.89 262 A 1 
ATOM 2101 O O   . TYR A 1 262 ? -11.844 -9.829  -17.234 1.00 94.50 262 A 1 
ATOM 2102 C CB  . TYR A 1 262 ? -13.827 -10.753 -19.868 1.00 93.47 262 A 1 
ATOM 2103 C CG  . TYR A 1 262 ? -14.019 -9.251  -19.827 1.00 92.40 262 A 1 
ATOM 2104 C CD1 . TYR A 1 262 ? -15.100 -8.688  -19.117 1.00 89.75 262 A 1 
ATOM 2105 C CD2 . TYR A 1 262 ? -13.093 -8.412  -20.465 1.00 89.69 262 A 1 
ATOM 2106 C CE1 . TYR A 1 262 ? -15.256 -7.289  -19.058 1.00 88.93 262 A 1 
ATOM 2107 C CE2 . TYR A 1 262 ? -13.242 -7.014  -20.405 1.00 88.47 262 A 1 
ATOM 2108 C CZ  . TYR A 1 262 ? -14.325 -6.449  -19.704 1.00 88.55 262 A 1 
ATOM 2109 O OH  . TYR A 1 262 ? -14.467 -5.098  -19.647 1.00 86.23 262 A 1 
ATOM 2110 N N   . ILE A 1 263 ? -13.717 -10.987 -16.757 1.00 95.96 263 A 1 
ATOM 2111 C CA  . ILE A 1 263 ? -13.879 -10.464 -15.392 1.00 96.21 263 A 1 
ATOM 2112 C C   . ILE A 1 263 ? -12.637 -10.766 -14.552 1.00 96.39 263 A 1 
ATOM 2113 O O   . ILE A 1 263 ? -12.100 -9.870  -13.891 1.00 95.89 263 A 1 
ATOM 2114 C CB  . ILE A 1 263 ? -15.166 -11.032 -14.752 1.00 95.98 263 A 1 
ATOM 2115 C CG1 . ILE A 1 263 ? -16.401 -10.467 -15.494 1.00 94.69 263 A 1 
ATOM 2116 C CG2 . ILE A 1 263 ? -15.243 -10.686 -13.253 1.00 94.89 263 A 1 
ATOM 2117 C CD1 . ILE A 1 263 ? -17.717 -11.140 -15.099 1.00 88.90 263 A 1 
ATOM 2118 N N   . LYS A 1 264 ? -12.117 -11.993 -14.640 1.00 96.84 264 A 1 
ATOM 2119 C CA  . LYS A 1 264 ? -10.852 -12.382 -14.006 1.00 96.95 264 A 1 
ATOM 2120 C C   . LYS A 1 264 ? -9.695  -11.485 -14.449 1.00 96.91 264 A 1 
ATOM 2121 O O   . LYS A 1 264 ? -8.881  -11.085 -13.620 1.00 96.40 264 A 1 
ATOM 2122 C CB  . LYS A 1 264 ? -10.592 -13.865 -14.319 1.00 96.33 264 A 1 
ATOM 2123 C CG  . LYS A 1 264 ? -9.290  -14.385 -13.705 1.00 93.80 264 A 1 
ATOM 2124 C CD  . LYS A 1 264 ? -9.159  -15.894 -13.949 1.00 92.06 264 A 1 
ATOM 2125 C CE  . LYS A 1 264 ? -7.853  -16.416 -13.358 1.00 82.30 264 A 1 
ATOM 2126 N NZ  . LYS A 1 264 ? -7.839  -17.897 -13.262 1.00 78.12 264 A 1 
ATOM 2127 N N   . GLY A 1 265 ? -9.627  -11.141 -15.730 1.00 96.08 265 A 1 
ATOM 2128 C CA  . GLY A 1 265 ? -8.628  -10.226 -16.276 1.00 95.42 265 A 1 
ATOM 2129 C C   . GLY A 1 265 ? -8.727  -8.817  -15.716 1.00 95.46 265 A 1 
ATOM 2130 O O   . GLY A 1 265 ? -7.717  -8.257  -15.286 1.00 94.64 265 A 1 
ATOM 2131 N N   . VAL A 1 266 ? -9.944  -8.274  -15.647 1.00 95.51 266 A 1 
ATOM 2132 C CA  . VAL A 1 266 ? -10.202 -6.941  -15.080 1.00 95.26 266 A 1 
ATOM 2133 C C   . VAL A 1 266 ? -9.802  -6.884  -13.607 1.00 95.86 266 A 1 
ATOM 2134 O O   . VAL A 1 266 ? -9.090  -5.966  -13.191 1.00 95.37 266 A 1 
ATOM 2135 C CB  . VAL A 1 266 ? -11.682 -6.555  -15.266 1.00 94.21 266 A 1 
ATOM 2136 C CG1 . VAL A 1 266 ? -12.021 -5.233  -14.561 1.00 91.80 266 A 1 
ATOM 2137 C CG2 . VAL A 1 266 ? -12.026 -6.386  -16.750 1.00 91.83 266 A 1 
ATOM 2138 N N   . ILE A 1 267 ? -10.209 -7.883  -12.820 1.00 96.63 267 A 1 
ATOM 2139 C CA  . ILE A 1 267 ? -9.871  -7.974  -11.393 1.00 97.02 267 A 1 
ATOM 2140 C C   . ILE A 1 267 ? -8.362  -8.128  -11.218 1.00 97.02 267 A 1 
ATOM 2141 O O   . ILE A 1 267 ? -7.755  -7.378  -10.456 1.00 96.57 267 A 1 
ATOM 2142 C CB  . ILE A 1 267 ? -10.663 -9.120  -10.723 1.00 96.98 267 A 1 
ATOM 2143 C CG1 . ILE A 1 267 ? -12.167 -8.763  -10.713 1.00 95.76 267 A 1 
ATOM 2144 C CG2 . ILE A 1 267 ? -10.170 -9.377  -9.284  1.00 95.97 267 A 1 
ATOM 2145 C CD1 . ILE A 1 267 ? -13.071 -9.929  -10.309 1.00 91.08 267 A 1 
ATOM 2146 N N   . TYR A 1 268 ? -7.735  -9.042  -11.958 1.00 97.23 268 A 1 
ATOM 2147 C CA  . TYR A 1 268 ? -6.294  -9.263  -11.890 1.00 97.23 268 A 1 
ATOM 2148 C C   . TYR A 1 268 ? -5.496  -8.005  -12.231 1.00 97.04 268 A 1 
ATOM 2149 O O   . TYR A 1 268 ? -4.622  -7.607  -11.460 1.00 96.53 268 A 1 
ATOM 2150 C CB  . TYR A 1 268 ? -5.900  -10.411 -12.827 1.00 97.07 268 A 1 
ATOM 2151 C CG  . TYR A 1 268 ? -4.414  -10.719 -12.769 1.00 96.93 268 A 1 
ATOM 2152 C CD1 . TYR A 1 268 ? -3.586  -10.468 -13.881 1.00 94.50 268 A 1 
ATOM 2153 C CD2 . TYR A 1 268 ? -3.861  -11.224 -11.579 1.00 94.62 268 A 1 
ATOM 2154 C CE1 . TYR A 1 268 ? -2.208  -10.742 -13.801 1.00 94.35 268 A 1 
ATOM 2155 C CE2 . TYR A 1 268 ? -2.484  -11.494 -11.494 1.00 94.11 268 A 1 
ATOM 2156 C CZ  . TYR A 1 268 ? -1.658  -11.258 -12.608 1.00 95.15 268 A 1 
ATOM 2157 O OH  . TYR A 1 268 ? -0.332  -11.529 -12.525 1.00 93.50 268 A 1 
ATOM 2158 N N   . GLY A 1 269 ? -5.827  -7.353  -13.343 1.00 96.53 269 A 1 
ATOM 2159 C CA  . GLY A 1 269 ? -5.196  -6.102  -13.763 1.00 95.80 269 A 1 
ATOM 2160 C C   . GLY A 1 269 ? -5.311  -5.022  -12.690 1.00 95.99 269 A 1 
ATOM 2161 O O   . GLY A 1 269 ? -4.300  -4.452  -12.281 1.00 95.29 269 A 1 
ATOM 2162 N N   . SER A 1 270 ? -6.515  -4.833  -12.144 1.00 96.43 270 A 1 
ATOM 2163 C CA  . SER A 1 270 ? -6.770  -3.845  -11.085 1.00 96.51 270 A 1 
ATOM 2164 C C   . SER A 1 270 ? -5.994  -4.157  -9.799  1.00 96.47 270 A 1 
ATOM 2165 O O   . SER A 1 270 ? -5.437  -3.259  -9.167  1.00 95.64 270 A 1 
ATOM 2166 C CB  . SER A 1 270 ? -8.268  -3.787  -10.764 1.00 96.33 270 A 1 
ATOM 2167 O OG  . SER A 1 270 ? -9.035  -3.526  -11.921 1.00 91.04 270 A 1 
ATOM 2168 N N   . MET A 1 271 ? -5.901  -5.435  -9.410  1.00 96.93 271 A 1 
ATOM 2169 C CA  . MET A 1 271 ? -5.139  -5.873  -8.234  1.00 96.76 271 A 1 
ATOM 2170 C C   . MET A 1 271 ? -3.633  -5.656  -8.400  1.00 96.49 271 A 1 
ATOM 2171 O O   . MET A 1 271 ? -2.974  -5.151  -7.490  1.00 95.85 271 A 1 
ATOM 2172 C CB  . MET A 1 271 ? -5.401  -7.358  -7.965  1.00 96.61 271 A 1 
ATOM 2173 C CG  . MET A 1 271 ? -6.792  -7.642  -7.396  1.00 95.67 271 A 1 
ATOM 2174 S SD  . MET A 1 271 ? -7.141  -9.415  -7.250  1.00 94.24 271 A 1 
ATOM 2175 C CE  . MET A 1 271 ? -6.013  -9.859  -5.917  1.00 84.04 271 A 1 
ATOM 2176 N N   . VAL A 1 272 ? -3.070  -6.028  -9.556  1.00 96.85 272 A 1 
ATOM 2177 C CA  . VAL A 1 272 ? -1.636  -5.840  -9.826  1.00 96.64 272 A 1 
ATOM 2178 C C   . VAL A 1 272 ? -1.309  -4.355  -9.937  1.00 96.17 272 A 1 
ATOM 2179 O O   . VAL A 1 272 ? -0.310  -3.908  -9.375  1.00 95.42 272 A 1 
ATOM 2180 C CB  . VAL A 1 272 ? -1.183  -6.617  -11.074 1.00 96.35 272 A 1 
ATOM 2181 C CG1 . VAL A 1 272 ? 0.311   -6.377  -11.364 1.00 93.86 272 A 1 
ATOM 2182 C CG2 . VAL A 1 272 ? -1.341  -8.131  -10.891 1.00 93.82 272 A 1 
ATOM 2183 N N   . GLU A 1 273 ? -2.166  -3.568  -10.578 1.00 96.49 273 A 1 
ATOM 2184 C CA  . GLU A 1 273 ? -1.976  -2.124  -10.692 1.00 95.83 273 A 1 
ATOM 2185 C C   . GLU A 1 273 ? -2.059  -1.418  -9.332  1.00 95.89 273 A 1 
ATOM 2186 O O   . GLU A 1 273 ? -1.195  -0.591  -9.013  1.00 94.84 273 A 1 
ATOM 2187 C CB  . GLU A 1 273 ? -2.992  -1.563  -11.684 1.00 94.47 273 A 1 
ATOM 2188 C CG  . GLU A 1 273 ? -2.676  -0.088  -11.923 1.00 83.58 273 A 1 
ATOM 2189 C CD  . GLU A 1 273 ? -3.471  0.504   -13.075 1.00 80.72 273 A 1 
ATOM 2190 O OE1 . GLU A 1 273 ? -2.934  1.480   -13.641 1.00 71.18 273 A 1 
ATOM 2191 O OE2 . GLU A 1 273 ? -4.604  0.065   -13.335 1.00 72.51 273 A 1 
ATOM 2192 N N   . ALA A 1 274 ? -3.014  -1.790  -8.482  1.00 95.95 274 A 1 
ATOM 2193 C CA  . ALA A 1 274 ? -3.091  -1.305  -7.106  1.00 95.85 274 A 1 
ATOM 2194 C C   . ALA A 1 274 ? -1.825  -1.661  -6.314  1.00 95.51 274 A 1 
ATOM 2195 O O   . ALA A 1 274 ? -1.257  -0.806  -5.635  1.00 94.87 274 A 1 
ATOM 2196 C CB  . ALA A 1 274 ? -4.348  -1.882  -6.450  1.00 95.87 274 A 1 
ATOM 2197 N N   . TYR A 1 275 ? -1.315  -2.890  -6.457  1.00 95.92 275 A 1 
ATOM 2198 C CA  . TYR A 1 275 ? -0.064  -3.310  -5.823  1.00 95.52 275 A 1 
ATOM 2199 C C   . TYR A 1 275 ? 1.144   -2.499  -6.308  1.00 95.27 275 A 1 
ATOM 2200 O O   . TYR A 1 275 ? 1.983   -2.079  -5.506  1.00 94.66 275 A 1 
ATOM 2201 C CB  . TYR A 1 275 ? 0.151   -4.807  -6.073  1.00 95.36 275 A 1 
ATOM 2202 C CG  . TYR A 1 275 ? 1.463   -5.327  -5.516  1.00 95.48 275 A 1 
ATOM 2203 C CD1 . TYR A 1 275 ? 2.606   -5.405  -6.339  1.00 93.76 275 A 1 
ATOM 2204 C CD2 . TYR A 1 275 ? 1.543   -5.722  -4.166  1.00 93.86 275 A 1 
ATOM 2205 C CE1 . TYR A 1 275 ? 3.819   -5.895  -5.817  1.00 93.39 275 A 1 
ATOM 2206 C CE2 . TYR A 1 275 ? 2.753   -6.215  -3.642  1.00 93.37 275 A 1 
ATOM 2207 C CZ  . TYR A 1 275 ? 3.892   -6.309  -4.471  1.00 93.80 275 A 1 
ATOM 2208 O OH  . TYR A 1 275 ? 5.056   -6.807  -3.973  1.00 92.43 275 A 1 
ATOM 2209 N N   . VAL A 1 276 ? 1.250   -2.248  -7.610  1.00 95.86 276 A 1 
ATOM 2210 C CA  . VAL A 1 276 ? 2.309   -1.407  -8.191  1.00 95.55 276 A 1 
ATOM 2211 C C   . VAL A 1 276 ? 2.206   0.032   -7.679  1.00 95.38 276 A 1 
ATOM 2212 O O   . VAL A 1 276 ? 3.210   0.613   -7.257  1.00 94.89 276 A 1 
ATOM 2213 C CB  . VAL A 1 276 ? 2.244   -1.467  -9.727  1.00 95.07 276 A 1 
ATOM 2214 C CG1 . VAL A 1 276 ? 3.171   -0.447  -10.389 1.00 92.08 276 A 1 
ATOM 2215 C CG2 . VAL A 1 276 ? 2.689   -2.843  -10.234 1.00 92.55 276 A 1 
ATOM 2216 N N   . SER A 1 277 ? 0.990   0.577   -7.642  1.00 95.57 277 A 1 
ATOM 2217 C CA  . SER A 1 277 ? 0.689   1.904   -7.100  1.00 95.14 277 A 1 
ATOM 2218 C C   . SER A 1 277 ? 1.053   2.013   -5.620  1.00 94.69 277 A 1 
ATOM 2219 O O   . SER A 1 277 ? 1.643   3.004   -5.192  1.00 93.96 277 A 1 
ATOM 2220 C CB  . SER A 1 277 ? -0.798  2.213   -7.288  1.00 94.57 277 A 1 
ATOM 2221 O OG  . SER A 1 277 ? -1.114  2.224   -8.660  1.00 80.75 277 A 1 
ATOM 2222 N N   . GLU A 1 278 ? 0.786   0.967   -4.833  1.00 94.64 278 A 1 
ATOM 2223 C CA  . GLU A 1 278 ? 1.200   0.862   -3.432  1.00 94.16 278 A 1 
ATOM 2224 C C   . GLU A 1 278 ? 2.729   0.931   -3.286  1.00 93.87 278 A 1 
ATOM 2225 O O   . GLU A 1 278 ? 3.239   1.649   -2.421  1.00 92.87 278 A 1 
ATOM 2226 C CB  . GLU A 1 278 ? 0.637   -0.443  -2.831  1.00 93.30 278 A 1 
ATOM 2227 C CG  . GLU A 1 278 ? 1.024   -0.652  -1.360  1.00 87.77 278 A 1 
ATOM 2228 C CD  . GLU A 1 278 ? 0.591   -2.003  -0.762  1.00 87.86 278 A 1 
ATOM 2229 O OE1 . GLU A 1 278 ? 1.232   -2.405  0.254   1.00 79.56 278 A 1 
ATOM 2230 O OE2 . GLU A 1 278 ? -0.325  -2.654  -1.265  1.00 82.51 278 A 1 
ATOM 2231 N N   . GLN A 1 279 ? 3.490   0.221   -4.137  1.00 94.54 279 A 1 
ATOM 2232 C CA  . GLN A 1 279 ? 4.957   0.307   -4.105  1.00 94.36 279 A 1 
ATOM 2233 C C   . GLN A 1 279 ? 5.451   1.703   -4.509  1.00 94.19 279 A 1 
ATOM 2234 O O   . GLN A 1 279 ? 6.374   2.212   -3.873  1.00 93.53 279 A 1 
ATOM 2235 C CB  . GLN A 1 279 ? 5.628   -0.759  -4.986  1.00 94.18 279 A 1 
ATOM 2236 C CG  . GLN A 1 279 ? 5.321   -2.223  -4.627  1.00 92.35 279 A 1 
ATOM 2237 C CD  . GLN A 1 279 ? 5.249   -2.515  -3.136  1.00 93.25 279 A 1 
ATOM 2238 O OE1 . GLN A 1 279 ? 6.190   -2.368  -2.369  1.00 86.99 279 A 1 
ATOM 2239 N NE2 . GLN A 1 279 ? 4.098   -2.946  -2.658  1.00 86.62 279 A 1 
ATOM 2240 N N   . SER A 1 280 ? 4.828   2.339   -5.494  1.00 94.52 280 A 1 
ATOM 2241 C CA  . SER A 1 280 ? 5.152   3.716   -5.888  1.00 94.19 280 A 1 
ATOM 2242 C C   . SER A 1 280 ? 4.915   4.702   -4.740  1.00 93.84 280 A 1 
ATOM 2243 O O   . SER A 1 280 ? 5.810   5.473   -4.394  1.00 93.13 280 A 1 
ATOM 2244 C CB  . SER A 1 280 ? 4.334   4.120   -7.115  1.00 93.99 280 A 1 
ATOM 2245 O OG  . SER A 1 280 ? 4.850   5.315   -7.663  1.00 84.97 280 A 1 
ATOM 2246 N N   . ALA A 1 281 ? 3.759   4.618   -4.070  1.00 94.19 281 A 1 
ATOM 2247 C CA  . ALA A 1 281 ? 3.446   5.452   -2.908  1.00 93.53 281 A 1 
ATOM 2248 C C   . ALA A 1 281 ? 4.445   5.248   -1.757  1.00 93.01 281 A 1 
ATOM 2249 O O   . ALA A 1 281 ? 4.885   6.213   -1.128  1.00 91.85 281 A 1 
ATOM 2250 C CB  . ALA A 1 281 ? 2.009   5.140   -2.465  1.00 93.38 281 A 1 
ATOM 2251 N N   . ARG A 1 282 ? 4.863   3.999   -1.507  1.00 93.17 282 A 1 
ATOM 2252 C CA  . ARG A 1 282 ? 5.917   3.686   -0.526  1.00 92.50 282 A 1 
ATOM 2253 C C   . ARG A 1 282 ? 7.242   4.329   -0.890  1.00 92.67 282 A 1 
ATOM 2254 O O   . ARG A 1 282 ? 7.890   4.881   -0.008  1.00 91.50 282 A 1 
ATOM 2255 C CB  . ARG A 1 282 ? 6.118   2.175   -0.406  1.00 91.49 282 A 1 
ATOM 2256 C CG  . ARG A 1 282 ? 5.019   1.531   0.432   1.00 85.40 282 A 1 
ATOM 2257 C CD  . ARG A 1 282 ? 5.309   0.043   0.598   1.00 83.84 282 A 1 
ATOM 2258 N NE  . ARG A 1 282 ? 4.369   -0.549  1.566   1.00 77.66 282 A 1 
ATOM 2259 C CZ  . ARG A 1 282 ? 3.790   -1.724  1.469   1.00 74.99 282 A 1 
ATOM 2260 N NH1 . ARG A 1 282 ? 4.142   -2.616  0.595   1.00 64.40 282 A 1 
ATOM 2261 N NH2 . ARG A 1 282 ? 2.798   -2.010  2.249   1.00 65.77 282 A 1 
ATOM 2262 N N   . MET A 1 283 ? 7.653   4.242   -2.148  1.00 93.08 283 A 1 
ATOM 2263 C CA  . MET A 1 283 ? 8.893   4.854   -2.619  1.00 93.45 283 A 1 
ATOM 2264 C C   . MET A 1 283 ? 8.880   6.368   -2.410  1.00 93.44 283 A 1 
ATOM 2265 O O   . MET A 1 283 ? 9.822   6.891   -1.829  1.00 92.99 283 A 1 
ATOM 2266 C CB  . MET A 1 283 ? 9.126   4.532   -4.096  1.00 93.64 283 A 1 
ATOM 2267 C CG  . MET A 1 283 ? 9.532   3.077   -4.329  1.00 91.92 283 A 1 
ATOM 2268 S SD  . MET A 1 283 ? 9.568   2.614   -6.086  1.00 89.70 283 A 1 
ATOM 2269 C CE  . MET A 1 283 ? 10.811  3.780   -6.700  1.00 78.44 283 A 1 
ATOM 2270 N N   . SER A 1 284 ? 7.800   7.055   -2.789  1.00 93.04 284 A 1 
ATOM 2271 C CA  . SER A 1 284 ? 7.664   8.501   -2.576  1.00 92.24 284 A 1 
ATOM 2272 C C   . SER A 1 284 ? 7.748   8.878   -1.095  1.00 92.14 284 A 1 
ATOM 2273 O O   . SER A 1 284 ? 8.493   9.786   -0.733  1.00 90.99 284 A 1 
ATOM 2274 C CB  . SER A 1 284 ? 6.339   9.000   -3.161  1.00 91.68 284 A 1 
ATOM 2275 O OG  . SER A 1 284 ? 6.287   8.739   -4.549  1.00 77.05 284 A 1 
ATOM 2276 N N   . ALA A 1 285 ? 7.061   8.135   -0.216  1.00 91.23 285 A 1 
ATOM 2277 C CA  . ALA A 1 285 ? 7.128   8.372   1.227   1.00 89.70 285 A 1 
ATOM 2278 C C   . ALA A 1 285 ? 8.533   8.118   1.807   1.00 90.24 285 A 1 
ATOM 2279 O O   . ALA A 1 285 ? 8.990   8.838   2.694   1.00 89.48 285 A 1 
ATOM 2280 C CB  . ALA A 1 285 ? 6.078   7.480   1.903   1.00 88.30 285 A 1 
ATOM 2281 N N   . MET A 1 286 ? 9.240   7.096   1.313   1.00 89.68 286 A 1 
ATOM 2282 C CA  . MET A 1 286 ? 10.619  6.799   1.724   1.00 89.93 286 A 1 
ATOM 2283 C C   . MET A 1 286 ? 11.610  7.852   1.239   1.00 91.28 286 A 1 
ATOM 2284 O O   . MET A 1 286 ? 12.557  8.160   1.961   1.00 90.98 286 A 1 
ATOM 2285 C CB  . MET A 1 286 ? 11.053  5.425   1.202   1.00 88.10 286 A 1 
ATOM 2286 C CG  . MET A 1 286 ? 10.385  4.282   1.961   1.00 84.20 286 A 1 
ATOM 2287 S SD  . MET A 1 286 ? 10.822  2.647   1.311   1.00 79.73 286 A 1 
ATOM 2288 C CE  . MET A 1 286 ? 9.611   1.655   2.210   1.00 68.27 286 A 1 
ATOM 2289 N N   . GLU A 1 287 ? 11.402  8.399   0.046   1.00 90.55 287 A 1 
ATOM 2290 C CA  . GLU A 1 287 ? 12.242  9.458   -0.509  1.00 90.81 287 A 1 
ATOM 2291 C C   . GLU A 1 287 ? 12.113  10.747  0.308   1.00 91.60 287 A 1 
ATOM 2292 O O   . GLU A 1 287 ? 13.116  11.317  0.738   1.00 91.64 287 A 1 
ATOM 2293 C CB  . GLU A 1 287 ? 11.857  9.672   -1.983  1.00 89.84 287 A 1 
ATOM 2294 C CG  . GLU A 1 287 ? 12.872  10.540  -2.744  1.00 80.45 287 A 1 
ATOM 2295 C CD  . GLU A 1 287 ? 14.272  9.903   -2.814  1.00 77.96 287 A 1 
ATOM 2296 O OE1 . GLU A 1 287 ? 15.246  10.671  -2.914  1.00 68.55 287 A 1 
ATOM 2297 O OE2 . GLU A 1 287 ? 14.359  8.643   -2.774  1.00 69.23 287 A 1 
ATOM 2298 N N   . GLU A 1 288 ? 10.879  11.141  0.625   1.00 87.71 288 A 1 
ATOM 2299 C CA  . GLU A 1 288 ? 10.610  12.308  1.475   1.00 87.00 288 A 1 
ATOM 2300 C C   . GLU A 1 288 ? 11.199  12.142  2.886   1.00 87.86 288 A 1 
ATOM 2301 O O   . GLU A 1 288 ? 11.875  13.042  3.402   1.00 87.10 288 A 1 
ATOM 2302 C CB  . GLU A 1 288 ? 9.092   12.524  1.520   1.00 85.22 288 A 1 
ATOM 2303 C CG  . GLU A 1 288 ? 8.704   13.817  2.246   1.00 75.64 288 A 1 
ATOM 2304 C CD  . GLU A 1 288 ? 7.185   14.061  2.266   1.00 72.60 288 A 1 
ATOM 2305 O OE1 . GLU A 1 288 ? 6.793   15.146  2.750   1.00 63.93 288 A 1 
ATOM 2306 O OE2 . GLU A 1 288 ? 6.427   13.168  1.819   1.00 63.70 288 A 1 
ATOM 2307 N N   . ALA A 1 289 ? 11.020  10.961  3.487   1.00 88.49 289 A 1 
ATOM 2308 C CA  . ALA A 1 289 ? 11.610  10.644  4.786   1.00 87.36 289 A 1 
ATOM 2309 C C   . ALA A 1 289 ? 13.147  10.649  4.742   1.00 88.74 289 A 1 
ATOM 2310 O O   . ALA A 1 289 ? 13.794  11.127  5.675   1.00 88.90 289 A 1 
ATOM 2311 C CB  . ALA A 1 289 ? 11.065  9.286   5.247   1.00 85.85 289 A 1 
ATOM 2312 N N   . SER A 1 290 ? 13.745  10.134  3.655   1.00 88.80 290 A 1 
ATOM 2313 C CA  . SER A 1 290 ? 15.201  10.124  3.465   1.00 90.11 290 A 1 
ATOM 2314 C C   . SER A 1 290 ? 15.756  11.535  3.361   1.00 91.35 290 A 1 
ATOM 2315 O O   . SER A 1 290 ? 16.705  11.859  4.072   1.00 91.10 290 A 1 
ATOM 2316 C CB  . SER A 1 290 ? 15.608  9.327   2.222   1.00 88.85 290 A 1 
ATOM 2317 O OG  . SER A 1 290 ? 15.219  7.978   2.361   1.00 80.14 290 A 1 
ATOM 2318 N N   . LYS A 1 291 ? 15.117  12.393  2.556   1.00 87.15 291 A 1 
ATOM 2319 C CA  . LYS A 1 291 ? 15.499  13.801  2.421   1.00 86.79 291 A 1 
ATOM 2320 C C   . LYS A 1 291 ? 15.457  14.524  3.767   1.00 87.80 291 A 1 
ATOM 2321 O O   . LYS A 1 291 ? 16.440  15.137  4.170   1.00 87.52 291 A 1 
ATOM 2322 C CB  . LYS A 1 291 ? 14.576  14.452  1.385   1.00 85.64 291 A 1 
ATOM 2323 C CG  . LYS A 1 291 ? 15.016  15.885  1.079   1.00 75.54 291 A 1 
ATOM 2324 C CD  . LYS A 1 291 ? 14.098  16.508  0.030   1.00 73.41 291 A 1 
ATOM 2325 C CE  . LYS A 1 291 ? 14.549  17.945  -0.215  1.00 62.52 291 A 1 
ATOM 2326 N NZ  . LYS A 1 291 ? 13.651  18.625  -1.176  1.00 56.63 291 A 1 
ATOM 2327 N N   . SER A 1 292 ? 14.366  14.368  4.511   1.00 85.20 292 A 1 
ATOM 2328 C CA  . SER A 1 292 ? 14.222  14.970  5.845   1.00 83.35 292 A 1 
ATOM 2329 C C   . SER A 1 292 ? 15.295  14.481  6.829   1.00 84.79 292 A 1 
ATOM 2330 O O   . SER A 1 292 ? 15.835  15.255  7.625   1.00 84.57 292 A 1 
ATOM 2331 C CB  . SER A 1 292 ? 12.838  14.640  6.415   1.00 80.76 292 A 1 
ATOM 2332 O OG  . SER A 1 292 ? 11.808  15.107  5.573   1.00 68.75 292 A 1 
ATOM 2333 N N   . ALA A 1 293 ? 15.640  13.188  6.773   1.00 85.18 293 A 1 
ATOM 2334 C CA  . ALA A 1 293 ? 16.688  12.610  7.608   1.00 84.81 293 A 1 
ATOM 2335 C C   . ALA A 1 293 ? 18.099  13.072  7.199   1.00 86.21 293 A 1 
ATOM 2336 O O   . ALA A 1 293 ? 18.954  13.256  8.068   1.00 86.74 293 A 1 
ATOM 2337 C CB  . ALA A 1 293 ? 16.543  11.087  7.564   1.00 84.49 293 A 1 
ATOM 2338 N N   . GLU A 1 294 ? 18.354  13.263  5.905   1.00 83.89 294 A 1 
ATOM 2339 C CA  . GLU A 1 294 ? 19.610  13.823  5.386   1.00 85.44 294 A 1 
ATOM 2340 C C   . GLU A 1 294 ? 19.798  15.281  5.816   1.00 86.28 294 A 1 
ATOM 2341 O O   . GLU A 1 294 ? 20.865  15.624  6.333   1.00 85.29 294 A 1 
ATOM 2342 C CB  . GLU A 1 294 ? 19.671  13.677  3.855   1.00 84.39 294 A 1 
ATOM 2343 C CG  . GLU A 1 294 ? 19.971  12.221  3.451   1.00 81.43 294 A 1 
ATOM 2344 C CD  . GLU A 1 294 ? 19.952  11.947  1.941   1.00 80.90 294 A 1 
ATOM 2345 O OE1 . GLU A 1 294 ? 20.146  10.746  1.589   1.00 71.45 294 A 1 
ATOM 2346 O OE2 . GLU A 1 294 ? 19.830  12.896  1.144   1.00 72.79 294 A 1 
ATOM 2347 N N   . ASP A 1 295 ? 18.749  16.098  5.728   1.00 84.73 295 A 1 
ATOM 2348 C CA  . ASP A 1 295 ? 18.760  17.487  6.205   1.00 83.52 295 A 1 
ATOM 2349 C C   . ASP A 1 295 ? 19.030  17.555  7.719   1.00 83.22 295 A 1 
ATOM 2350 O O   . ASP A 1 295 ? 19.868  18.334  8.195   1.00 81.79 295 A 1 
ATOM 2351 C CB  . ASP A 1 295 ? 17.413  18.159  5.872   1.00 82.88 295 A 1 
ATOM 2352 C CG  . ASP A 1 295 ? 17.193  18.422  4.374   1.00 80.21 295 A 1 
ATOM 2353 O OD1 . ASP A 1 295 ? 18.199  18.507  3.637   1.00 75.43 295 A 1 
ATOM 2354 O OD2 . ASP A 1 295 ? 16.016  18.598  3.984   1.00 75.36 295 A 1 
ATOM 2355 N N   . MET A 1 296 ? 18.388  16.675  8.486   1.00 85.59 296 A 1 
ATOM 2356 C CA  . MET A 1 296 ? 18.634  16.548  9.927   1.00 85.38 296 A 1 
ATOM 2357 C C   . MET A 1 296 ? 20.076  16.123  10.222  1.00 86.74 296 A 1 
ATOM 2358 O O   . MET A 1 296 ? 20.732  16.690  11.102  1.00 85.11 296 A 1 
ATOM 2359 C CB  . MET A 1 296 ? 17.628  15.556  10.529  1.00 82.40 296 A 1 
ATOM 2360 C CG  . MET A 1 296 ? 17.709  15.525  12.061  1.00 74.66 296 A 1 
ATOM 2361 S SD  . MET A 1 296 ? 16.615  14.325  12.872  1.00 70.61 296 A 1 
ATOM 2362 C CE  . MET A 1 296 ? 14.986  14.938  12.348  1.00 60.67 296 A 1 
ATOM 2363 N N   . LEU A 1 297 ? 20.601  15.141  9.481   1.00 85.12 297 A 1 
ATOM 2364 C CA  . LEU A 1 297 ? 21.980  14.680  9.624   1.00 84.68 297 A 1 
ATOM 2365 C C   . LEU A 1 297 ? 22.981  15.797  9.308   1.00 85.77 297 A 1 
ATOM 2366 O O   . LEU A 1 297 ? 23.953  15.963  10.045  1.00 86.57 297 A 1 
ATOM 2367 C CB  . LEU A 1 297 ? 22.195  13.451  8.723   1.00 83.87 297 A 1 
ATOM 2368 C CG  . LEU A 1 297 ? 23.586  12.816  8.863   1.00 80.06 297 A 1 
ATOM 2369 C CD1 . LEU A 1 297 ? 23.805  12.202  10.249  1.00 74.72 297 A 1 
ATOM 2370 C CD2 . LEU A 1 297 ? 23.751  11.704  7.823   1.00 75.09 297 A 1 
ATOM 2371 N N   . ALA A 1 298 ? 22.738  16.570  8.249   1.00 88.46 298 A 1 
ATOM 2372 C CA  . ALA A 1 298 ? 23.568  17.712  7.872   1.00 86.68 298 A 1 
ATOM 2373 C C   . ALA A 1 298 ? 23.590  18.782  8.975   1.00 85.99 298 A 1 
ATOM 2374 O O   . ALA A 1 298 ? 24.666  19.239  9.370   1.00 85.99 298 A 1 
ATOM 2375 C CB  . ALA A 1 298 ? 23.058  18.269  6.540   1.00 87.64 298 A 1 
ATOM 2376 N N   . SER A 1 299 ? 22.430  19.121  9.543   1.00 87.43 299 A 1 
ATOM 2377 C CA  . SER A 1 299 ? 22.341  20.087  10.645  1.00 84.26 299 A 1 
ATOM 2378 C C   . SER A 1 299 ? 23.088  19.623  11.905  1.00 83.79 299 A 1 
ATOM 2379 O O   . SER A 1 299 ? 23.858  20.392  12.495  1.00 81.70 299 A 1 
ATOM 2380 C CB  . SER A 1 299 ? 20.870  20.409  10.944  1.00 82.74 299 A 1 
ATOM 2381 O OG  . SER A 1 299 ? 20.220  19.365  11.642  1.00 71.86 299 A 1 
ATOM 2382 N N   . LEU A 1 300 ? 22.959  18.333  12.262  1.00 82.99 300 A 1 
ATOM 2383 C CA  . LEU A 1 300 ? 23.688  17.728  13.383  1.00 81.65 300 A 1 
ATOM 2384 C C   . LEU A 1 300 ? 25.192  17.655  13.122  1.00 82.88 300 A 1 
ATOM 2385 O O   . LEU A 1 300 ? 25.986  17.827  14.046  1.00 82.94 300 A 1 
ATOM 2386 C CB  . LEU A 1 300 ? 23.134  16.318  13.656  1.00 81.48 300 A 1 
ATOM 2387 C CG  . LEU A 1 300 ? 21.743  16.277  14.313  1.00 78.45 300 A 1 
ATOM 2388 C CD1 . LEU A 1 300 ? 21.264  14.825  14.369  1.00 74.23 300 A 1 
ATOM 2389 C CD2 . LEU A 1 300 ? 21.761  16.813  15.747  1.00 73.08 300 A 1 
ATOM 2390 N N   . GLN A 1 301 ? 25.611  17.414  11.885  1.00 88.59 301 A 1 
ATOM 2391 C CA  . GLN A 1 301 ? 27.027  17.425  11.501  1.00 87.85 301 A 1 
ATOM 2392 C C   . GLN A 1 301 ? 27.642  18.816  11.690  1.00 87.84 301 A 1 
ATOM 2393 O O   . GLN A 1 301 ? 28.745  18.935  12.231  1.00 87.19 301 A 1 
ATOM 2394 C CB  . GLN A 1 301 ? 27.147  16.956  10.039  1.00 88.20 301 A 1 
ATOM 2395 C CG  . GLN A 1 301 ? 28.589  16.667  9.600   1.00 80.73 301 A 1 
ATOM 2396 C CD  . GLN A 1 301 ? 29.014  15.208  9.750   1.00 79.30 301 A 1 
ATOM 2397 O OE1 . GLN A 1 301 ? 28.269  14.259  9.540   1.00 73.23 301 A 1 
ATOM 2398 N NE2 . GLN A 1 301 ? 30.252  14.956  10.104  1.00 70.65 301 A 1 
ATOM 2399 N N   . ILE A 1 302 ? 26.931  19.866  11.286  1.00 87.28 302 A 1 
ATOM 2400 C CA  . ILE A 1 302 ? 27.374  21.255  11.460  1.00 85.60 302 A 1 
ATOM 2401 C C   . ILE A 1 302 ? 27.476  21.601  12.949  1.00 83.95 302 A 1 
ATOM 2402 O O   . ILE A 1 302 ? 28.508  22.125  13.383  1.00 83.18 302 A 1 
ATOM 2403 C CB  . ILE A 1 302 ? 26.432  22.222  10.701  1.00 86.64 302 A 1 
ATOM 2404 C CG1 . ILE A 1 302 ? 26.552  22.007  9.174   1.00 84.50 302 A 1 
ATOM 2405 C CG2 . ILE A 1 302 ? 26.752  23.693  11.049  1.00 84.04 302 A 1 
ATOM 2406 C CD1 . ILE A 1 302 ? 25.409  22.644  8.372   1.00 79.22 302 A 1 
ATOM 2407 N N   . SER A 1 303 ? 26.455  21.275  13.742  1.00 85.77 303 A 1 
ATOM 2408 C CA  . SER A 1 303 ? 26.470  21.558  15.182  1.00 82.92 303 A 1 
ATOM 2409 C C   . SER A 1 303 ? 27.573  20.786  15.910  1.00 83.47 303 A 1 
ATOM 2410 O O   . SER A 1 303 ? 28.291  21.372  16.724  1.00 82.55 303 A 1 
ATOM 2411 C CB  . SER A 1 303 ? 25.096  21.293  15.810  1.00 80.31 303 A 1 
ATOM 2412 O OG  . SER A 1 303 ? 24.779  19.917  15.811  1.00 67.81 303 A 1 
ATOM 2413 N N   . TYR A 1 304 ? 27.787  19.512  15.550  1.00 85.02 304 A 1 
ATOM 2414 C CA  . TYR A 1 304 ? 28.879  18.693  16.070  1.00 84.55 304 A 1 
ATOM 2415 C C   . TYR A 1 304 ? 30.253  19.285  15.742  1.00 85.48 304 A 1 
ATOM 2416 O O   . TYR A 1 304 ? 31.098  19.404  16.630  1.00 85.60 304 A 1 
ATOM 2417 C CB  . TYR A 1 304 ? 28.761  17.270  15.506  1.00 84.61 304 A 1 
ATOM 2418 C CG  . TYR A 1 304 ? 29.901  16.362  15.935  1.00 83.93 304 A 1 
ATOM 2419 C CD1 . TYR A 1 304 ? 31.013  16.169  15.090  1.00 81.33 304 A 1 
ATOM 2420 C CD2 . TYR A 1 304 ? 29.874  15.766  17.207  1.00 81.00 304 A 1 
ATOM 2421 C CE1 . TYR A 1 304 ? 32.103  15.389  15.521  1.00 81.22 304 A 1 
ATOM 2422 C CE2 . TYR A 1 304 ? 30.963  14.985  17.643  1.00 80.23 304 A 1 
ATOM 2423 C CZ  . TYR A 1 304 ? 32.081  14.801  16.801  1.00 82.42 304 A 1 
ATOM 2424 O OH  . TYR A 1 304 ? 33.143  14.069  17.233  1.00 80.09 304 A 1 
ATOM 2425 N N   . ASN A 1 305 ? 30.477  19.664  14.484  1.00 85.24 305 A 1 
ATOM 2426 C CA  . ASN A 1 305 ? 31.749  20.251  14.065  1.00 84.96 305 A 1 
ATOM 2427 C C   . ASN A 1 305 ? 32.029  21.570  14.793  1.00 84.65 305 A 1 
ATOM 2428 O O   . ASN A 1 305 ? 33.144  21.769  15.266  1.00 84.63 305 A 1 
ATOM 2429 C CB  . ASN A 1 305 ? 31.749  20.446  12.540  1.00 85.60 305 A 1 
ATOM 2430 C CG  . ASN A 1 305 ? 31.882  19.152  11.757  1.00 84.66 305 A 1 
ATOM 2431 O OD1 . ASN A 1 305 ? 32.235  18.097  12.259  1.00 79.11 305 A 1 
ATOM 2432 N ND2 . ASN A 1 305 ? 31.636  19.204  10.466  1.00 77.98 305 A 1 
ATOM 2433 N N   . ARG A 1 306 ? 31.016  22.422  14.951  1.00 82.08 306 A 1 
ATOM 2434 C CA  . ARG A 1 306 ? 31.134  23.682  15.701  1.00 80.59 306 A 1 
ATOM 2435 C C   . ARG A 1 306 ? 31.481  23.434  17.173  1.00 80.66 306 A 1 
ATOM 2436 O O   . ARG A 1 306 ? 32.421  24.040  17.681  1.00 80.13 306 A 1 
ATOM 2437 C CB  . ARG A 1 306 ? 29.833  24.485  15.545  1.00 79.94 306 A 1 
ATOM 2438 C CG  . ARG A 1 306 ? 29.944  25.890  16.164  1.00 72.85 306 A 1 
ATOM 2439 C CD  . ARG A 1 306 ? 28.618  26.666  16.061  1.00 72.30 306 A 1 
ATOM 2440 N NE  . ARG A 1 306 ? 28.261  26.986  14.665  1.00 64.81 306 A 1 
ATOM 2441 C CZ  . ARG A 1 306 ? 27.087  27.429  14.230  1.00 59.51 306 A 1 
ATOM 2442 N NH1 . ARG A 1 306 ? 26.076  27.615  15.038  1.00 55.53 306 A 1 
ATOM 2443 N NH2 . ARG A 1 306 ? 26.906  27.699  12.967  1.00 53.31 306 A 1 
ATOM 2444 N N   . ALA A 1 307 ? 30.772  22.517  17.832  1.00 84.80 307 A 1 
ATOM 2445 C CA  . ALA A 1 307 ? 31.036  22.181  19.230  1.00 82.96 307 A 1 
ATOM 2446 C C   . ALA A 1 307 ? 32.431  21.558  19.417  1.00 83.79 307 A 1 
ATOM 2447 O O   . ALA A 1 307 ? 33.141  21.893  20.365  1.00 82.17 307 A 1 
ATOM 2448 C CB  . ALA A 1 307 ? 29.925  21.244  19.714  1.00 81.24 307 A 1 
ATOM 2449 N N   . ARG A 1 308 ? 32.865  20.705  18.476  1.00 81.84 308 A 1 
ATOM 2450 C CA  . ARG A 1 308 ? 34.211  20.121  18.477  1.00 83.08 308 A 1 
ATOM 2451 C C   . ARG A 1 308 ? 35.296  21.181  18.291  1.00 85.28 308 A 1 
ATOM 2452 O O   . ARG A 1 308 ? 36.296  21.137  18.999  1.00 85.08 308 A 1 
ATOM 2453 C CB  . ARG A 1 308 ? 34.287  19.029  17.405  1.00 81.80 308 A 1 
ATOM 2454 C CG  . ARG A 1 308 ? 35.643  18.314  17.421  1.00 73.08 308 A 1 
ATOM 2455 C CD  . ARG A 1 308 ? 35.706  17.244  16.329  1.00 73.75 308 A 1 
ATOM 2456 N NE  . ARG A 1 308 ? 37.048  16.632  16.292  1.00 64.94 308 A 1 
ATOM 2457 C CZ  . ARG A 1 308 ? 37.570  15.931  15.300  1.00 62.58 308 A 1 
ATOM 2458 N NH1 . ARG A 1 308 ? 36.896  15.666  14.211  1.00 55.41 308 A 1 
ATOM 2459 N NH2 . ARG A 1 308 ? 38.792  15.488  15.386  1.00 53.87 308 A 1 
ATOM 2460 N N   . GLN A 1 309 ? 35.114  22.107  17.352  1.00 85.56 309 A 1 
ATOM 2461 C CA  . GLN A 1 309 ? 36.054  23.214  17.143  1.00 85.25 309 A 1 
ATOM 2462 C C   . GLN A 1 309 ? 36.164  24.094  18.388  1.00 84.23 309 A 1 
ATOM 2463 O O   . GLN A 1 309 ? 37.278  24.388  18.807  1.00 82.81 309 A 1 
ATOM 2464 C CB  . GLN A 1 309 ? 35.622  24.055  15.935  1.00 83.82 309 A 1 
ATOM 2465 C CG  . GLN A 1 309 ? 35.973  23.374  14.601  1.00 72.84 309 A 1 
ATOM 2466 C CD  . GLN A 1 309 ? 35.428  24.132  13.390  1.00 68.13 309 A 1 
ATOM 2467 O OE1 . GLN A 1 309 ? 34.550  24.976  13.478  1.00 64.08 309 A 1 
ATOM 2468 N NE2 . GLN A 1 309 ? 35.916  23.848  12.205  1.00 61.74 309 A 1 
ATOM 2469 N N   . ALA A 1 310 ? 35.036  24.446  19.006  1.00 87.05 310 A 1 
ATOM 2470 C CA  . ALA A 1 310 ? 35.031  25.213  20.249  1.00 84.05 310 A 1 
ATOM 2471 C C   . ALA A 1 310 ? 35.787  24.487  21.378  1.00 83.50 310 A 1 
ATOM 2472 O O   . ALA A 1 310 ? 36.613  25.105  22.049  1.00 81.75 310 A 1 
ATOM 2473 C CB  . ALA A 1 310 ? 33.575  25.510  20.632  1.00 82.32 310 A 1 
ATOM 2474 N N   . GLY A 1 311 ? 35.572  23.166  21.528  1.00 84.71 311 A 1 
ATOM 2475 C CA  . GLY A 1 311 ? 36.305  22.344  22.498  1.00 82.56 311 A 1 
ATOM 2476 C C   . GLY A 1 311 ? 37.814  22.322  22.247  1.00 84.30 311 A 1 
ATOM 2477 O O   . GLY A 1 311 ? 38.588  22.557  23.168  1.00 82.94 311 A 1 
ATOM 2478 N N   . ILE A 1 312 ? 38.237  22.123  20.980  1.00 82.99 312 A 1 
ATOM 2479 C CA  . ILE A 1 312 ? 39.664  22.160  20.606  1.00 84.53 312 A 1 
ATOM 2480 C C   . ILE A 1 312 ? 40.273  23.538  20.899  1.00 85.05 312 A 1 
ATOM 2481 O O   . ILE A 1 312 ? 41.374  23.625  21.439  1.00 84.60 312 A 1 
ATOM 2482 C CB  . ILE A 1 312 ? 39.846  21.769  19.117  1.00 84.17 312 A 1 
ATOM 2483 C CG1 . ILE A 1 312 ? 39.493  20.277  18.899  1.00 80.48 312 A 1 
ATOM 2484 C CG2 . ILE A 1 312 ? 41.285  22.040  18.626  1.00 80.31 312 A 1 
ATOM 2485 C CD1 . ILE A 1 312 ? 39.310  19.890  17.423  1.00 75.60 312 A 1 
ATOM 2486 N N   . THR A 1 313 ? 39.576  24.625  20.558  1.00 87.35 313 A 1 
ATOM 2487 C CA  . THR A 1 313 ? 40.057  25.990  20.832  1.00 86.32 313 A 1 
ATOM 2488 C C   . THR A 1 313 ? 40.208  26.240  22.331  1.00 84.94 313 A 1 
ATOM 2489 O O   . THR A 1 313 ? 41.186  26.861  22.749  1.00 84.14 313 A 1 
ATOM 2490 C CB  . THR A 1 313 ? 39.107  27.034  20.226  1.00 85.64 313 A 1 
ATOM 2491 O OG1 . THR A 1 313 ? 38.989  26.829  18.837  1.00 78.77 313 A 1 
ATOM 2492 C CG2 . THR A 1 313 ? 39.602  28.472  20.403  1.00 77.85 313 A 1 
ATOM 2493 N N   . GLN A 1 314 ? 39.269  25.729  23.138  1.00 87.78 314 A 1 
ATOM 2494 C CA  . GLN A 1 314 ? 39.349  25.825  24.590  1.00 84.91 314 A 1 
ATOM 2495 C C   . GLN A 1 314 ? 40.542  25.026  25.138  1.00 85.98 314 A 1 
ATOM 2496 O O   . GLN A 1 314 ? 41.350  25.589  25.879  1.00 84.54 314 A 1 
ATOM 2497 C CB  . GLN A 1 314 ? 38.011  25.393  25.197  1.00 81.53 314 A 1 
ATOM 2498 C CG  . GLN A 1 314 ? 38.017  25.585  26.718  1.00 72.34 314 A 1 
ATOM 2499 C CD  . GLN A 1 314 ? 36.684  25.290  27.382  1.00 67.77 314 A 1 
ATOM 2500 O OE1 . GLN A 1 314 ? 35.631  25.151  26.769  1.00 62.98 314 A 1 
ATOM 2501 N NE2 . GLN A 1 314 ? 36.688  25.211  28.696  1.00 58.44 314 A 1 
ATOM 2502 N N   . GLU A 1 315 ? 40.718  23.762  24.713  1.00 85.05 315 A 1 
ATOM 2503 C CA  . GLU A 1 315 ? 41.863  22.927  25.106  1.00 84.26 315 A 1 
ATOM 2504 C C   . GLU A 1 315 ? 43.206  23.585  24.748  1.00 86.45 315 A 1 
ATOM 2505 O O   . GLU A 1 315 ? 44.119  23.641  25.572  1.00 84.75 315 A 1 
ATOM 2506 C CB  . GLU A 1 315 ? 41.774  21.555  24.415  1.00 81.68 315 A 1 
ATOM 2507 C CG  . GLU A 1 315 ? 40.699  20.635  25.020  1.00 74.77 315 A 1 
ATOM 2508 C CD  . GLU A 1 315 ? 40.479  19.328  24.228  1.00 71.94 315 A 1 
ATOM 2509 O OE1 . GLU A 1 315 ? 39.491  18.620  24.538  1.00 64.85 315 A 1 
ATOM 2510 O OE2 . GLU A 1 315 ? 41.270  19.027  23.299  1.00 65.33 315 A 1 
ATOM 2511 N N   . ILE A 1 316 ? 43.333  24.134  23.528  1.00 90.01 316 A 1 
ATOM 2512 C CA  . ILE A 1 316 ? 44.541  24.855  23.106  1.00 90.16 316 A 1 
ATOM 2513 C C   . ILE A 1 316 ? 44.772  26.090  23.984  1.00 90.38 316 A 1 
ATOM 2514 O O   . ILE A 1 316 ? 45.901  26.336  24.405  1.00 89.59 316 A 1 
ATOM 2515 C CB  . ILE A 1 316 ? 44.464  25.224  21.605  1.00 89.73 316 A 1 
ATOM 2516 C CG1 . ILE A 1 316 ? 44.552  23.942  20.744  1.00 85.52 316 A 1 
ATOM 2517 C CG2 . ILE A 1 316 ? 45.590  26.197  21.200  1.00 83.54 316 A 1 
ATOM 2518 C CD1 . ILE A 1 316 ? 44.213  24.159  19.263  1.00 74.99 316 A 1 
ATOM 2519 N N   . SER A 1 317 ? 43.715  26.852  24.282  1.00 88.40 317 A 1 
ATOM 2520 C CA  . SER A 1 317 ? 43.818  28.049  25.126  1.00 86.84 317 A 1 
ATOM 2521 C C   . SER A 1 317 ? 44.259  27.707  26.554  1.00 85.78 317 A 1 
ATOM 2522 O O   . SER A 1 317 ? 45.093  28.412  27.125  1.00 83.49 317 A 1 
ATOM 2523 C CB  . SER A 1 317 ? 42.486  28.802  25.165  1.00 85.96 317 A 1 
ATOM 2524 O OG  . SER A 1 317 ? 42.073  29.172  23.857  1.00 73.37 317 A 1 
ATOM 2525 N N   . GLU A 1 318 ? 43.751  26.597  27.112  1.00 85.69 318 A 1 
ATOM 2526 C CA  . GLU A 1 318 ? 44.153  26.093  28.428  1.00 84.20 318 A 1 
ATOM 2527 C C   . GLU A 1 318 ? 45.616  25.617  28.437  1.00 84.94 318 A 1 
ATOM 2528 O O   . GLU A 1 318 ? 46.367  25.946  29.356  1.00 81.83 318 A 1 
ATOM 2529 C CB  . GLU A 1 318 ? 43.205  24.964  28.863  1.00 81.01 318 A 1 
ATOM 2530 C CG  . GLU A 1 318 ? 41.808  25.488  29.267  1.00 73.69 318 A 1 
ATOM 2531 C CD  . GLU A 1 318 ? 40.783  24.380  29.593  1.00 71.35 318 A 1 
ATOM 2532 O OE1 . GLU A 1 318 ? 39.570  24.717  29.690  1.00 64.52 318 A 1 
ATOM 2533 O OE2 . GLU A 1 318 ? 41.198  23.210  29.751  1.00 65.29 318 A 1 
ATOM 2534 N N   . ILE A 1 319 ? 46.066  24.904  27.387  1.00 87.98 319 A 1 
ATOM 2535 C CA  . ILE A 1 319 ? 47.463  24.463  27.242  1.00 87.56 319 A 1 
ATOM 2536 C C   . ILE A 1 319 ? 48.406  25.666  27.123  1.00 87.78 319 A 1 
ATOM 2537 O O   . ILE A 1 319 ? 49.423  25.721  27.817  1.00 86.51 319 A 1 
ATOM 2538 C CB  . ILE A 1 319 ? 47.609  23.502  26.037  1.00 86.78 319 A 1 
ATOM 2539 C CG1 . ILE A 1 319 ? 46.893  22.162  26.329  1.00 82.96 319 A 1 
ATOM 2540 C CG2 . ILE A 1 319 ? 49.092  23.233  25.703  1.00 81.84 319 A 1 
ATOM 2541 C CD1 . ILE A 1 319 ? 46.663  21.297  25.080  1.00 76.75 319 A 1 
ATOM 2542 N N   . VAL A 1 320 ? 48.077  26.639  26.258  1.00 88.25 320 A 1 
ATOM 2543 C CA  . VAL A 1 320 ? 48.897  27.846  26.060  1.00 87.81 320 A 1 
ATOM 2544 C C   . VAL A 1 320 ? 48.941  28.692  27.334  1.00 86.76 320 A 1 
ATOM 2545 O O   . VAL A 1 320 ? 50.018  29.132  27.737  1.00 84.97 320 A 1 
ATOM 2546 C CB  . VAL A 1 320 ? 48.386  28.660  24.853  1.00 87.71 320 A 1 
ATOM 2547 C CG1 . VAL A 1 320 ? 49.084  30.020  24.714  1.00 81.45 320 A 1 
ATOM 2548 C CG2 . VAL A 1 320 ? 48.633  27.899  23.539  1.00 81.78 320 A 1 
ATOM 2549 N N   . GLY A 1 321 ? 47.799  28.878  28.004  1.00 89.51 321 A 1 
ATOM 2550 C CA  . GLY A 1 321 ? 47.727  29.597  29.276  1.00 86.94 321 A 1 
ATOM 2551 C C   . GLY A 1 321 ? 48.521  28.912  30.394  1.00 86.75 321 A 1 
ATOM 2552 O O   . GLY A 1 321 ? 49.256  29.573  31.130  1.00 83.29 321 A 1 
ATOM 2553 N N   . GLY A 1 322 ? 48.439  27.568  30.476  1.00 89.14 322 A 1 
ATOM 2554 C CA  . GLY A 1 322 ? 49.227  26.778  31.423  1.00 86.41 322 A 1 
ATOM 2555 C C   . GLY A 1 322 ? 50.731  26.828  31.146  1.00 87.13 322 A 1 
ATOM 2556 O O   . GLY A 1 322 ? 51.522  26.959  32.080  1.00 85.34 322 A 1 
ATOM 2557 N N   . ALA A 1 323 ? 51.136  26.781  29.864  1.00 89.90 323 A 1 
ATOM 2558 C CA  . ALA A 1 323 ? 52.535  26.913  29.462  1.00 89.42 323 A 1 
ATOM 2559 C C   . ALA A 1 323 ? 53.103  28.304  29.789  1.00 88.95 323 A 1 
ATOM 2560 O O   . ALA A 1 323 ? 54.200  28.393  30.341  1.00 87.61 323 A 1 
ATOM 2561 C CB  . ALA A 1 323 ? 52.652  26.587  27.969  1.00 88.80 323 A 1 
ATOM 2562 N N   . ALA A 1 324 ? 52.342  29.377  29.524  1.00 89.34 324 A 1 
ATOM 2563 C CA  . ALA A 1 324 ? 52.739  30.744  29.869  1.00 88.00 324 A 1 
ATOM 2564 C C   . ALA A 1 324 ? 52.912  30.929  31.390  1.00 86.95 324 A 1 
ATOM 2565 O O   . ALA A 1 324 ? 53.915  31.476  31.842  1.00 83.64 324 A 1 
ATOM 2566 C CB  . ALA A 1 324 ? 51.695  31.709  29.292  1.00 87.85 324 A 1 
ATOM 2567 N N   . ALA A 1 325 ? 51.991  30.367  32.190  1.00 87.82 325 A 1 
ATOM 2568 C CA  . ALA A 1 325 ? 52.086  30.425  33.650  1.00 85.28 325 A 1 
ATOM 2569 C C   . ALA A 1 325 ? 53.276  29.633  34.237  1.00 84.21 325 A 1 
ATOM 2570 O O   . ALA A 1 325 ? 53.690  29.894  35.367  1.00 81.06 325 A 1 
ATOM 2571 C CB  . ALA A 1 325 ? 50.761  29.922  34.223  1.00 85.07 325 A 1 
ATOM 2572 N N   . LEU A 1 326 ? 53.792  28.627  33.496  1.00 89.60 326 A 1 
ATOM 2573 C CA  . LEU A 1 326 ? 54.996  27.877  33.863  1.00 87.07 326 A 1 
ATOM 2574 C C   . LEU A 1 326 ? 56.289  28.580  33.423  1.00 85.93 326 A 1 
ATOM 2575 O O   . LEU A 1 326 ? 57.311  28.383  34.071  1.00 83.98 326 A 1 
ATOM 2576 C CB  . LEU A 1 326 ? 54.914  26.462  33.260  1.00 86.46 326 A 1 
ATOM 2577 C CG  . LEU A 1 326 ? 53.941  25.518  33.990  1.00 79.38 326 A 1 
ATOM 2578 C CD1 . LEU A 1 326 ? 53.678  24.280  33.126  1.00 70.74 326 A 1 
ATOM 2579 C CD2 . LEU A 1 326 ? 54.505  25.043  35.333  1.00 72.48 326 A 1 
ATOM 2580 N N   . SER A 1 327 ? 56.248  29.373  32.335  1.00 92.23 327 A 1 
ATOM 2581 C CA  . SER A 1 327 ? 57.406  30.143  31.862  1.00 89.92 327 A 1 
ATOM 2582 C C   . SER A 1 327 ? 57.677  31.423  32.663  1.00 88.07 327 A 1 
ATOM 2583 O O   . SER A 1 327 ? 58.805  31.905  32.643  1.00 82.97 327 A 1 
ATOM 2584 C CB  . SER A 1 327 ? 57.267  30.480  30.377  1.00 88.85 327 A 1 
ATOM 2585 O OG  . SER A 1 327 ? 56.047  31.117  30.060  1.00 77.62 327 A 1 
ATOM 2586 N N   . ASP A 1 328 ? 56.651  31.934  33.360  1.00 91.67 328 A 1 
ATOM 2587 C CA  . ASP A 1 328 ? 56.763  33.124  34.221  1.00 89.72 328 A 1 
ATOM 2588 C C   . ASP A 1 328 ? 57.216  32.803  35.666  1.00 87.01 328 A 1 
ATOM 2589 O O   . ASP A 1 328 ? 57.229  33.688  36.527  1.00 80.53 328 A 1 
ATOM 2590 C CB  . ASP A 1 328 ? 55.428  33.898  34.211  1.00 88.40 328 A 1 
ATOM 2591 C CG  . ASP A 1 328 ? 55.206  34.787  32.977  1.00 81.38 328 A 1 
ATOM 2592 O OD1 . ASP A 1 328 ? 56.170  35.038  32.220  1.00 74.47 328 A 1 
ATOM 2593 O OD2 . ASP A 1 328 ? 54.050  35.253  32.822  1.00 74.76 328 A 1 
ATOM 2594 N N   . LYS A 1 329 ? 57.572  31.535  35.949  1.00 93.73 329 A 1 
ATOM 2595 C CA  . LYS A 1 329 ? 58.200  31.086  37.209  1.00 91.23 329 A 1 
ATOM 2596 C C   . LYS A 1 329 ? 59.664  30.717  37.001  1.00 87.66 329 A 1 
ATOM 2597 O O   . LYS A 1 329 ? 60.443  30.989  37.930  1.00 80.02 329 A 1 
ATOM 2598 C CB  . LYS A 1 329 ? 57.474  29.860  37.765  1.00 87.17 329 A 1 
ATOM 2599 C CG  . LYS A 1 329 ? 56.233  30.221  38.572  1.00 79.51 329 A 1 
ATOM 2600 C CD  . LYS A 1 329 ? 55.668  28.942  39.192  1.00 74.13 329 A 1 
ATOM 2601 C CE  . LYS A 1 329 ? 54.474  29.278  40.073  1.00 70.58 329 A 1 
ATOM 2602 N NZ  . LYS A 1 329 ? 53.906  28.052  40.681  1.00 61.59 329 A 1 
ATOM 2603 O OXT . LYS A 1 329 ? 59.913  30.097  35.940  1.00 73.36 329 A 1 
#
