# 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_if08815
#
_entry.id if08815
#
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 ILE 2   
1 n ILE 3   
1 n PRO 4   
1 n LYS 5   
1 n THR 6   
1 n LYS 7   
1 n ILE 8   
1 n TRP 9   
1 n HIS 10  
1 n PHE 11  
1 n CYS 12  
1 n ILE 13  
1 n TYR 14  
1 n PHE 15  
1 n TYR 16  
1 n TYR 17  
1 n ARG 18  
1 n PRO 19  
1 n PHE 20  
1 n GLU 21  
1 n VAL 22  
1 n ILE 23  
1 n LEU 24  
1 n LYS 25  
1 n SER 26  
1 n LEU 27  
1 n ILE 28  
1 n LEU 29  
1 n LYS 30  
1 n LEU 31  
1 n PRO 32  
1 n LEU 33  
1 n SER 34  
1 n GLN 35  
1 n ASN 36  
1 n GLN 37  
1 n GLN 38  
1 n ALA 39  
1 n GLU 40  
1 n TYR 41  
1 n THR 42  
1 n LEU 43  
1 n THR 44  
1 n MET 45  
1 n ARG 46  
1 n SER 47  
1 n PRO 48  
1 n LYS 49  
1 n GLU 50  
1 n LEU 51  
1 n SER 52  
1 n LEU 53  
1 n ASP 54  
1 n SER 55  
1 n LYS 56  
1 n ILE 57  
1 n ILE 58  
1 n GLU 59  
1 n THR 60  
1 n ILE 61  
1 n ASN 62  
1 n GLY 63  
1 n LEU 64  
1 n SER 65  
1 n PRO 66  
1 n SER 67  
1 n GLY 68  
1 n ALA 69  
1 n ALA 70  
1 n VAL 71  
1 n LYS 72  
1 n ALA 73  
1 n ALA 74  
1 n GLN 75  
1 n ILE 76  
1 n LEU 77  
1 n MET 78  
1 n GLY 79  
1 n ASP 80  
1 n ASP 81  
1 n GLU 82  
1 n ILE 83  
1 n GLN 84  
1 n CYS 85  
1 n LEU 86  
1 n GLN 87  
1 n GLU 88  
1 n TYR 89  
1 n ALA 90  
1 n ASN 91  
1 n THR 92  
1 n VAL 93  
1 n SER 94  
1 n ILE 95  
1 n LYS 96  
1 n ARG 97  
1 n LEU 98  
1 n SER 99  
1 n TYR 100 
1 n ASN 101 
1 n ASP 102 
1 n HIS 103 
1 n GLY 104 
1 n PRO 105 
1 n VAL 106 
1 n HIS 107 
1 n MET 108 
1 n ARG 109 
1 n SER 110 
1 n VAL 111 
1 n ALA 112 
1 n LEU 113 
1 n ASN 114 
1 n ALA 115 
1 n VAL 116 
1 n ILE 117 
1 n MET 118 
1 n MET 119 
1 n GLY 120 
1 n LEU 121 
1 n LEU 122 
1 n ARG 123 
1 n GLN 124 
1 n ALA 125 
1 n GLY 126 
1 n ILE 127 
1 n GLN 128 
1 n THR 129 
1 n ASN 130 
1 n LEU 131 
1 n GLU 132 
1 n THR 133 
1 n GLU 134 
1 n GLU 135 
1 n CYS 136 
1 n GLY 137 
1 n THR 138 
1 n PHE 139 
1 n GLU 140 
1 n ASP 141 
1 n SER 142 
1 n LEU 143 
1 n THR 144 
1 n ALA 145 
1 n VAL 146 
1 n VAL 147 
1 n ILE 148 
1 n ALA 149 
1 n ALA 150 
1 n SER 151 
1 n LEU 152 
1 n HIS 153 
1 n ASP 154 
1 n LEU 155 
1 n GLY 156 
1 n MET 157 
1 n SER 158 
1 n ILE 159 
1 n GLY 160 
1 n ARG 161 
1 n GLN 162 
1 n ASP 163 
1 n HIS 164 
1 n GLU 165 
1 n LEU 166 
1 n HIS 167 
1 n SER 168 
1 n ALA 169 
1 n TYR 170 
1 n LEU 171 
1 n SER 172 
1 n TYR 173 
1 n PRO 174 
1 n ILE 175 
1 n ILE 176 
1 n ASP 177 
1 n ARG 178 
1 n ILE 179 
1 n LEU 180 
1 n LYS 181 
1 n GLU 182 
1 n ILE 183 
1 n TYR 184 
1 n PRO 185 
1 n ALA 186 
1 n ASP 187 
1 n ILE 188 
1 n SER 189 
1 n ARG 190 
1 n ARG 191 
1 n VAL 192 
1 n THR 193 
1 n ILE 194 
1 n ARG 195 
1 n SER 196 
1 n LEU 197 
1 n ALA 198 
1 n LEU 199 
1 n GLU 200 
1 n GLY 201 
1 n ILE 202 
1 n SER 203 
1 n GLY 204 
1 n HIS 205 
1 n MET 206 
1 n GLY 207 
1 n ASN 208 
1 n ARG 209 
1 n VAL 210 
1 n ILE 211 
1 n HIS 212 
1 n SER 213 
1 n LEU 214 
1 n GLU 215 
1 n ALA 216 
1 n GLY 217 
1 n VAL 218 
1 n ILE 219 
1 n LEU 220 
1 n VAL 221 
1 n ALA 222 
1 n ASP 223 
1 n GLY 224 
1 n CYS 225 
1 n ASP 226 
1 n MET 227 
1 n LYS 228 
1 n LYS 229 
1 n GLY 230 
1 n ARG 231 
1 n ALA 232 
1 n ARG 233 
1 n ILE 234 
1 n SER 235 
1 n MET 236 
1 n ALA 237 
1 n LEU 238 
1 n SER 239 
1 n GLU 240 
1 n GLY 241 
1 n PRO 242 
1 n LYS 243 
1 n VAL 244 
1 n GLY 245 
1 n ASP 246 
1 n ILE 247 
1 n HIS 248 
1 n LYS 249 
1 n TYR 250 
1 n SER 251 
1 n ALA 252 
1 n ASN 253 
1 n SER 254 
1 n ILE 255 
1 n GLU 256 
1 n GLU 257 
1 n VAL 258 
1 n ARG 259 
1 n ILE 260 
1 n GLN 261 
1 n ALA 262 
1 n GLY 263 
1 n ARG 264 
1 n GLU 265 
1 n LYS 266 
1 n PRO 267 
1 n ILE 268 
1 n ARG 269 
1 n ILE 270 
1 n ASP 271 
1 n VAL 272 
1 n LEU 273 
1 n MET 274 
1 n SER 275 
1 n SER 276 
1 n GLU 277 
1 n ILE 278 
1 n GLY 279 
1 n LEU 280 
1 n PHE 281 
1 n GLN 282 
1 n ILE 283 
1 n GLU 284 
1 n GLU 285 
1 n VAL 286 
1 n LEU 287 
1 n LEU 288 
1 n GLY 289 
1 n LYS 290 
1 n ILE 291 
1 n ALA 292 
1 n ALA 293 
1 n SER 294 
1 n THR 295 
1 n ALA 296 
1 n LYS 297 
1 n SER 298 
1 n TYR 299 
1 n ILE 300 
1 n GLU 301 
1 n LEU 302 
1 n TYR 303 
1 n ALA 304 
1 n ILE 305 
1 n VAL 306 
1 n GLU 307 
1 n ASN 308 
1 n ASN 309 
1 n GLU 310 
1 n PRO 311 
1 n LYS 312 
1 n LYS 313 
1 n TYR 314 
1 n LEU 315 
#
_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 15:27:54)"
_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 80.90
_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 ILE . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n LEU . 315 A 315 
#
_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   ? -28.470 -41.970 11.707  1.00 20.75 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -27.415 -42.433 10.772  1.00 26.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -26.076 -42.294 11.490  1.00 28.46 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -25.645 -41.173 11.734  1.00 27.10 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -27.487 -41.624 9.463   1.00 26.36 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -26.978 -42.411 8.256   1.00 23.10 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -27.366 -41.607 6.675   1.00 20.84 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -25.918 -40.534 6.449   1.00 18.00 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -25.490 -43.392 11.974  1.00 29.68 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -24.296 -43.402 12.843  1.00 33.95 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -23.058 -43.333 11.943  1.00 33.92 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -22.844 -44.220 11.118  1.00 32.86 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -24.310 -44.660 13.749  1.00 33.64 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -25.537 -44.636 14.697  1.00 30.73 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -23.011 -44.777 14.567  1.00 32.21 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -25.771 -45.944 15.469  1.00 30.22 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -22.249 -42.258 12.078  1.00 27.58 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -20.986 -42.096 11.340  1.00 30.97 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -19.944 -43.048 11.958  1.00 31.30 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -19.734 -43.005 13.172  1.00 30.16 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -20.521 -40.620 11.361  1.00 30.40 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -21.592 -39.699 10.726  1.00 27.76 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -19.175 -40.466 10.623  1.00 29.46 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -21.290 -38.199 10.854  1.00 28.38 3   A 1 
ATOM 25   N N   . PRO A 1 4   ? -19.269 -43.903 11.172  1.00 30.83 4   A 1 
ATOM 26   C CA  . PRO A 1 4   ? -18.303 -44.849 11.723  1.00 34.65 4   A 1 
ATOM 27   C C   . PRO A 1 4   ? -17.055 -44.129 12.261  1.00 35.02 4   A 1 
ATOM 28   O O   . PRO A 1 4   ? -16.451 -43.298 11.580  1.00 33.70 4   A 1 
ATOM 29   C CB  . PRO A 1 4   ? -18.001 -45.857 10.606  1.00 33.99 4   A 1 
ATOM 30   C CG  . PRO A 1 4   ? -18.545 -45.241 9.327   1.00 34.30 4   A 1 
ATOM 31   C CD  . PRO A 1 4   ? -19.457 -44.091 9.748   1.00 38.77 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? -16.636 -44.508 13.484  1.00 31.01 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? -15.522 -43.919 14.261  1.00 34.49 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? -14.165 -43.874 13.523  1.00 34.07 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? -13.306 -43.073 13.883  1.00 32.26 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? -15.381 -44.663 15.609  1.00 33.40 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? -16.461 -44.287 16.643  1.00 30.39 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? -16.254 -45.026 17.979  1.00 28.11 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? -17.238 -44.545 19.054  1.00 26.14 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? -17.051 -45.245 20.357  1.00 24.10 5   A 1 
ATOM 41   N N   . THR A 1 6   ? -13.981 -44.649 12.461  1.00 31.39 6   A 1 
ATOM 42   C CA  . THR A 1 6   ? -12.746 -44.678 11.652  1.00 34.83 6   A 1 
ATOM 43   C C   . THR A 1 6   ? -12.563 -43.453 10.750  1.00 35.13 6   A 1 
ATOM 44   O O   . THR A 1 6   ? -11.431 -43.119 10.406  1.00 33.14 6   A 1 
ATOM 45   C CB  . THR A 1 6   ? -12.700 -45.968 10.816  1.00 33.34 6   A 1 
ATOM 46   O OG1 . THR A 1 6   ? -13.958 -46.198 10.219  1.00 30.37 6   A 1 
ATOM 47   C CG2 . THR A 1 6   ? -12.388 -47.189 11.677  1.00 31.42 6   A 1 
ATOM 48   N N   . LYS A 1 7   ? -13.631 -42.701 10.419  1.00 30.37 7   A 1 
ATOM 49   C CA  . LYS A 1 7   ? -13.525 -41.454 9.634   1.00 34.42 7   A 1 
ATOM 50   C C   . LYS A 1 7   ? -13.126 -40.231 10.473  1.00 34.02 7   A 1 
ATOM 51   O O   . LYS A 1 7   ? -12.571 -39.288 9.923   1.00 32.64 7   A 1 
ATOM 52   C CB  . LYS A 1 7   ? -14.808 -41.200 8.825   1.00 33.55 7   A 1 
ATOM 53   C CG  . LYS A 1 7   ? -14.861 -42.054 7.547   1.00 30.28 7   A 1 
ATOM 54   C CD  . LYS A 1 7   ? -16.035 -41.651 6.639   1.00 28.11 7   A 1 
ATOM 55   C CE  . LYS A 1 7   ? -16.002 -42.446 5.324   1.00 25.24 7   A 1 
ATOM 56   N NZ  . LYS A 1 7   ? -17.067 -42.022 4.381   1.00 23.85 7   A 1 
ATOM 57   N N   . ILE A 1 8   ? -13.347 -40.255 11.788  1.00 27.93 8   A 1 
ATOM 58   C CA  . ILE A 1 8   ? -13.002 -39.146 12.696  1.00 29.14 8   A 1 
ATOM 59   C C   . ILE A 1 8   ? -11.480 -39.080 12.936  1.00 29.64 8   A 1 
ATOM 60   O O   . ILE A 1 8   ? -10.907 -37.994 12.965  1.00 29.03 8   A 1 
ATOM 61   C CB  . ILE A 1 8   ? -13.833 -39.260 14.001  1.00 27.85 8   A 1 
ATOM 62   C CG1 . ILE A 1 8   ? -15.342 -39.140 13.679  1.00 25.48 8   A 1 
ATOM 63   C CG2 . ILE A 1 8   ? -13.414 -38.192 15.028  1.00 26.47 8   A 1 
ATOM 64   C CD1 . ILE A 1 8   ? -16.279 -39.422 14.856  1.00 25.11 8   A 1 
ATOM 65   N N   . TRP A 1 9   ? -10.800 -40.224 12.998  1.00 28.67 9   A 1 
ATOM 66   C CA  . TRP A 1 9   ? -9.342  -40.276 13.190  1.00 28.62 9   A 1 
ATOM 67   C C   . TRP A 1 9   ? -8.540  -39.770 11.983  1.00 28.99 9   A 1 
ATOM 68   O O   . TRP A 1 9   ? -7.538  -39.079 12.166  1.00 27.87 9   A 1 
ATOM 69   C CB  . TRP A 1 9   ? -8.937  -41.700 13.607  1.00 27.02 9   A 1 
ATOM 70   C CG  . TRP A 1 9   ? -8.787  -41.857 15.086  1.00 25.83 9   A 1 
ATOM 71   C CD1 . TRP A 1 9   ? -9.789  -41.939 15.993  1.00 22.96 9   A 1 
ATOM 72   C CD2 . TRP A 1 9   ? -7.552  -41.909 15.856  1.00 24.00 9   A 1 
ATOM 73   N NE1 . TRP A 1 9   ? -9.263  -42.030 17.264  1.00 24.13 9   A 1 
ATOM 74   C CE2 . TRP A 1 9   ? -7.887  -42.022 17.241  1.00 24.91 9   A 1 
ATOM 75   C CE3 . TRP A 1 9   ? -6.182  -41.880 15.518  1.00 28.60 9   A 1 
ATOM 76   C CZ2 . TRP A 1 9   ? -6.903  -42.096 18.241  1.00 27.80 9   A 1 
ATOM 77   C CZ3 . TRP A 1 9   ? -5.189  -41.956 16.521  1.00 26.35 9   A 1 
ATOM 78   C CH2 . TRP A 1 9   ? -5.550  -42.062 17.874  1.00 26.98 9   A 1 
ATOM 79   N N   . HIS A 1 10  ? -9.013  -40.006 10.753  1.00 29.16 10  A 1 
ATOM 80   C CA  . HIS A 1 10  ? -8.393  -39.423 9.552   1.00 31.20 10  A 1 
ATOM 81   C C   . HIS A 1 10  ? -8.601  -37.902 9.455   1.00 31.55 10  A 1 
ATOM 82   O O   . HIS A 1 10  ? -7.766  -37.217 8.877   1.00 30.90 10  A 1 
ATOM 83   C CB  . HIS A 1 10  ? -8.909  -40.136 8.293   1.00 30.66 10  A 1 
ATOM 84   C CG  . HIS A 1 10  ? -7.972  -41.226 7.836   1.00 27.42 10  A 1 
ATOM 85   N ND1 . HIS A 1 10  ? -7.802  -42.457 8.416   1.00 24.55 10  A 1 
ATOM 86   C CD2 . HIS A 1 10  ? -7.105  -41.158 6.776   1.00 25.55 10  A 1 
ATOM 87   C CE1 . HIS A 1 10  ? -6.850  -43.113 7.726   1.00 26.25 10  A 1 
ATOM 88   N NE2 . HIS A 1 10  ? -6.397  -42.360 6.717   1.00 26.89 10  A 1 
ATOM 89   N N   . PHE A 1 11  ? -9.683  -37.373 10.041  1.00 27.31 11  A 1 
ATOM 90   C CA  . PHE A 1 11  ? -9.956  -35.937 10.074  1.00 28.61 11  A 1 
ATOM 91   C C   . PHE A 1 11  ? -9.015  -35.201 11.041  1.00 28.42 11  A 1 
ATOM 92   O O   . PHE A 1 11  ? -8.486  -34.152 10.690  1.00 27.95 11  A 1 
ATOM 93   C CB  . PHE A 1 11  ? -11.443 -35.711 10.399  1.00 27.90 11  A 1 
ATOM 94   C CG  . PHE A 1 11  ? -12.098 -34.650 9.535   1.00 25.67 11  A 1 
ATOM 95   C CD1 . PHE A 1 11  ? -12.225 -33.328 9.998   1.00 23.92 11  A 1 
ATOM 96   C CD2 . PHE A 1 11  ? -12.584 -34.992 8.259   1.00 25.31 11  A 1 
ATOM 97   C CE1 . PHE A 1 11  ? -12.835 -32.350 9.191   1.00 24.87 11  A 1 
ATOM 98   C CE2 . PHE A 1 11  ? -13.193 -34.009 7.446   1.00 25.33 11  A 1 
ATOM 99   C CZ  . PHE A 1 11  ? -13.322 -32.693 7.916   1.00 26.31 11  A 1 
ATOM 100  N N   . CYS A 1 12  ? -8.713  -35.780 12.207  1.00 25.74 12  A 1 
ATOM 101  C CA  . CYS A 1 12  ? -7.840  -35.158 13.212  1.00 27.24 12  A 1 
ATOM 102  C C   . CYS A 1 12  ? -6.350  -35.119 12.815  1.00 26.78 12  A 1 
ATOM 103  O O   . CYS A 1 12  ? -5.663  -34.159 13.147  1.00 25.64 12  A 1 
ATOM 104  C CB  . CYS A 1 12  ? -8.034  -35.870 14.559  1.00 26.40 12  A 1 
ATOM 105  S SG  . CYS A 1 12  ? -9.665  -35.456 15.243  1.00 22.54 12  A 1 
ATOM 106  N N   . ILE A 1 13  ? -5.840  -36.108 12.076  1.00 26.70 13  A 1 
ATOM 107  C CA  . ILE A 1 13  ? -4.423  -36.137 11.652  1.00 27.95 13  A 1 
ATOM 108  C C   . ILE A 1 13  ? -4.146  -35.132 10.514  1.00 28.50 13  A 1 
ATOM 109  O O   . ILE A 1 13  ? -3.052  -34.582 10.424  1.00 27.34 13  A 1 
ATOM 110  C CB  . ILE A 1 13  ? -4.004  -37.593 11.327  1.00 26.55 13  A 1 
ATOM 111  C CG1 . ILE A 1 13  ? -4.043  -38.443 12.624  1.00 23.76 13  A 1 
ATOM 112  C CG2 . ILE A 1 13  ? -2.600  -37.664 10.699  1.00 24.28 13  A 1 
ATOM 113  C CD1 . ILE A 1 13  ? -3.861  -39.949 12.406  1.00 22.85 13  A 1 
ATOM 114  N N   . TYR A 1 14  ? -5.162  -34.802 9.692   1.00 28.40 14  A 1 
ATOM 115  C CA  . TYR A 1 14  ? -5.022  -33.837 8.589   1.00 30.11 14  A 1 
ATOM 116  C C   . TYR A 1 14  ? -4.887  -32.372 9.050   1.00 30.52 14  A 1 
ATOM 117  O O   . TYR A 1 14  ? -4.389  -31.538 8.296   1.00 29.32 14  A 1 
ATOM 118  C CB  . TYR A 1 14  ? -6.194  -34.018 7.611   1.00 28.96 14  A 1 
ATOM 119  C CG  . TYR A 1 14  ? -5.744  -34.222 6.176   1.00 26.16 14  A 1 
ATOM 120  C CD1 . TYR A 1 14  ? -5.648  -33.122 5.297   1.00 24.19 14  A 1 
ATOM 121  C CD2 . TYR A 1 14  ? -5.421  -35.513 5.717   1.00 24.21 14  A 1 
ATOM 122  C CE1 . TYR A 1 14  ? -5.235  -33.315 3.967   1.00 24.09 14  A 1 
ATOM 123  C CE2 . TYR A 1 14  ? -5.007  -35.711 4.385   1.00 24.45 14  A 1 
ATOM 124  C CZ  . TYR A 1 14  ? -4.916  -34.613 3.509   1.00 25.36 14  A 1 
ATOM 125  O OH  . TYR A 1 14  ? -4.524  -34.806 2.219   1.00 25.38 14  A 1 
ATOM 126  N N   . PHE A 1 15  ? -5.315  -32.063 10.284  1.00 29.31 15  A 1 
ATOM 127  C CA  . PHE A 1 15  ? -5.282  -30.710 10.859  1.00 31.71 15  A 1 
ATOM 128  C C   . PHE A 1 15  ? -3.937  -30.330 11.503  1.00 31.28 15  A 1 
ATOM 129  O O   . PHE A 1 15  ? -3.709  -29.148 11.756  1.00 29.32 15  A 1 
ATOM 130  C CB  . PHE A 1 15  ? -6.456  -30.543 11.835  1.00 29.83 15  A 1 
ATOM 131  C CG  . PHE A 1 15  ? -7.700  -29.962 11.180  1.00 27.34 15  A 1 
ATOM 132  C CD1 . PHE A 1 15  ? -7.888  -28.567 11.159  1.00 25.15 15  A 1 
ATOM 133  C CD2 . PHE A 1 15  ? -8.652  -30.799 10.579  1.00 25.98 15  A 1 
ATOM 134  C CE1 . PHE A 1 15  ? -9.024  -28.016 10.544  1.00 26.02 15  A 1 
ATOM 135  C CE2 . PHE A 1 15  ? -9.790  -30.248 9.956   1.00 26.01 15  A 1 
ATOM 136  C CZ  . PHE A 1 15  ? -9.974  -28.859 9.943   1.00 27.56 15  A 1 
ATOM 137  N N   . TYR A 1 16  ? -3.024  -31.272 11.738  1.00 27.44 16  A 1 
ATOM 138  C CA  . TYR A 1 16  ? -1.805  -31.011 12.519  1.00 29.16 16  A 1 
ATOM 139  C C   . TYR A 1 16  ? -0.606  -30.478 11.707  1.00 29.25 16  A 1 
ATOM 140  O O   . TYR A 1 16  ? 0.342   -29.978 12.301  1.00 27.49 16  A 1 
ATOM 141  C CB  . TYR A 1 16  ? -1.456  -32.253 13.362  1.00 27.19 16  A 1 
ATOM 142  C CG  . TYR A 1 16  ? -1.404  -31.942 14.851  1.00 24.35 16  A 1 
ATOM 143  C CD1 . TYR A 1 16  ? -0.190  -31.553 15.454  1.00 22.00 16  A 1 
ATOM 144  C CD2 . TYR A 1 16  ? -2.577  -32.020 15.628  1.00 21.54 16  A 1 
ATOM 145  C CE1 . TYR A 1 16  ? -0.146  -31.245 16.828  1.00 21.41 16  A 1 
ATOM 146  C CE2 . TYR A 1 16  ? -2.539  -31.711 17.004  1.00 21.78 16  A 1 
ATOM 147  C CZ  . TYR A 1 16  ? -1.323  -31.327 17.602  1.00 23.40 16  A 1 
ATOM 148  O OH  . TYR A 1 16  ? -1.285  -31.035 18.932  1.00 24.18 16  A 1 
ATOM 149  N N   . TYR A 1 17  ? -0.637  -30.541 10.358  1.00 30.16 17  A 1 
ATOM 150  C CA  . TYR A 1 17  ? 0.548   -30.249 9.524   1.00 31.83 17  A 1 
ATOM 151  C C   . TYR A 1 17  ? 0.323   -29.316 8.320   1.00 32.52 17  A 1 
ATOM 152  O O   . TYR A 1 17  ? 1.208   -29.201 7.469   1.00 30.06 17  A 1 
ATOM 153  C CB  . TYR A 1 17  ? 1.223   -31.568 9.120   1.00 28.80 17  A 1 
ATOM 154  C CG  . TYR A 1 17  ? 2.050   -32.176 10.236  1.00 24.98 17  A 1 
ATOM 155  C CD1 . TYR A 1 17  ? 3.345   -31.679 10.487  1.00 21.98 17  A 1 
ATOM 156  C CD2 . TYR A 1 17  ? 1.532   -33.216 11.029  1.00 21.49 17  A 1 
ATOM 157  C CE1 . TYR A 1 17  ? 4.119   -32.219 11.527  1.00 20.62 17  A 1 
ATOM 158  C CE2 . TYR A 1 17  ? 2.302   -33.758 12.075  1.00 20.59 17  A 1 
ATOM 159  C CZ  . TYR A 1 17  ? 3.597   -33.261 12.321  1.00 21.84 17  A 1 
ATOM 160  O OH  . TYR A 1 17  ? 4.347   -33.784 13.327  1.00 23.35 17  A 1 
ATOM 161  N N   . ARG A 1 18  ? -0.822  -28.627 8.212   1.00 29.05 18  A 1 
ATOM 162  C CA  . ARG A 1 18  ? -1.037  -27.619 7.155   1.00 32.72 18  A 1 
ATOM 163  C C   . ARG A 1 18  ? -1.642  -26.332 7.719   1.00 33.62 18  A 1 
ATOM 164  O O   . ARG A 1 18  ? -2.511  -26.413 8.582   1.00 31.55 18  A 1 
ATOM 165  C CB  . ARG A 1 18  ? -1.902  -28.179 6.016   1.00 30.95 18  A 1 
ATOM 166  C CG  . ARG A 1 18  ? -1.143  -29.210 5.171   1.00 27.00 18  A 1 
ATOM 167  C CD  . ARG A 1 18  ? -1.846  -29.437 3.833   1.00 25.38 18  A 1 
ATOM 168  N NE  . ARG A 1 18  ? -1.153  -30.447 3.014   1.00 23.90 18  A 1 
ATOM 169  C CZ  . ARG A 1 18  ? -1.164  -30.541 1.694   1.00 22.91 18  A 1 
ATOM 170  N NH1 . ARG A 1 18  ? -1.819  -29.699 0.942   1.00 21.54 18  A 1 
ATOM 171  N NH2 . ARG A 1 18  ? -0.509  -31.497 1.098   1.00 22.40 18  A 1 
ATOM 172  N N   . PRO A 1 19  ? -1.246  -25.156 7.198   1.00 35.45 19  A 1 
ATOM 173  C CA  . PRO A 1 19  ? -1.878  -23.891 7.557   1.00 38.64 19  A 1 
ATOM 174  C C   . PRO A 1 19  ? -3.392  -23.961 7.299   1.00 40.69 19  A 1 
ATOM 175  O O   . PRO A 1 19  ? -3.816  -24.458 6.253   1.00 39.74 19  A 1 
ATOM 176  C CB  . PRO A 1 19  ? -1.202  -22.812 6.694   1.00 36.06 19  A 1 
ATOM 177  C CG  . PRO A 1 19  ? 0.121   -23.445 6.273   1.00 36.63 19  A 1 
ATOM 178  C CD  . PRO A 1 19  ? -0.198  -24.941 6.209   1.00 41.59 19  A 1 
ATOM 179  N N   . PHE A 1 20  ? -4.182  -23.445 8.237   1.00 37.72 20  A 1 
ATOM 180  C CA  . PHE A 1 20  ? -5.653  -23.480 8.225   1.00 39.72 20  A 1 
ATOM 181  C C   . PHE A 1 20  ? -6.257  -23.012 6.883   1.00 40.63 20  A 1 
ATOM 182  O O   . PHE A 1 20  ? -7.193  -23.626 6.373   1.00 39.39 20  A 1 
ATOM 183  C CB  . PHE A 1 20  ? -6.134  -22.623 9.404   1.00 38.58 20  A 1 
ATOM 184  C CG  . PHE A 1 20  ? -7.628  -22.633 9.653   1.00 35.42 20  A 1 
ATOM 185  C CD1 . PHE A 1 20  ? -8.429  -21.563 9.211   1.00 32.51 20  A 1 
ATOM 186  C CD2 . PHE A 1 20  ? -8.216  -23.705 10.350  1.00 33.06 20  A 1 
ATOM 187  C CE1 . PHE A 1 20  ? -9.808  -21.560 9.470   1.00 33.30 20  A 1 
ATOM 188  C CE2 . PHE A 1 20  ? -9.601  -23.703 10.605  1.00 33.02 20  A 1 
ATOM 189  C CZ  . PHE A 1 20  ? -10.396 -22.633 10.167  1.00 35.68 20  A 1 
ATOM 190  N N   . GLU A 1 21  ? -5.641  -22.010 6.231   1.00 41.32 21  A 1 
ATOM 191  C CA  . GLU A 1 21  ? -6.048  -21.509 4.912   1.00 44.33 21  A 1 
ATOM 192  C C   . GLU A 1 21  ? -5.915  -22.529 3.772   1.00 45.26 21  A 1 
ATOM 193  O O   . GLU A 1 21  ? -6.744  -22.556 2.869   1.00 44.80 21  A 1 
ATOM 194  C CB  . GLU A 1 21  ? -5.171  -20.330 4.518   1.00 43.98 21  A 1 
ATOM 195  C CG  . GLU A 1 21  ? -5.427  -19.065 5.331   1.00 39.61 21  A 1 
ATOM 196  C CD  . GLU A 1 21  ? -4.672  -17.899 4.692   1.00 36.64 21  A 1 
ATOM 197  O OE1 . GLU A 1 21  ? -5.174  -16.768 4.777   1.00 34.42 21  A 1 
ATOM 198  O OE2 . GLU A 1 21  ? -3.606  -18.168 4.079   1.00 36.62 21  A 1 
ATOM 199  N N   . VAL A 1 22  ? -4.874  -23.377 3.776   1.00 39.61 22  A 1 
ATOM 200  C CA  . VAL A 1 22  ? -4.675  -24.399 2.732   1.00 42.26 22  A 1 
ATOM 201  C C   . VAL A 1 22  ? -5.762  -25.462 2.840   1.00 42.82 22  A 1 
ATOM 202  O O   . VAL A 1 22  ? -6.244  -25.965 1.824   1.00 41.71 22  A 1 
ATOM 203  C CB  . VAL A 1 22  ? -3.272  -25.025 2.825   1.00 41.07 22  A 1 
ATOM 204  C CG1 . VAL A 1 22  ? -3.047  -26.101 1.754   1.00 36.47 22  A 1 
ATOM 205  C CG2 . VAL A 1 22  ? -2.176  -23.969 2.644   1.00 37.86 22  A 1 
ATOM 206  N N   . ILE A 1 23  ? -6.181  -25.769 4.061   1.00 37.67 23  A 1 
ATOM 207  C CA  . ILE A 1 23  ? -7.287  -26.689 4.338   1.00 40.38 23  A 1 
ATOM 208  C C   . ILE A 1 23  ? -8.614  -26.054 3.912   1.00 41.63 23  A 1 
ATOM 209  O O   . ILE A 1 23  ? -9.392  -26.703 3.215   1.00 40.57 23  A 1 
ATOM 210  C CB  . ILE A 1 23  ? -7.269  -27.117 5.822   1.00 38.92 23  A 1 
ATOM 211  C CG1 . ILE A 1 23  ? -5.944  -27.848 6.146   1.00 35.34 23  A 1 
ATOM 212  C CG2 . ILE A 1 23  ? -8.481  -28.012 6.133   1.00 36.83 23  A 1 
ATOM 213  C CD1 . ILE A 1 23  ? -5.759  -28.194 7.625   1.00 34.58 23  A 1 
ATOM 214  N N   . LEU A 1 24  ? -8.834  -24.772 4.243   1.00 42.03 24  A 1 
ATOM 215  C CA  . LEU A 1 24  ? -10.059 -24.046 3.904   1.00 42.90 24  A 1 
ATOM 216  C C   . LEU A 1 24  ? -10.213 -23.856 2.385   1.00 43.25 24  A 1 
ATOM 217  O O   . LEU A 1 24  ? -11.266 -24.182 1.840   1.00 42.06 24  A 1 
ATOM 218  C CB  . LEU A 1 24  ? -10.066 -22.708 4.666   1.00 42.21 24  A 1 
ATOM 219  C CG  . LEU A 1 24  ? -11.451 -22.034 4.721   1.00 39.06 24  A 1 
ATOM 220  C CD1 . LEU A 1 24  ? -12.407 -22.784 5.651   1.00 36.27 24  A 1 
ATOM 221  C CD2 . LEU A 1 24  ? -11.303 -20.607 5.249   1.00 39.58 24  A 1 
ATOM 222  N N   . LYS A 1 25  ? -9.149  -23.445 1.673   1.00 47.51 25  A 1 
ATOM 223  C CA  . LYS A 1 25  ? -9.131  -23.371 0.199   1.00 48.13 25  A 1 
ATOM 224  C C   . LYS A 1 25  ? -9.385  -24.738 -0.438  1.00 46.88 25  A 1 
ATOM 225  O O   . LYS A 1 25  ? -10.178 -24.851 -1.367  1.00 45.60 25  A 1 
ATOM 226  C CB  . LYS A 1 25  ? -7.808  -22.758 -0.307  1.00 46.61 25  A 1 
ATOM 227  C CG  . LYS A 1 25  ? -7.775  -21.236 -0.107  1.00 44.26 25  A 1 
ATOM 228  C CD  . LYS A 1 25  ? -6.498  -20.562 -0.639  1.00 42.89 25  A 1 
ATOM 229  C CE  . LYS A 1 25  ? -6.637  -19.048 -0.421  1.00 39.53 25  A 1 
ATOM 230  N NZ  . LYS A 1 25  ? -5.477  -18.249 -0.891  1.00 37.31 25  A 1 
ATOM 231  N N   . SER A 1 26  ? -8.770  -25.806 0.091   1.00 42.34 26  A 1 
ATOM 232  C CA  . SER A 1 26  ? -9.026  -27.177 -0.379  1.00 44.45 26  A 1 
ATOM 233  C C   . SER A 1 26  ? -10.455 -27.658 -0.098  1.00 45.26 26  A 1 
ATOM 234  O O   . SER A 1 26  ? -10.950 -28.502 -0.847  1.00 45.07 26  A 1 
ATOM 235  C CB  . SER A 1 26  ? -8.032  -28.156 0.255   1.00 43.30 26  A 1 
ATOM 236  O OG  . SER A 1 26  ? -8.263  -29.472 -0.238  1.00 39.75 26  A 1 
ATOM 237  N N   . LEU A 1 27  ? -11.102 -27.183 0.964   1.00 44.64 27  A 1 
ATOM 238  C CA  . LEU A 1 27  ? -12.502 -27.476 1.290   1.00 45.54 27  A 1 
ATOM 239  C C   . LEU A 1 27  ? -13.464 -26.716 0.372   1.00 45.08 27  A 1 
ATOM 240  O O   . LEU A 1 27  ? -14.381 -27.333 -0.160  1.00 44.00 27  A 1 
ATOM 241  C CB  . LEU A 1 27  ? -12.758 -27.162 2.780   1.00 43.73 27  A 1 
ATOM 242  C CG  . LEU A 1 27  ? -12.614 -28.403 3.680   1.00 41.17 27  A 1 
ATOM 243  C CD1 . LEU A 1 27  ? -12.051 -28.045 5.050   1.00 38.80 27  A 1 
ATOM 244  C CD2 . LEU A 1 27  ? -13.976 -29.069 3.885   1.00 42.16 27  A 1 
ATOM 245  N N   . ILE A 1 28  ? -13.216 -25.416 0.113   1.00 45.81 28  A 1 
ATOM 246  C CA  . ILE A 1 28  ? -14.026 -24.580 -0.791  1.00 46.38 28  A 1 
ATOM 247  C C   . ILE A 1 28  ? -13.996 -25.143 -2.216  1.00 45.69 28  A 1 
ATOM 248  O O   . ILE A 1 28  ? -15.043 -25.280 -2.841  1.00 44.68 28  A 1 
ATOM 249  C CB  . ILE A 1 28  ? -13.556 -23.110 -0.729  1.00 45.43 28  A 1 
ATOM 250  C CG1 . ILE A 1 28  ? -13.909 -22.513 0.651   1.00 43.52 28  A 1 
ATOM 251  C CG2 . ILE A 1 28  ? -14.196 -22.261 -1.849  1.00 44.33 28  A 1 
ATOM 252  C CD1 . ILE A 1 28  ? -13.191 -21.192 0.951   1.00 43.62 28  A 1 
ATOM 253  N N   . LEU A 1 29  ? -12.825 -25.577 -2.701  1.00 44.04 29  A 1 
ATOM 254  C CA  . LEU A 1 29  ? -12.680 -26.232 -4.010  1.00 44.83 29  A 1 
ATOM 255  C C   . LEU A 1 29  ? -13.424 -27.578 -4.124  1.00 43.99 29  A 1 
ATOM 256  O O   . LEU A 1 29  ? -13.626 -28.070 -5.234  1.00 41.94 29  A 1 
ATOM 257  C CB  . LEU A 1 29  ? -11.179 -26.424 -4.301  1.00 42.96 29  A 1 
ATOM 258  C CG  . LEU A 1 29  ? -10.432 -25.122 -4.642  1.00 40.73 29  A 1 
ATOM 259  C CD1 . LEU A 1 29  ? -8.922  -25.386 -4.619  1.00 38.45 29  A 1 
ATOM 260  C CD2 . LEU A 1 29  ? -10.803 -24.593 -6.027  1.00 41.20 29  A 1 
ATOM 261  N N   . LYS A 1 30  ? -13.816 -28.186 -3.001  1.00 44.03 30  A 1 
ATOM 262  C CA  . LYS A 1 30  ? -14.553 -29.460 -2.944  1.00 45.71 30  A 1 
ATOM 263  C C   . LYS A 1 30  ? -16.052 -29.287 -2.690  1.00 44.21 30  A 1 
ATOM 264  O O   . LYS A 1 30  ? -16.775 -30.283 -2.719  1.00 41.86 30  A 1 
ATOM 265  C CB  . LYS A 1 30  ? -13.925 -30.375 -1.889  1.00 43.29 30  A 1 
ATOM 266  C CG  . LYS A 1 30  ? -12.564 -30.913 -2.335  1.00 40.21 30  A 1 
ATOM 267  C CD  . LYS A 1 30  ? -11.940 -31.729 -1.200  1.00 38.91 30  A 1 
ATOM 268  C CE  . LYS A 1 30  ? -10.545 -32.197 -1.629  1.00 35.18 30  A 1 
ATOM 269  N NZ  . LYS A 1 30  ? -9.873  -32.928 -0.531  1.00 32.05 30  A 1 
ATOM 270  N N   . LEU A 1 31  ? -16.516 -28.056 -2.429  1.00 42.53 31  A 1 
ATOM 271  C CA  . LEU A 1 31  ? -17.944 -27.772 -2.333  1.00 43.44 31  A 1 
ATOM 272  C C   . LEU A 1 31  ? -18.571 -27.815 -3.739  1.00 42.31 31  A 1 
ATOM 273  O O   . LEU A 1 31  ? -17.902 -27.453 -4.710  1.00 40.34 31  A 1 
ATOM 274  C CB  . LEU A 1 31  ? -18.171 -26.414 -1.638  1.00 41.87 31  A 1 
ATOM 275  C CG  . LEU A 1 31  ? -17.831 -26.414 -0.134  1.00 40.12 31  A 1 
ATOM 276  C CD1 . LEU A 1 31  ? -17.858 -24.991 0.418   1.00 38.30 31  A 1 
ATOM 277  C CD2 . LEU A 1 31  ? -18.819 -27.256 0.683   1.00 41.61 31  A 1 
ATOM 278  N N   . PRO A 1 32  ? -19.842 -28.223 -3.875  1.00 39.93 32  A 1 
ATOM 279  C CA  . PRO A 1 32  ? -20.554 -28.227 -5.153  1.00 41.27 32  A 1 
ATOM 280  C C   . PRO A 1 32  ? -20.971 -26.796 -5.546  1.00 42.56 32  A 1 
ATOM 281  O O   . PRO A 1 32  ? -22.148 -26.488 -5.684  1.00 40.85 32  A 1 
ATOM 282  C CB  . PRO A 1 32  ? -21.728 -29.190 -4.941  1.00 38.10 32  A 1 
ATOM 283  C CG  . PRO A 1 32  ? -22.079 -28.972 -3.473  1.00 39.38 32  A 1 
ATOM 284  C CD  . PRO A 1 32  ? -20.713 -28.728 -2.820  1.00 45.83 32  A 1 
ATOM 285  N N   . LEU A 1 33  ? -19.993 -25.895 -5.661  1.00 40.49 33  A 1 
ATOM 286  C CA  . LEU A 1 33  ? -20.147 -24.513 -6.099  1.00 42.43 33  A 1 
ATOM 287  C C   . LEU A 1 33  ? -19.787 -24.411 -7.584  1.00 42.24 33  A 1 
ATOM 288  O O   . LEU A 1 33  ? -18.899 -25.122 -8.064  1.00 40.48 33  A 1 
ATOM 289  C CB  . LEU A 1 33  ? -19.261 -23.597 -5.234  1.00 41.06 33  A 1 
ATOM 290  C CG  . LEU A 1 33  ? -19.627 -23.549 -3.739  1.00 39.00 33  A 1 
ATOM 291  C CD1 . LEU A 1 33  ? -18.571 -22.745 -2.978  1.00 37.05 33  A 1 
ATOM 292  C CD2 . LEU A 1 33  ? -20.997 -22.913 -3.491  1.00 39.07 33  A 1 
ATOM 293  N N   . SER A 1 34  ? -20.450 -23.504 -8.306  1.00 42.39 34  A 1 
ATOM 294  C CA  . SER A 1 34  ? -20.049 -23.174 -9.675  1.00 44.43 34  A 1 
ATOM 295  C C   . SER A 1 34  ? -18.632 -22.580 -9.693  1.00 45.23 34  A 1 
ATOM 296  O O   . SER A 1 34  ? -18.183 -22.008 -8.698  1.00 43.57 34  A 1 
ATOM 297  C CB  . SER A 1 34  ? -21.066 -22.225 -10.323 1.00 42.32 34  A 1 
ATOM 298  O OG  . SER A 1 34  ? -21.003 -20.938 -9.742  1.00 38.17 34  A 1 
ATOM 299  N N   . GLN A 1 35  ? -17.915 -22.659 -10.825 1.00 41.83 35  A 1 
ATOM 300  C CA  . GLN A 1 35  ? -16.570 -22.064 -10.948 1.00 43.53 35  A 1 
ATOM 301  C C   . GLN A 1 35  ? -16.552 -20.567 -10.594 1.00 44.43 35  A 1 
ATOM 302  O O   . GLN A 1 35  ? -15.607 -20.103 -9.961  1.00 42.60 35  A 1 
ATOM 303  C CB  . GLN A 1 35  ? -16.024 -22.267 -12.371 1.00 41.97 35  A 1 
ATOM 304  C CG  . GLN A 1 35  ? -15.524 -23.702 -12.611 1.00 39.19 35  A 1 
ATOM 305  C CD  . GLN A 1 35  ? -14.905 -23.884 -13.999 1.00 34.92 35  A 1 
ATOM 306  O OE1 . GLN A 1 35  ? -15.017 -23.065 -14.892 1.00 34.55 35  A 1 
ATOM 307  N NE2 . GLN A 1 35  ? -14.227 -24.984 -14.243 1.00 34.52 35  A 1 
ATOM 308  N N   . ASN A 1 36  ? -17.618 -19.825 -10.927 1.00 42.17 36  A 1 
ATOM 309  C CA  . ASN A 1 36  ? -17.761 -18.413 -10.571 1.00 44.51 36  A 1 
ATOM 310  C C   . ASN A 1 36  ? -17.910 -18.212 -9.056  1.00 44.61 36  A 1 
ATOM 311  O O   . ASN A 1 36  ? -17.232 -17.363 -8.497  1.00 43.33 36  A 1 
ATOM 312  C CB  . ASN A 1 36  ? -18.941 -17.802 -11.346 1.00 42.53 36  A 1 
ATOM 313  C CG  . ASN A 1 36  ? -18.670 -17.647 -12.833 1.00 38.42 36  A 1 
ATOM 314  O OD1 . ASN A 1 36  ? -17.577 -17.862 -13.332 1.00 36.15 36  A 1 
ATOM 315  N ND2 . ASN A 1 36  ? -19.663 -17.278 -13.602 1.00 34.82 36  A 1 
ATOM 316  N N   . GLN A 1 37  ? -18.708 -19.035 -8.371  1.00 42.98 37  A 1 
ATOM 317  C CA  . GLN A 1 37  ? -18.861 -18.968 -6.915  1.00 45.48 37  A 1 
ATOM 318  C C   . GLN A 1 37  ? -17.566 -19.358 -6.189  1.00 46.93 37  A 1 
ATOM 319  O O   . GLN A 1 37  ? -17.196 -18.732 -5.205  1.00 46.47 37  A 1 
ATOM 320  C CB  . GLN A 1 37  ? -20.007 -19.887 -6.483  1.00 44.73 37  A 1 
ATOM 321  C CG  . GLN A 1 37  ? -21.383 -19.325 -6.858  1.00 40.77 37  A 1 
ATOM 322  C CD  . GLN A 1 37  ? -22.497 -20.346 -6.661  1.00 36.53 37  A 1 
ATOM 323  O OE1 . GLN A 1 37  ? -22.350 -21.539 -6.890  1.00 36.73 37  A 1 
ATOM 324  N NE2 . GLN A 1 37  ? -23.670 -19.915 -6.258  1.00 36.11 37  A 1 
ATOM 325  N N   . GLN A 1 38  ? -16.827 -20.355 -6.678  1.00 42.22 38  A 1 
ATOM 326  C CA  . GLN A 1 38  ? -15.519 -20.717 -6.122  1.00 44.36 38  A 1 
ATOM 327  C C   . GLN A 1 38  ? -14.491 -19.591 -6.291  1.00 45.92 38  A 1 
ATOM 328  O O   . GLN A 1 38  ? -13.717 -19.336 -5.370  1.00 45.64 38  A 1 
ATOM 329  C CB  . GLN A 1 38  ? -14.996 -22.005 -6.771  1.00 44.17 38  A 1 
ATOM 330  C CG  . GLN A 1 38  ? -15.812 -23.233 -6.345  1.00 40.49 38  A 1 
ATOM 331  C CD  . GLN A 1 38  ? -15.304 -24.536 -6.956  1.00 36.92 38  A 1 
ATOM 332  O OE1 . GLN A 1 38  ? -14.396 -24.589 -7.771  1.00 36.81 38  A 1 
ATOM 333  N NE2 . GLN A 1 38  ? -15.877 -25.656 -6.579  1.00 36.32 38  A 1 
ATOM 334  N N   . ALA A 1 39  ? -14.492 -18.900 -7.440  1.00 42.52 39  A 1 
ATOM 335  C CA  . ALA A 1 39  ? -13.644 -17.736 -7.686  1.00 42.91 39  A 1 
ATOM 336  C C   . ALA A 1 39  ? -13.997 -16.574 -6.741  1.00 44.20 39  A 1 
ATOM 337  O O   . ALA A 1 39  ? -13.099 -16.012 -6.122  1.00 43.54 39  A 1 
ATOM 338  C CB  . ALA A 1 39  ? -13.756 -17.344 -9.164  1.00 41.02 39  A 1 
ATOM 339  N N   . GLU A 1 40  ? -15.281 -16.274 -6.556  1.00 40.49 40  A 1 
ATOM 340  C CA  . GLU A 1 40  ? -15.792 -15.209 -5.682  1.00 41.67 40  A 1 
ATOM 341  C C   . GLU A 1 40  ? -15.446 -15.457 -4.198  1.00 43.13 40  A 1 
ATOM 342  O O   . GLU A 1 40  ? -14.935 -14.568 -3.515  1.00 42.20 40  A 1 
ATOM 343  C CB  . GLU A 1 40  ? -17.306 -15.123 -5.937  1.00 40.55 40  A 1 
ATOM 344  C CG  . GLU A 1 40  ? -17.956 -13.794 -5.550  1.00 35.58 40  A 1 
ATOM 345  C CD  . GLU A 1 40  ? -19.420 -13.716 -6.045  1.00 32.87 40  A 1 
ATOM 346  O OE1 . GLU A 1 40  ? -19.946 -12.590 -6.129  1.00 29.69 40  A 1 
ATOM 347  O OE2 . GLU A 1 40  ? -20.007 -14.786 -6.353  1.00 32.61 40  A 1 
ATOM 348  N N   . TYR A 1 41  ? -15.582 -16.696 -3.715  1.00 40.96 41  A 1 
ATOM 349  C CA  . TYR A 1 41  ? -15.145 -17.084 -2.364  1.00 41.68 41  A 1 
ATOM 350  C C   . TYR A 1 41  ? -13.621 -17.051 -2.176  1.00 43.00 41  A 1 
ATOM 351  O O   . TYR A 1 41  ? -13.142 -16.880 -1.056  1.00 42.16 41  A 1 
ATOM 352  C CB  . TYR A 1 41  ? -15.670 -18.491 -2.036  1.00 39.94 41  A 1 
ATOM 353  C CG  . TYR A 1 41  ? -17.026 -18.507 -1.367  1.00 37.11 41  A 1 
ATOM 354  C CD1 . TYR A 1 41  ? -17.119 -18.204 0.006   1.00 34.82 41  A 1 
ATOM 355  C CD2 . TYR A 1 41  ? -18.189 -18.822 -2.092  1.00 34.43 41  A 1 
ATOM 356  C CE1 . TYR A 1 41  ? -18.374 -18.206 0.645   1.00 31.62 41  A 1 
ATOM 357  C CE2 . TYR A 1 41  ? -19.444 -18.824 -1.460  1.00 32.22 41  A 1 
ATOM 358  C CZ  . TYR A 1 41  ? -19.540 -18.514 -0.088  1.00 33.25 41  A 1 
ATOM 359  O OH  . TYR A 1 41  ? -20.753 -18.511 0.526   1.00 30.98 41  A 1 
ATOM 360  N N   . THR A 1 42  ? -12.842 -17.259 -3.235  1.00 43.99 42  A 1 
ATOM 361  C CA  . THR A 1 42  ? -11.367 -17.223 -3.167  1.00 44.27 42  A 1 
ATOM 362  C C   . THR A 1 42  ? -10.825 -15.789 -3.227  1.00 45.46 42  A 1 
ATOM 363  O O   . THR A 1 42  ? -9.784  -15.518 -2.630  1.00 43.80 42  A 1 
ATOM 364  C CB  . THR A 1 42  ? -10.731 -18.083 -4.272  1.00 42.29 42  A 1 
ATOM 365  O OG1 . THR A 1 42  ? -11.287 -19.377 -4.291  1.00 38.51 42  A 1 
ATOM 366  C CG2 . THR A 1 42  ? -9.228  -18.302 -4.054  1.00 38.08 42  A 1 
ATOM 367  N N   . LEU A 1 43  ? -11.541 -14.880 -3.909  1.00 47.70 43  A 1 
ATOM 368  C CA  . LEU A 1 43  ? -11.211 -13.455 -4.027  1.00 48.31 43  A 1 
ATOM 369  C C   . LEU A 1 43  ? -11.468 -12.679 -2.728  1.00 51.18 43  A 1 
ATOM 370  O O   . LEU A 1 43  ? -10.768 -11.713 -2.460  1.00 47.98 43  A 1 
ATOM 371  C CB  . LEU A 1 43  ? -12.019 -12.852 -5.198  1.00 43.70 43  A 1 
ATOM 372  C CG  . LEU A 1 43  ? -11.430 -13.189 -6.587  1.00 39.46 43  A 1 
ATOM 373  C CD1 . LEU A 1 43  ? -12.486 -12.984 -7.679  1.00 35.90 43  A 1 
ATOM 374  C CD2 . LEU A 1 43  ? -10.233 -12.298 -6.921  1.00 36.84 43  A 1 
ATOM 375  N N   . THR A 1 44  ? -12.411 -13.111 -1.892  1.00 57.61 44  A 1 
ATOM 376  C CA  . THR A 1 44  ? -12.775 -12.394 -0.651  1.00 58.97 44  A 1 
ATOM 377  C C   . THR A 1 44  ? -11.935 -12.775 0.574   1.00 63.41 44  A 1 
ATOM 378  O O   . THR A 1 44  ? -12.053 -12.155 1.632   1.00 58.93 44  A 1 
ATOM 379  C CB  . THR A 1 44  ? -14.272 -12.570 -0.355  1.00 52.59 44  A 1 
ATOM 380  O OG1 . THR A 1 44  ? -14.630 -13.932 -0.448  1.00 45.99 44  A 1 
ATOM 381  C CG2 . THR A 1 44  ? -15.142 -11.805 -1.350  1.00 43.67 44  A 1 
ATOM 382  N N   . MET A 1 45  ? -11.048 -13.782 0.479   1.00 73.16 45  A 1 
ATOM 383  C CA  . MET A 1 45  ? -10.177 -14.164 1.597   1.00 78.15 45  A 1 
ATOM 384  C C   . MET A 1 45  ? -8.891  -13.340 1.629   1.00 83.55 45  A 1 
ATOM 385  O O   . MET A 1 45  ? -7.976  -13.547 0.826   1.00 79.88 45  A 1 
ATOM 386  C CB  . MET A 1 45  ? -9.867  -15.667 1.595   1.00 69.76 45  A 1 
ATOM 387  C CG  . MET A 1 45  ? -11.043 -16.491 2.130   1.00 59.29 45  A 1 
ATOM 388  S SD  . MET A 1 45  ? -10.602 -18.188 2.620   1.00 52.49 45  A 1 
ATOM 389  C CE  . MET A 1 45  ? -10.206 -18.885 0.997   1.00 45.04 45  A 1 
ATOM 390  N N   . ARG A 1 46  ? -8.780  -12.470 2.643   1.00 84.42 46  A 1 
ATOM 391  C CA  . ARG A 1 46  ? -7.574  -11.680 2.925   1.00 86.21 46  A 1 
ATOM 392  C C   . ARG A 1 46  ? -6.367  -12.574 3.185   1.00 87.73 46  A 1 
ATOM 393  O O   . ARG A 1 46  ? -6.453  -13.588 3.877   1.00 83.65 46  A 1 
ATOM 394  C CB  . ARG A 1 46  ? -7.807  -10.744 4.113   1.00 84.80 46  A 1 
ATOM 395  C CG  . ARG A 1 46  ? -8.909  -9.728  3.790   1.00 82.16 46  A 1 
ATOM 396  C CD  . ARG A 1 46  ? -9.100  -8.742  4.940   1.00 77.95 46  A 1 
ATOM 397  N NE  . ARG A 1 46  ? -10.259 -7.903  4.628   1.00 72.99 46  A 1 
ATOM 398  C CZ  . ARG A 1 46  ? -11.002 -7.243  5.473   1.00 66.82 46  A 1 
ATOM 399  N NH1 . ARG A 1 46  ? -10.690 -7.096  6.731   1.00 61.97 46  A 1 
ATOM 400  N NH2 . ARG A 1 46  ? -12.109 -6.733  5.048   1.00 60.50 46  A 1 
ATOM 401  N N   . SER A 1 47  ? -5.213  -12.162 2.645   1.00 88.49 47  A 1 
ATOM 402  C CA  . SER A 1 47  ? -3.957  -12.871 2.856   1.00 89.15 47  A 1 
ATOM 403  C C   . SER A 1 47  ? -3.457  -12.725 4.307   1.00 90.69 47  A 1 
ATOM 404  O O   . SER A 1 47  ? -3.711  -11.706 4.962   1.00 90.57 47  A 1 
ATOM 405  C CB  . SER A 1 47  ? -2.902  -12.397 1.852   1.00 86.99 47  A 1 
ATOM 406  O OG  . SER A 1 47  ? -2.492  -11.075 2.126   1.00 84.08 47  A 1 
ATOM 407  N N   . PRO A 1 48  ? -2.643  -13.674 4.827   1.00 88.71 48  A 1 
ATOM 408  C CA  . PRO A 1 48  ? -2.022  -13.532 6.150   1.00 90.36 48  A 1 
ATOM 409  C C   . PRO A 1 48  ? -1.192  -12.257 6.293   1.00 92.46 48  A 1 
ATOM 410  O O   . PRO A 1 48  ? -1.090  -11.686 7.377   1.00 91.51 48  A 1 
ATOM 411  C CB  . PRO A 1 48  ? -1.121  -14.758 6.319   1.00 89.17 48  A 1 
ATOM 412  C CG  . PRO A 1 48  ? -1.720  -15.793 5.381   1.00 85.61 48  A 1 
ATOM 413  C CD  . PRO A 1 48  ? -2.300  -14.959 4.239   1.00 87.39 48  A 1 
ATOM 414  N N   . LYS A 1 49  ? -0.598  -11.783 5.179   1.00 90.69 49  A 1 
ATOM 415  C CA  . LYS A 1 49  ? 0.186   -10.546 5.146   1.00 91.95 49  A 1 
ATOM 416  C C   . LYS A 1 49  ? -0.701  -9.316  5.350   1.00 93.70 49  A 1 
ATOM 417  O O   . LYS A 1 49  ? -0.308  -8.428  6.100   1.00 93.32 49  A 1 
ATOM 418  C CB  . LYS A 1 49  ? 1.002   -10.479 3.846   1.00 90.63 49  A 1 
ATOM 419  C CG  . LYS A 1 49  ? 2.006   -9.317  3.881   1.00 85.18 49  A 1 
ATOM 420  C CD  . LYS A 1 49  ? 2.902   -9.287  2.634   1.00 80.29 49  A 1 
ATOM 421  C CE  . LYS A 1 49  ? 3.846   -8.083  2.729   1.00 73.28 49  A 1 
ATOM 422  N NZ  . LYS A 1 49  ? 4.612   -7.856  1.474   1.00 65.20 49  A 1 
ATOM 423  N N   . GLU A 1 50  ? -1.882  -9.277  4.738   1.00 92.93 50  A 1 
ATOM 424  C CA  . GLU A 1 50  ? -2.870  -8.215  4.973   1.00 93.64 50  A 1 
ATOM 425  C C   . GLU A 1 50  ? -3.324  -8.196  6.432   1.00 94.68 50  A 1 
ATOM 426  O O   . GLU A 1 50  ? -3.187  -7.162  7.080   1.00 94.45 50  A 1 
ATOM 427  C CB  . GLU A 1 50  ? -4.081  -8.394  4.061   1.00 92.90 50  A 1 
ATOM 428  C CG  . GLU A 1 50  ? -3.780  -8.028  2.608   1.00 90.36 50  A 1 
ATOM 429  C CD  . GLU A 1 50  ? -4.845  -8.656  1.728   1.00 90.90 50  A 1 
ATOM 430  O OE1 . GLU A 1 50  ? -4.498  -9.700  1.118   1.00 84.13 50  A 1 
ATOM 431  O OE2 . GLU A 1 50  ? -5.975  -8.157  1.768   1.00 85.71 50  A 1 
ATOM 432  N N   . LEU A 1 51  ? -3.721  -9.341  6.995   1.00 93.14 51  A 1 
ATOM 433  C CA  . LEU A 1 51  ? -4.154  -9.441  8.396   1.00 93.18 51  A 1 
ATOM 434  C C   . LEU A 1 51  ? -3.058  -9.014  9.389   1.00 94.54 51  A 1 
ATOM 435  O O   . LEU A 1 51  ? -3.331  -8.371  10.403  1.00 94.08 51  A 1 
ATOM 436  C CB  . LEU A 1 51  ? -4.585  -10.891 8.685   1.00 92.10 51  A 1 
ATOM 437  C CG  . LEU A 1 51  ? -5.805  -11.389 7.879   1.00 88.66 51  A 1 
ATOM 438  C CD1 . LEU A 1 51  ? -6.048  -12.864 8.194   1.00 84.86 51  A 1 
ATOM 439  C CD2 . LEU A 1 51  ? -7.075  -10.605 8.210   1.00 84.78 51  A 1 
ATOM 440  N N   . SER A 1 52  ? -1.796  -9.349  9.094   1.00 93.37 52  A 1 
ATOM 441  C CA  . SER A 1 52  ? -0.652  -8.893  9.893   1.00 94.04 52  A 1 
ATOM 442  C C   . SER A 1 52  ? -0.461  -7.377  9.813   1.00 95.17 52  A 1 
ATOM 443  O O   . SER A 1 52  ? -0.148  -6.751  10.825  1.00 94.78 52  A 1 
ATOM 444  C CB  . SER A 1 52  ? 0.623   -9.607  9.437   1.00 93.62 52  A 1 
ATOM 445  O OG  . SER A 1 52  ? 1.742   -9.187  10.213  1.00 84.12 52  A 1 
ATOM 446  N N   . LEU A 1 53  ? -0.625  -6.772  8.625   1.00 94.90 53  A 1 
ATOM 447  C CA  . LEU A 1 53  ? -0.537  -5.321  8.444   1.00 95.51 53  A 1 
ATOM 448  C C   . LEU A 1 53  ? -1.708  -4.606  9.125   1.00 96.35 53  A 1 
ATOM 449  O O   . LEU A 1 53  ? -1.465  -3.645  9.848   1.00 96.19 53  A 1 
ATOM 450  C CB  . LEU A 1 53  ? -0.460  -4.979  6.947   1.00 95.14 53  A 1 
ATOM 451  C CG  . LEU A 1 53  ? 0.903   -5.282  6.300   1.00 94.05 53  A 1 
ATOM 452  C CD1 . LEU A 1 53  ? 0.781   -5.222  4.779   1.00 92.90 53  A 1 
ATOM 453  C CD2 . LEU A 1 53  ? 1.975   -4.276  6.727   1.00 92.92 53  A 1 
ATOM 454  N N   . ASP A 1 54  ? -2.930  -5.122  8.989   1.00 95.63 54  A 1 
ATOM 455  C CA  . ASP A 1 54  ? -4.125  -4.591  9.654   1.00 95.72 54  A 1 
ATOM 456  C C   . ASP A 1 54  ? -3.910  -4.496  11.171  1.00 96.15 54  A 1 
ATOM 457  O O   . ASP A 1 54  ? -4.111  -3.443  11.780  1.00 96.06 54  A 1 
ATOM 458  C CB  . ASP A 1 54  ? -5.353  -5.485  9.351   1.00 95.14 54  A 1 
ATOM 459  C CG  . ASP A 1 54  ? -5.854  -5.437  7.898   1.00 93.95 54  A 1 
ATOM 460  O OD1 . ASP A 1 54  ? -5.401  -4.574  7.119   1.00 91.15 54  A 1 
ATOM 461  O OD2 . ASP A 1 54  ? -6.724  -6.259  7.536   1.00 90.84 54  A 1 
ATOM 462  N N   . SER A 1 55  ? -3.399  -5.580  11.777  1.00 95.65 55  A 1 
ATOM 463  C CA  . SER A 1 55  ? -3.104  -5.625  13.216  1.00 95.42 55  A 1 
ATOM 464  C C   . SER A 1 55  ? -2.065  -4.572  13.619  1.00 95.78 55  A 1 
ATOM 465  O O   . SER A 1 55  ? -2.278  -3.834  14.579  1.00 95.36 55  A 1 
ATOM 466  C CB  . SER A 1 55  ? -2.610  -7.014  13.626  1.00 94.90 55  A 1 
ATOM 467  O OG  . SER A 1 55  ? -3.549  -8.016  13.275  1.00 83.55 55  A 1 
ATOM 468  N N   . LYS A 1 56  ? -0.965  -4.445  12.853  1.00 96.08 56  A 1 
ATOM 469  C CA  . LYS A 1 56  ? 0.100   -3.460  13.120  1.00 96.35 56  A 1 
ATOM 470  C C   . LYS A 1 56  ? -0.377  -2.016  12.979  1.00 96.77 56  A 1 
ATOM 471  O O   . LYS A 1 56  ? 0.018   -1.168  13.773  1.00 96.48 56  A 1 
ATOM 472  C CB  . LYS A 1 56  ? 1.275   -3.692  12.170  1.00 96.39 56  A 1 
ATOM 473  C CG  . LYS A 1 56  ? 2.067   -4.944  12.548  1.00 93.88 56  A 1 
ATOM 474  C CD  . LYS A 1 56  ? 3.150   -5.187  11.497  1.00 90.79 56  A 1 
ATOM 475  C CE  . LYS A 1 56  ? 3.925   -6.443  11.872  1.00 85.23 56  A 1 
ATOM 476  N NZ  . LYS A 1 56  ? 5.007   -6.701  10.897  1.00 76.89 56  A 1 
ATOM 477  N N   . ILE A 1 57  ? -1.204  -1.729  11.972  1.00 96.87 57  A 1 
ATOM 478  C CA  . ILE A 1 57  ? -1.773  -0.394  11.767  1.00 96.99 57  A 1 
ATOM 479  C C   . ILE A 1 57  ? -2.652  -0.026  12.962  1.00 96.79 57  A 1 
ATOM 480  O O   . ILE A 1 57  ? -2.434  1.014   13.572  1.00 96.45 57  A 1 
ATOM 481  C CB  . ILE A 1 57  ? -2.543  -0.317  10.429  1.00 97.20 57  A 1 
ATOM 482  C CG1 . ILE A 1 57  ? -1.585  -0.445  9.225   1.00 96.70 57  A 1 
ATOM 483  C CG2 . ILE A 1 57  ? -3.293  1.030   10.325  1.00 96.61 57  A 1 
ATOM 484  C CD1 . ILE A 1 57  ? -2.296  -0.810  7.916   1.00 94.66 57  A 1 
ATOM 485  N N   . ILE A 1 58  ? -3.585  -0.899  13.351  1.00 96.18 58  A 1 
ATOM 486  C CA  . ILE A 1 58  ? -4.486  -0.665  14.488  1.00 95.60 58  A 1 
ATOM 487  C C   . ILE A 1 58  ? -3.696  -0.498  15.791  1.00 95.65 58  A 1 
ATOM 488  O O   . ILE A 1 58  ? -3.971  0.423   16.557  1.00 95.14 58  A 1 
ATOM 489  C CB  . ILE A 1 58  ? -5.535  -1.800  14.585  1.00 94.73 58  A 1 
ATOM 490  C CG1 . ILE A 1 58  ? -6.512  -1.709  13.389  1.00 92.43 58  A 1 
ATOM 491  C CG2 . ILE A 1 58  ? -6.317  -1.743  15.913  1.00 92.07 58  A 1 
ATOM 492  C CD1 . ILE A 1 58  ? -7.430  -2.931  13.238  1.00 81.64 58  A 1 
ATOM 493  N N   . GLU A 1 59  ? -2.701  -1.350  16.048  1.00 94.62 59  A 1 
ATOM 494  C CA  . GLU A 1 59  ? -1.834  -1.253  17.229  1.00 94.45 59  A 1 
ATOM 495  C C   . GLU A 1 59  ? -1.077  0.079   17.263  1.00 94.69 59  A 1 
ATOM 496  O O   . GLU A 1 59  ? -1.070  0.765   18.290  1.00 94.34 59  A 1 
ATOM 497  C CB  . GLU A 1 59  ? -0.868  -2.450  17.229  1.00 94.21 59  A 1 
ATOM 498  C CG  . GLU A 1 59  ? 0.030   -2.509  18.471  1.00 83.90 59  A 1 
ATOM 499  C CD  . GLU A 1 59  ? 0.986   -3.719  18.471  1.00 80.70 59  A 1 
ATOM 500  O OE1 . GLU A 1 59  ? 1.705   -3.882  19.482  1.00 73.13 59  A 1 
ATOM 501  O OE2 . GLU A 1 59  ? 1.013   -4.479  17.472  1.00 74.52 59  A 1 
ATOM 502  N N   . THR A 1 60  ? -0.497  0.490   16.126  1.00 96.27 60  A 1 
ATOM 503  C CA  . THR A 1 60  ? 0.254   1.749   16.028  1.00 96.64 60  A 1 
ATOM 504  C C   . THR A 1 60  ? -0.663  2.958   16.232  1.00 96.74 60  A 1 
ATOM 505  O O   . THR A 1 60  ? -0.317  3.863   16.990  1.00 96.47 60  A 1 
ATOM 506  C CB  . THR A 1 60  ? 1.006   1.858   14.693  1.00 96.90 60  A 1 
ATOM 507  O OG1 . THR A 1 60  ? 1.777   0.701   14.451  1.00 94.85 60  A 1 
ATOM 508  C CG2 . THR A 1 60  ? 1.997   3.024   14.688  1.00 94.45 60  A 1 
ATOM 509  N N   . ILE A 1 61  ? -1.857  2.967   15.629  1.00 96.98 61  A 1 
ATOM 510  C CA  . ILE A 1 61  ? -2.839  4.047   15.819  1.00 97.02 61  A 1 
ATOM 511  C C   . ILE A 1 61  ? -3.313  4.106   17.276  1.00 96.72 61  A 1 
ATOM 512  O O   . ILE A 1 61  ? -3.384  5.197   17.834  1.00 96.01 61  A 1 
ATOM 513  C CB  . ILE A 1 61  ? -4.037  3.908   14.856  1.00 97.05 61  A 1 
ATOM 514  C CG1 . ILE A 1 61  ? -3.606  4.062   13.383  1.00 96.05 61  A 1 
ATOM 515  C CG2 . ILE A 1 61  ? -5.103  4.985   15.157  1.00 95.79 61  A 1 
ATOM 516  C CD1 . ILE A 1 61  ? -4.679  3.593   12.395  1.00 94.24 61  A 1 
ATOM 517  N N   . ASN A 1 62  ? -3.586  2.967   17.919  1.00 95.76 62  A 1 
ATOM 518  C CA  . ASN A 1 62  ? -4.000  2.928   19.329  1.00 94.87 62  A 1 
ATOM 519  C C   . ASN A 1 62  ? -2.976  3.583   20.266  1.00 94.62 62  A 1 
ATOM 520  O O   . ASN A 1 62  ? -3.362  4.193   21.259  1.00 92.72 62  A 1 
ATOM 521  C CB  . ASN A 1 62  ? -4.228  1.470   19.762  1.00 93.68 62  A 1 
ATOM 522  C CG  . ASN A 1 62  ? -5.599  0.936   19.412  1.00 89.32 62  A 1 
ATOM 523  O OD1 . ASN A 1 62  ? -6.616  1.585   19.571  1.00 80.80 62  A 1 
ATOM 524  N ND2 . ASN A 1 62  ? -5.687  -0.296  18.976  1.00 81.18 62  A 1 
ATOM 525  N N   . GLY A 1 63  ? -1.679  3.493   19.947  1.00 94.21 63  A 1 
ATOM 526  C CA  . GLY A 1 63  ? -0.625  4.186   20.694  1.00 93.61 63  A 1 
ATOM 527  C C   . GLY A 1 63  ? -0.617  5.714   20.513  1.00 94.09 63  A 1 
ATOM 528  O O   . GLY A 1 63  ? 0.009   6.412   21.311  1.00 91.84 63  A 1 
ATOM 529  N N   . LEU A 1 64  ? -1.283  6.238   19.477  1.00 93.97 64  A 1 
ATOM 530  C CA  . LEU A 1 64  ? -1.271  7.658   19.105  1.00 93.38 64  A 1 
ATOM 531  C C   . LEU A 1 64  ? -2.612  8.363   19.329  1.00 91.80 64  A 1 
ATOM 532  O O   . LEU A 1 64  ? -2.633  9.566   19.600  1.00 85.18 64  A 1 
ATOM 533  C CB  . LEU A 1 64  ? -0.863  7.783   17.623  1.00 93.23 64  A 1 
ATOM 534  C CG  . LEU A 1 64  ? 0.532   7.237   17.283  1.00 93.84 64  A 1 
ATOM 535  C CD1 . LEU A 1 64  ? 0.762   7.367   15.774  1.00 91.52 64  A 1 
ATOM 536  C CD2 . LEU A 1 64  ? 1.648   7.978   18.020  1.00 91.91 64  A 1 
ATOM 537  N N   . SER A 1 65  ? -3.720  7.640   19.187  1.00 85.75 65  A 1 
ATOM 538  C CA  . SER A 1 65  ? -5.081  8.179   19.182  1.00 83.07 65  A 1 
ATOM 539  C C   . SER A 1 65  ? -5.649  8.287   20.601  1.00 83.32 65  A 1 
ATOM 540  O O   . SER A 1 65  ? -5.814  7.269   21.274  1.00 76.79 65  A 1 
ATOM 541  C CB  . SER A 1 65  ? -5.967  7.281   18.319  1.00 77.99 65  A 1 
ATOM 542  O OG  . SER A 1 65  ? -7.329  7.635   18.450  1.00 68.74 65  A 1 
ATOM 543  N N   . PRO A 1 66  ? -6.012  9.500   21.055  1.00 74.54 66  A 1 
ATOM 544  C CA  . PRO A 1 66  ? -6.691  9.668   22.337  1.00 70.77 66  A 1 
ATOM 545  C C   . PRO A 1 66  ? -8.202  9.403   22.267  1.00 71.79 66  A 1 
ATOM 546  O O   . PRO A 1 66  ? -8.802  9.059   23.282  1.00 64.98 66  A 1 
ATOM 547  C CB  . PRO A 1 66  ? -6.388  11.115  22.740  1.00 65.89 66  A 1 
ATOM 548  C CG  . PRO A 1 66  ? -6.287  11.840  21.400  1.00 64.97 66  A 1 
ATOM 549  C CD  . PRO A 1 66  ? -5.711  10.788  20.457  1.00 68.12 66  A 1 
ATOM 550  N N   . SER A 1 67  ? -8.828  9.592   21.109  1.00 75.24 67  A 1 
ATOM 551  C CA  . SER A 1 67  ? -10.293 9.534   20.955  1.00 73.76 67  A 1 
ATOM 552  C C   . SER A 1 67  ? -10.801 8.239   20.307  1.00 76.71 67  A 1 
ATOM 553  O O   . SER A 1 67  ? -11.977 7.896   20.447  1.00 68.42 67  A 1 
ATOM 554  C CB  . SER A 1 67  ? -10.773 10.747  20.158  1.00 66.31 67  A 1 
ATOM 555  O OG  . SER A 1 67  ? -10.577 10.565  18.775  1.00 59.08 67  A 1 
ATOM 556  N N   . GLY A 1 68  ? -9.938  7.518   19.578  1.00 84.61 68  A 1 
ATOM 557  C CA  . GLY A 1 68  ? -10.267 6.289   18.855  1.00 87.70 68  A 1 
ATOM 558  C C   . GLY A 1 68  ? -10.930 6.490   17.488  1.00 92.18 68  A 1 
ATOM 559  O O   . GLY A 1 68  ? -11.255 5.498   16.835  1.00 89.63 68  A 1 
ATOM 560  N N   . ALA A 1 69  ? -11.121 7.736   17.016  1.00 94.98 69  A 1 
ATOM 561  C CA  . ALA A 1 69  ? -11.723 8.005   15.706  1.00 95.76 69  A 1 
ATOM 562  C C   . ALA A 1 69  ? -10.860 7.476   14.547  1.00 96.58 69  A 1 
ATOM 563  O O   . ALA A 1 69  ? -11.383 6.818   13.646  1.00 96.00 69  A 1 
ATOM 564  C CB  . ALA A 1 69  ? -11.983 9.505   15.576  1.00 94.80 69  A 1 
ATOM 565  N N   . ALA A 1 70  ? -9.536  7.666   14.595  1.00 96.47 70  A 1 
ATOM 566  C CA  . ALA A 1 70  ? -8.604  7.111   13.615  1.00 96.93 70  A 1 
ATOM 567  C C   . ALA A 1 70  ? -8.584  5.572   13.641  1.00 97.05 70  A 1 
ATOM 568  O O   . ALA A 1 70  ? -8.524  4.934   12.591  1.00 96.67 70  A 1 
ATOM 569  C CB  . ALA A 1 70  ? -7.212  7.703   13.864  1.00 96.78 70  A 1 
ATOM 570  N N   . VAL A 1 71  ? -8.707  4.957   14.825  1.00 96.62 71  A 1 
ATOM 571  C CA  . VAL A 1 71  ? -8.843  3.494   14.963  1.00 96.37 71  A 1 
ATOM 572  C C   . VAL A 1 71  ? -10.130 3.010   14.305  1.00 96.40 71  A 1 
ATOM 573  O O   . VAL A 1 71  ? -10.100 2.049   13.537  1.00 95.94 71  A 1 
ATOM 574  C CB  . VAL A 1 71  ? -8.812  3.050   16.435  1.00 95.41 71  A 1 
ATOM 575  C CG1 . VAL A 1 71  ? -9.040  1.539   16.602  1.00 90.22 71  A 1 
ATOM 576  C CG2 . VAL A 1 71  ? -7.459  3.388   17.065  1.00 90.16 71  A 1 
ATOM 577  N N   . LYS A 1 72  ? -11.255 3.695   14.558  1.00 96.48 72  A 1 
ATOM 578  C CA  . LYS A 1 72  ? -12.537 3.355   13.940  1.00 96.50 72  A 1 
ATOM 579  C C   . LYS A 1 72  ? -12.474 3.488   12.415  1.00 96.90 72  A 1 
ATOM 580  O O   . LYS A 1 72  ? -12.938 2.594   11.720  1.00 96.72 72  A 1 
ATOM 581  C CB  . LYS A 1 72  ? -13.655 4.208   14.566  1.00 96.08 72  A 1 
ATOM 582  C CG  . LYS A 1 72  ? -15.023 3.717   14.084  1.00 84.63 72  A 1 
ATOM 583  C CD  . LYS A 1 72  ? -16.190 4.495   14.702  1.00 81.02 72  A 1 
ATOM 584  C CE  . LYS A 1 72  ? -17.468 3.924   14.075  1.00 71.67 72  A 1 
ATOM 585  N NZ  . LYS A 1 72  ? -18.667 4.754   14.319  1.00 63.97 72  A 1 
ATOM 586  N N   . ALA A 1 73  ? -11.845 4.547   11.891  1.00 96.87 73  A 1 
ATOM 587  C CA  . ALA A 1 73  ? -11.619 4.716   10.455  1.00 97.27 73  A 1 
ATOM 588  C C   . ALA A 1 73  ? -10.813 3.546   9.868   1.00 97.44 73  A 1 
ATOM 589  O O   . ALA A 1 73  ? -11.237 2.950   8.881   1.00 97.22 73  A 1 
ATOM 590  C CB  . ALA A 1 73  ? -10.916 6.056   10.201  1.00 97.31 73  A 1 
ATOM 591  N N   . ALA A 1 74  ? -9.699  3.164   10.504  1.00 97.14 74  A 1 
ATOM 592  C CA  . ALA A 1 74  ? -8.880  2.032   10.076  1.00 97.07 74  A 1 
ATOM 593  C C   . ALA A 1 74  ? -9.667  0.713   10.075  1.00 96.91 74  A 1 
ATOM 594  O O   . ALA A 1 74  ? -9.599  -0.043  9.108   1.00 96.50 74  A 1 
ATOM 595  C CB  . ALA A 1 74  ? -7.645  1.945   10.977  1.00 97.00 74  A 1 
ATOM 596  N N   . GLN A 1 75  ? -10.458 0.452   11.118  1.00 96.47 75  A 1 
ATOM 597  C CA  . GLN A 1 75  ? -11.291 -0.750  11.208  1.00 96.06 75  A 1 
ATOM 598  C C   . GLN A 1 75  ? -12.341 -0.819  10.094  1.00 96.18 75  A 1 
ATOM 599  O O   . GLN A 1 75  ? -12.532 -1.889  9.520   1.00 95.58 75  A 1 
ATOM 600  C CB  . GLN A 1 75  ? -11.993 -0.794  12.570  1.00 95.51 75  A 1 
ATOM 601  C CG  . GLN A 1 75  ? -11.033 -1.154  13.711  1.00 93.68 75  A 1 
ATOM 602  C CD  . GLN A 1 75  ? -11.687 -1.036  15.088  1.00 92.18 75  A 1 
ATOM 603  O OE1 . GLN A 1 75  ? -12.725 -0.426  15.289  1.00 87.58 75  A 1 
ATOM 604  N NE2 . GLN A 1 75  ? -11.097 -1.626  16.101  1.00 85.40 75  A 1 
ATOM 605  N N   . ILE A 1 76  ? -12.994 0.308   9.769   1.00 96.56 76  A 1 
ATOM 606  C CA  . ILE A 1 76  ? -13.960 0.364   8.663   1.00 96.76 76  A 1 
ATOM 607  C C   . ILE A 1 76  ? -13.242 0.128   7.331   1.00 96.85 76  A 1 
ATOM 608  O O   . ILE A 1 76  ? -13.644 -0.760  6.592   1.00 96.19 76  A 1 
ATOM 609  C CB  . ILE A 1 76  ? -14.754 1.687   8.662   1.00 96.93 76  A 1 
ATOM 610  C CG1 . ILE A 1 76  ? -15.616 1.827   9.937   1.00 95.94 76  A 1 
ATOM 611  C CG2 . ILE A 1 76  ? -15.678 1.752   7.426   1.00 95.66 76  A 1 
ATOM 612  C CD1 . ILE A 1 76  ? -16.103 3.262   10.185  1.00 93.33 76  A 1 
ATOM 613  N N   . LEU A 1 77  ? -12.138 0.837   7.056   1.00 96.44 77  A 1 
ATOM 614  C CA  . LEU A 1 77  ? -11.343 0.692   5.825   1.00 96.31 77  A 1 
ATOM 615  C C   . LEU A 1 77  ? -10.897 -0.756  5.593   1.00 95.95 77  A 1 
ATOM 616  O O   . LEU A 1 77  ? -10.989 -1.276  4.482   1.00 95.13 77  A 1 
ATOM 617  C CB  . LEU A 1 77  ? -10.093 1.585   5.927   1.00 96.47 77  A 1 
ATOM 618  C CG  . LEU A 1 77  ? -10.361 3.086   5.762   1.00 96.13 77  A 1 
ATOM 619  C CD1 . LEU A 1 77  ? -9.178  3.882   6.309   1.00 94.62 77  A 1 
ATOM 620  C CD2 . LEU A 1 77  ? -10.546 3.455   4.293   1.00 94.94 77  A 1 
ATOM 621  N N   . MET A 1 78  ? -10.413 -1.410  6.640   1.00 95.70 78  A 1 
ATOM 622  C CA  . MET A 1 78  ? -9.963  -2.796  6.577   1.00 94.87 78  A 1 
ATOM 623  C C   . MET A 1 78  ? -11.130 -3.779  6.521   1.00 94.22 78  A 1 
ATOM 624  O O   . MET A 1 78  ? -10.967 -4.856  5.968   1.00 91.83 78  A 1 
ATOM 625  C CB  . MET A 1 78  ? -9.084  -3.101  7.790   1.00 93.84 78  A 1 
ATOM 626  C CG  . MET A 1 78  ? -7.784  -2.302  7.756   1.00 90.41 78  A 1 
ATOM 627  S SD  . MET A 1 78  ? -6.880  -2.362  9.323   1.00 85.82 78  A 1 
ATOM 628  C CE  . MET A 1 78  ? -5.748  -0.992  8.998   1.00 75.62 78  A 1 
ATOM 629  N N   . GLY A 1 79  ? -12.298 -3.428  7.081   1.00 94.18 79  A 1 
ATOM 630  C CA  . GLY A 1 79  ? -13.502 -4.265  7.130   1.00 93.05 79  A 1 
ATOM 631  C C   . GLY A 1 79  ? -14.368 -4.233  5.871   1.00 93.15 79  A 1 
ATOM 632  O O   . GLY A 1 79  ? -15.256 -5.071  5.748   1.00 91.07 79  A 1 
ATOM 633  N N   . ASP A 1 80  ? -14.136 -3.286  4.963   1.00 94.22 80  A 1 
ATOM 634  C CA  . ASP A 1 80  ? -15.035 -2.927  3.874   1.00 94.37 80  A 1 
ATOM 635  C C   . ASP A 1 80  ? -14.778 -3.748  2.597   1.00 94.28 80  A 1 
ATOM 636  O O   . ASP A 1 80  ? -13.688 -3.714  2.019   1.00 93.44 80  A 1 
ATOM 637  C CB  . ASP A 1 80  ? -14.884 -1.430  3.638   1.00 94.40 80  A 1 
ATOM 638  C CG  . ASP A 1 80  ? -15.976 -0.879  2.744   1.00 94.45 80  A 1 
ATOM 639  O OD1 . ASP A 1 80  ? -15.968 -1.162  1.536   1.00 91.15 80  A 1 
ATOM 640  O OD2 . ASP A 1 80  ? -16.812 -0.112  3.272   1.00 90.98 80  A 1 
ATOM 641  N N   . ASP A 1 81  ? -15.799 -4.467  2.142   1.00 93.10 81  A 1 
ATOM 642  C CA  . ASP A 1 81  ? -15.704 -5.347  0.971   1.00 92.51 81  A 1 
ATOM 643  C C   . ASP A 1 81  ? -15.568 -4.568  -0.351  1.00 93.54 81  A 1 
ATOM 644  O O   . ASP A 1 81  ? -14.889 -5.028  -1.269  1.00 92.56 81  A 1 
ATOM 645  C CB  . ASP A 1 81  ? -16.931 -6.275  0.915   1.00 90.66 81  A 1 
ATOM 646  C CG  . ASP A 1 81  ? -16.992 -7.312  2.047   1.00 86.94 81  A 1 
ATOM 647  O OD1 . ASP A 1 81  ? -15.918 -7.726  2.540   1.00 82.90 81  A 1 
ATOM 648  O OD2 . ASP A 1 81  ? -18.126 -7.711  2.391   1.00 82.01 81  A 1 
ATOM 649  N N   . GLU A 1 82  ? -16.163 -3.373  -0.463  1.00 93.87 82  A 1 
ATOM 650  C CA  . GLU A 1 82  ? -16.025 -2.516  -1.650  1.00 94.59 82  A 1 
ATOM 651  C C   . GLU A 1 82  ? -14.574 -2.045  -1.805  1.00 95.08 82  A 1 
ATOM 652  O O   . GLU A 1 82  ? -13.995 -2.147  -2.889  1.00 94.38 82  A 1 
ATOM 653  C CB  . GLU A 1 82  ? -16.996 -1.321  -1.547  1.00 94.23 82  A 1 
ATOM 654  C CG  . GLU A 1 82  ? -16.941 -0.365  -2.749  1.00 92.47 82  A 1 
ATOM 655  C CD  . GLU A 1 82  ? -17.790 0.909   -2.577  1.00 92.50 82  A 1 
ATOM 656  O OE1 . GLU A 1 82  ? -18.018 1.589   -3.607  1.00 85.70 82  A 1 
ATOM 657  O OE2 . GLU A 1 82  ? -18.182 1.250   -1.435  1.00 88.49 82  A 1 
ATOM 658  N N   . ILE A 1 83  ? -13.950 -1.598  -0.710  1.00 95.03 83  A 1 
ATOM 659  C CA  . ILE A 1 83  ? -12.543 -1.184  -0.691  1.00 95.68 83  A 1 
ATOM 660  C C   . ILE A 1 83  ? -11.639 -2.361  -1.052  1.00 95.68 83  A 1 
ATOM 661  O O   . ILE A 1 83  ? -10.765 -2.212  -1.905  1.00 95.20 83  A 1 
ATOM 662  C CB  . ILE A 1 83  ? -12.157 -0.575  0.675   1.00 96.05 83  A 1 
ATOM 663  C CG1 . ILE A 1 83  ? -12.983 0.703   0.939   1.00 95.52 83  A 1 
ATOM 664  C CG2 . ILE A 1 83  ? -10.645 -0.264  0.722   1.00 95.42 83  A 1 
ATOM 665  C CD1 . ILE A 1 83  ? -12.772 1.307   2.329   1.00 93.72 83  A 1 
ATOM 666  N N   . GLN A 1 84  ? -11.855 -3.539  -0.459  1.00 94.71 84  A 1 
ATOM 667  C CA  . GLN A 1 84  ? -11.066 -4.740  -0.760  1.00 93.81 84  A 1 
ATOM 668  C C   . GLN A 1 84  ? -11.144 -5.090  -2.253  1.00 93.88 84  A 1 
ATOM 669  O O   . GLN A 1 84  ? -10.110 -5.256  -2.901  1.00 93.39 84  A 1 
ATOM 670  C CB  . GLN A 1 84  ? -11.546 -5.905  0.123   1.00 92.57 84  A 1 
ATOM 671  C CG  . GLN A 1 84  ? -10.709 -7.187  -0.048  1.00 89.14 84  A 1 
ATOM 672  C CD  . GLN A 1 84  ? -9.276  -7.087  0.479   1.00 89.91 84  A 1 
ATOM 673  O OE1 . GLN A 1 84  ? -8.949  -6.328  1.379   1.00 83.44 84  A 1 
ATOM 674  N NE2 . GLN A 1 84  ? -8.362  -7.882  -0.033  1.00 81.91 84  A 1 
ATOM 675  N N   . CYS A 1 85  ? -12.351 -5.128  -2.829  1.00 93.26 85  A 1 
ATOM 676  C CA  . CYS A 1 85  ? -12.559 -5.421  -4.249  1.00 92.62 85  A 1 
ATOM 677  C C   . CYS A 1 85  ? -11.884 -4.387  -5.165  1.00 93.23 85  A 1 
ATOM 678  O O   . CYS A 1 85  ? -11.262 -4.759  -6.159  1.00 92.79 85  A 1 
ATOM 679  C CB  . CYS A 1 85  ? -14.067 -5.484  -4.538  1.00 91.54 85  A 1 
ATOM 680  S SG  . CYS A 1 85  ? -14.791 -6.980  -3.807  1.00 87.39 85  A 1 
ATOM 681  N N   . LEU A 1 86  ? -11.965 -3.093  -4.836  1.00 93.41 86  A 1 
ATOM 682  C CA  . LEU A 1 86  ? -11.309 -2.027  -5.602  1.00 93.89 86  A 1 
ATOM 683  C C   . LEU A 1 86  ? -9.782  -2.146  -5.557  1.00 94.30 86  A 1 
ATOM 684  O O   . LEU A 1 86  ? -9.139  -2.060  -6.602  1.00 93.91 86  A 1 
ATOM 685  C CB  . LEU A 1 86  ? -11.763 -0.652  -5.081  1.00 93.66 86  A 1 
ATOM 686  C CG  . LEU A 1 86  ? -13.146 -0.206  -5.577  1.00 87.61 86  A 1 
ATOM 687  C CD1 . LEU A 1 86  ? -13.576 1.050   -4.819  1.00 85.74 86  A 1 
ATOM 688  C CD2 . LEU A 1 86  ? -13.126 0.139   -7.074  1.00 86.19 86  A 1 
ATOM 689  N N   . GLN A 1 87  ? -9.199  -2.401  -4.383  1.00 93.58 87  A 1 
ATOM 690  C CA  . GLN A 1 87  ? -7.755  -2.601  -4.218  1.00 93.42 87  A 1 
ATOM 691  C C   . GLN A 1 87  ? -7.260  -3.836  -4.994  1.00 92.85 87  A 1 
ATOM 692  O O   . GLN A 1 87  ? -6.249  -3.778  -5.690  1.00 92.14 87  A 1 
ATOM 693  C CB  . GLN A 1 87  ? -7.436  -2.756  -2.723  1.00 93.63 87  A 1 
ATOM 694  C CG  . GLN A 1 87  ? -7.554  -1.457  -1.915  1.00 92.92 87  A 1 
ATOM 695  C CD  . GLN A 1 87  ? -7.293  -1.666  -0.423  1.00 93.56 87  A 1 
ATOM 696  O OE1 . GLN A 1 87  ? -7.316  -2.770  0.115   1.00 89.25 87  A 1 
ATOM 697  N NE2 . GLN A 1 87  ? -7.015  -0.610  0.309   1.00 88.95 87  A 1 
ATOM 698  N N   . GLU A 1 88  ? -7.980  -4.955  -4.941  1.00 92.83 88  A 1 
ATOM 699  C CA  . GLU A 1 88  ? -7.636  -6.173  -5.686  1.00 91.46 88  A 1 
ATOM 700  C C   . GLU A 1 88  ? -7.753  -5.988  -7.201  1.00 91.38 88  A 1 
ATOM 701  O O   . GLU A 1 88  ? -6.907  -6.464  -7.968  1.00 90.36 88  A 1 
ATOM 702  C CB  . GLU A 1 88  ? -8.553  -7.323  -5.262  1.00 90.25 88  A 1 
ATOM 703  C CG  . GLU A 1 88  ? -8.188  -7.853  -3.873  1.00 86.76 88  A 1 
ATOM 704  C CD  . GLU A 1 88  ? -9.066  -9.036  -3.446  1.00 83.99 88  A 1 
ATOM 705  O OE1 . GLU A 1 88  ? -8.862  -9.491  -2.299  1.00 75.97 88  A 1 
ATOM 706  O OE2 . GLU A 1 88  ? -9.872  -9.522  -4.272  1.00 76.58 88  A 1 
ATOM 707  N N   . TYR A 1 89  ? -8.788  -5.274  -7.654  1.00 91.36 89  A 1 
ATOM 708  C CA  . TYR A 1 89  ? -8.948  -4.976  -9.072  1.00 91.00 89  A 1 
ATOM 709  C C   . TYR A 1 89  ? -7.889  -3.987  -9.570  1.00 91.02 89  A 1 
ATOM 710  O O   . TYR A 1 89  ? -7.305  -4.229  -10.627 1.00 90.29 89  A 1 
ATOM 711  C CB  . TYR A 1 89  ? -10.372 -4.495  -9.356  1.00 91.08 89  A 1 
ATOM 712  C CG  . TYR A 1 89  ? -10.629 -4.329  -10.844 1.00 90.03 89  A 1 
ATOM 713  C CD1 . TYR A 1 89  ? -10.865 -3.051  -11.383 1.00 87.03 89  A 1 
ATOM 714  C CD2 . TYR A 1 89  ? -10.591 -5.454  -11.694 1.00 87.07 89  A 1 
ATOM 715  C CE1 . TYR A 1 89  ? -11.069 -2.895  -12.764 1.00 86.19 89  A 1 
ATOM 716  C CE2 . TYR A 1 89  ? -10.787 -5.301  -13.080 1.00 85.52 89  A 1 
ATOM 717  C CZ  . TYR A 1 89  ? -11.027 -4.019  -13.615 1.00 87.51 89  A 1 
ATOM 718  O OH  . TYR A 1 89  ? -11.206 -3.861  -14.954 1.00 86.61 89  A 1 
ATOM 719  N N   . ALA A 1 90  ? -7.559  -2.945  -8.795  1.00 91.49 90  A 1 
ATOM 720  C CA  . ALA A 1 90  ? -6.445  -2.035  -9.078  1.00 91.15 90  A 1 
ATOM 721  C C   . ALA A 1 90  ? -5.130  -2.810  -9.246  1.00 90.76 90  A 1 
ATOM 722  O O   . ALA A 1 90  ? -4.426  -2.638  -10.244 1.00 89.69 90  A 1 
ATOM 723  C CB  . ALA A 1 90  ? -6.357  -1.001  -7.948  1.00 91.76 90  A 1 
ATOM 724  N N   . ASN A 1 91  ? -4.857  -3.761  -8.353  1.00 91.22 91  A 1 
ATOM 725  C CA  . ASN A 1 91  ? -3.687  -4.632  -8.446  1.00 90.09 91  A 1 
ATOM 726  C C   . ASN A 1 91  ? -3.701  -5.513  -9.699  1.00 89.70 91  A 1 
ATOM 727  O O   . ASN A 1 91  ? -2.694  -5.665  -10.396 1.00 87.73 91  A 1 
ATOM 728  C CB  . ASN A 1 91  ? -3.626  -5.499  -7.183  1.00 88.65 91  A 1 
ATOM 729  C CG  . ASN A 1 91  ? -2.244  -6.094  -7.000  1.00 85.79 91  A 1 
ATOM 730  O OD1 . ASN A 1 91  ? -1.251  -5.569  -7.478  1.00 80.04 91  A 1 
ATOM 731  N ND2 . ASN A 1 91  ? -2.120  -7.169  -6.271  1.00 79.94 91  A 1 
ATOM 732  N N   . THR A 1 92  ? -4.863  -6.075  -10.034 1.00 89.69 92  A 1 
ATOM 733  C CA  . THR A 1 92  ? -5.037  -6.887  -11.246 1.00 88.52 92  A 1 
ATOM 734  C C   . THR A 1 92  ? -4.751  -6.076  -12.508 1.00 88.40 92  A 1 
ATOM 735  O O   . THR A 1 92  ? -4.025  -6.550  -13.382 1.00 86.89 92  A 1 
ATOM 736  C CB  . THR A 1 92  ? -6.451  -7.487  -11.306 1.00 87.75 92  A 1 
ATOM 737  O OG1 . THR A 1 92  ? -6.614  -8.385  -10.235 1.00 84.21 92  A 1 
ATOM 738  C CG2 . THR A 1 92  ? -6.700  -8.291  -12.587 1.00 83.40 92  A 1 
ATOM 739  N N   . VAL A 1 93  ? -5.282  -4.854  -12.608 1.00 89.32 93  A 1 
ATOM 740  C CA  . VAL A 1 93  ? -5.025  -3.947  -13.736 1.00 88.65 93  A 1 
ATOM 741  C C   . VAL A 1 93  ? -3.546  -3.568  -13.792 1.00 88.38 93  A 1 
ATOM 742  O O   . VAL A 1 93  ? -2.929  -3.708  -14.850 1.00 87.33 93  A 1 
ATOM 743  C CB  . VAL A 1 93  ? -5.929  -2.698  -13.660 1.00 89.26 93  A 1 
ATOM 744  C CG1 . VAL A 1 93  ? -5.566  -1.660  -14.730 1.00 86.49 93  A 1 
ATOM 745  C CG2 . VAL A 1 93  ? -7.397  -3.088  -13.875 1.00 85.45 93  A 1 
ATOM 746  N N   . SER A 1 94  ? -2.963  -3.172  -12.661 1.00 89.20 94  A 1 
ATOM 747  C CA  . SER A 1 94  ? -1.556  -2.790  -12.561 1.00 87.35 94  A 1 
ATOM 748  C C   . SER A 1 94  ? -0.623  -3.893  -13.064 1.00 86.45 94  A 1 
ATOM 749  O O   . SER A 1 94  ? 0.159   -3.674  -13.990 1.00 85.15 94  A 1 
ATOM 750  C CB  . SER A 1 94  ? -1.217  -2.425  -11.114 1.00 87.47 94  A 1 
ATOM 751  O OG  . SER A 1 94  ? 0.125   -1.992  -11.094 1.00 82.14 94  A 1 
ATOM 752  N N   . ILE A 1 95  ? -0.761  -5.104  -12.532 1.00 87.86 95  A 1 
ATOM 753  C CA  . ILE A 1 95  ? 0.139   -6.222  -12.841 1.00 85.56 95  A 1 
ATOM 754  C C   . ILE A 1 95  ? -0.162  -6.829  -14.211 1.00 84.50 95  A 1 
ATOM 755  O O   . ILE A 1 95  ? 0.732   -6.962  -15.045 1.00 82.38 95  A 1 
ATOM 756  C CB  . ILE A 1 95  ? 0.086   -7.275  -11.711 1.00 84.54 95  A 1 
ATOM 757  C CG1 . ILE A 1 95  ? 0.623   -6.667  -10.392 1.00 82.45 95  A 1 
ATOM 758  C CG2 . ILE A 1 95  ? 0.891   -8.535  -12.090 1.00 81.02 95  A 1 
ATOM 759  C CD1 . ILE A 1 95  ? 0.452   -7.577  -9.172  1.00 75.97 95  A 1 
ATOM 760  N N   . LYS A 1 96  ? -1.420  -7.241  -14.467 1.00 86.34 96  A 1 
ATOM 761  C CA  . LYS A 1 96  ? -1.754  -8.068  -15.637 1.00 84.94 96  A 1 
ATOM 762  C C   . LYS A 1 96  ? -1.992  -7.262  -16.906 1.00 85.45 96  A 1 
ATOM 763  O O   . LYS A 1 96  ? -1.722  -7.777  -17.985 1.00 83.05 96  A 1 
ATOM 764  C CB  . LYS A 1 96  ? -2.969  -8.967  -15.360 1.00 84.84 96  A 1 
ATOM 765  C CG  . LYS A 1 96  ? -2.749  -9.954  -14.211 1.00 81.98 96  A 1 
ATOM 766  C CD  . LYS A 1 96  ? -3.927  -10.933 -14.140 1.00 76.10 96  A 1 
ATOM 767  C CE  . LYS A 1 96  ? -3.705  -11.960 -13.027 1.00 70.76 96  A 1 
ATOM 768  N NZ  . LYS A 1 96  ? -4.855  -12.894 -12.917 1.00 62.91 96  A 1 
ATOM 769  N N   . ARG A 1 97  ? -2.536  -6.039  -16.794 1.00 86.13 97  A 1 
ATOM 770  C CA  . ARG A 1 97  ? -2.853  -5.206  -17.966 1.00 86.87 97  A 1 
ATOM 771  C C   . ARG A 1 97  ? -1.736  -4.222  -18.294 1.00 86.66 97  A 1 
ATOM 772  O O   . ARG A 1 97  ? -1.427  -4.046  -19.470 1.00 84.22 97  A 1 
ATOM 773  C CB  . ARG A 1 97  ? -4.204  -4.504  -17.748 1.00 87.21 97  A 1 
ATOM 774  C CG  . ARG A 1 97  ? -4.729  -3.802  -19.008 1.00 84.14 97  A 1 
ATOM 775  C CD  . ARG A 1 97  ? -6.030  -3.030  -18.733 1.00 83.97 97  A 1 
ATOM 776  N NE  . ARG A 1 97  ? -7.134  -3.922  -18.304 1.00 83.21 97  A 1 
ATOM 777  C CZ  . ARG A 1 97  ? -8.251  -3.554  -17.691 1.00 85.18 97  A 1 
ATOM 778  N NH1 . ARG A 1 97  ? -8.529  -2.308  -17.451 1.00 75.57 97  A 1 
ATOM 779  N NH2 . ARG A 1 97  ? -9.119  -4.444  -17.296 1.00 76.67 97  A 1 
ATOM 780  N N   . LEU A 1 98  ? -1.142  -3.605  -17.282 1.00 86.48 98  A 1 
ATOM 781  C CA  . LEU A 1 98  ? -0.195  -2.502  -17.458 1.00 84.71 98  A 1 
ATOM 782  C C   . LEU A 1 98  ? 1.266   -2.900  -17.196 1.00 83.63 98  A 1 
ATOM 783  O O   . LEU A 1 98  ? 2.164   -2.118  -17.475 1.00 80.34 98  A 1 
ATOM 784  C CB  . LEU A 1 98  ? -0.631  -1.320  -16.576 1.00 86.10 98  A 1 
ATOM 785  C CG  . LEU A 1 98  ? -2.072  -0.821  -16.785 1.00 86.21 98  A 1 
ATOM 786  C CD1 . LEU A 1 98  ? -2.362  0.295   -15.785 1.00 83.33 98  A 1 
ATOM 787  C CD2 . LEU A 1 98  ? -2.305  -0.284  -18.197 1.00 83.51 98  A 1 
ATOM 788  N N   . SER A 1 99  ? 1.531   -4.111  -16.682 1.00 83.82 99  A 1 
ATOM 789  C CA  . SER A 1 99  ? 2.876   -4.618  -16.351 1.00 82.09 99  A 1 
ATOM 790  C C   . SER A 1 99  ? 3.640   -3.775  -15.311 1.00 81.51 99  A 1 
ATOM 791  O O   . SER A 1 99  ? 4.874   -3.781  -15.284 1.00 77.92 99  A 1 
ATOM 792  C CB  . SER A 1 99  ? 3.701   -4.856  -17.623 1.00 81.40 99  A 1 
ATOM 793  O OG  . SER A 1 99  ? 3.017   -5.721  -18.513 1.00 75.70 99  A 1 
ATOM 794  N N   . TYR A 1 100 ? 2.915   -3.054  -14.444 1.00 85.06 100 A 1 
ATOM 795  C CA  . TYR A 1 100 ? 3.463   -2.338  -13.291 1.00 83.89 100 A 1 
ATOM 796  C C   . TYR A 1 100 ? 3.585   -3.247  -12.056 1.00 83.03 100 A 1 
ATOM 797  O O   . TYR A 1 100 ? 3.191   -4.419  -12.057 1.00 77.56 100 A 1 
ATOM 798  C CB  . TYR A 1 100 ? 2.636   -1.075  -12.999 1.00 83.58 100 A 1 
ATOM 799  C CG  . TYR A 1 100 ? 2.921   0.077   -13.938 1.00 83.36 100 A 1 
ATOM 800  C CD1 . TYR A 1 100 ? 4.039   0.905   -13.717 1.00 78.67 100 A 1 
ATOM 801  C CD2 . TYR A 1 100 ? 2.077   0.320   -15.036 1.00 79.00 100 A 1 
ATOM 802  C CE1 . TYR A 1 100 ? 4.319   1.960   -14.605 1.00 77.29 100 A 1 
ATOM 803  C CE2 . TYR A 1 100 ? 2.356   1.375   -15.926 1.00 76.62 100 A 1 
ATOM 804  C CZ  . TYR A 1 100 ? 3.478   2.196   -15.713 1.00 79.45 100 A 1 
ATOM 805  O OH  . TYR A 1 100 ? 3.757   3.204   -16.579 1.00 77.04 100 A 1 
ATOM 806  N N   . ASN A 1 101 ? 4.170   -2.694  -10.985 1.00 80.28 101 A 1 
ATOM 807  C CA  . ASN A 1 101 ? 4.318   -3.352  -9.689  1.00 80.45 101 A 1 
ATOM 808  C C   . ASN A 1 101 ? 2.972   -3.471  -8.942  1.00 82.19 101 A 1 
ATOM 809  O O   . ASN A 1 101 ? 1.934   -3.011  -9.417  1.00 77.58 101 A 1 
ATOM 810  C CB  . ASN A 1 101 ? 5.385   -2.588  -8.890  1.00 75.31 101 A 1 
ATOM 811  C CG  . ASN A 1 101 ? 6.779   -2.704  -9.488  1.00 68.78 101 A 1 
ATOM 812  O OD1 . ASN A 1 101 ? 7.136   -3.674  -10.141 1.00 62.57 101 A 1 
ATOM 813  N ND2 . ASN A 1 101 ? 7.619   -1.724  -9.268  1.00 62.30 101 A 1 
ATOM 814  N N   . ASP A 1 102 ? 3.014   -4.089  -7.770  1.00 75.75 102 A 1 
ATOM 815  C CA  . ASP A 1 102 ? 1.885   -4.200  -6.844  1.00 74.69 102 A 1 
ATOM 816  C C   . ASP A 1 102 ? 1.363   -2.808  -6.432  1.00 76.16 102 A 1 
ATOM 817  O O   . ASP A 1 102 ? 2.127   -1.984  -5.933  1.00 71.92 102 A 1 
ATOM 818  C CB  . ASP A 1 102 ? 2.344   -5.043  -5.638  1.00 70.84 102 A 1 
ATOM 819  C CG  . ASP A 1 102 ? 1.253   -5.385  -4.615  1.00 63.40 102 A 1 
ATOM 820  O OD1 . ASP A 1 102 ? 0.098   -4.963  -4.805  1.00 59.71 102 A 1 
ATOM 821  O OD2 . ASP A 1 102 ? 1.583   -6.100  -3.645  1.00 58.20 102 A 1 
ATOM 822  N N   . HIS A 1 103 ? 0.079   -2.565  -6.687  1.00 81.88 103 A 1 
ATOM 823  C CA  . HIS A 1 103 ? -0.727  -1.422  -6.243  1.00 81.51 103 A 1 
ATOM 824  C C   . HIS A 1 103 ? -2.005  -1.925  -5.553  1.00 82.99 103 A 1 
ATOM 825  O O   . HIS A 1 103 ? -3.087  -1.358  -5.689  1.00 78.87 103 A 1 
ATOM 826  C CB  . HIS A 1 103 ? -1.041  -0.500  -7.428  1.00 80.86 103 A 1 
ATOM 827  C CG  . HIS A 1 103 ? 0.167   0.127   -8.079  1.00 79.25 103 A 1 
ATOM 828  N ND1 . HIS A 1 103 ? 0.993   -0.469  -8.987  1.00 69.09 103 A 1 
ATOM 829  C CD2 . HIS A 1 103 ? 0.611   1.412   -7.929  1.00 69.30 103 A 1 
ATOM 830  C CE1 . HIS A 1 103 ? 1.914   0.431   -9.377  1.00 70.10 103 A 1 
ATOM 831  N NE2 . HIS A 1 103 ? 1.719   1.598   -8.766  1.00 71.38 103 A 1 
ATOM 832  N N   . GLY A 1 104 ? -1.901  -3.058  -4.877  1.00 86.73 104 A 1 
ATOM 833  C CA  . GLY A 1 104 ? -3.018  -3.761  -4.276  1.00 88.12 104 A 1 
ATOM 834  C C   . GLY A 1 104 ? -3.174  -3.520  -2.777  1.00 91.11 104 A 1 
ATOM 835  O O   . GLY A 1 104 ? -2.555  -2.620  -2.201  1.00 90.66 104 A 1 
ATOM 836  N N   . PRO A 1 105 ? -3.962  -4.373  -2.110  1.00 91.54 105 A 1 
ATOM 837  C CA  . PRO A 1 105 ? -4.276  -4.225  -0.693  1.00 91.99 105 A 1 
ATOM 838  C C   . PRO A 1 105 ? -3.042  -4.284  0.216   1.00 93.38 105 A 1 
ATOM 839  O O   . PRO A 1 105 ? -3.008  -3.626  1.251   1.00 92.78 105 A 1 
ATOM 840  C CB  . PRO A 1 105 ? -5.264  -5.359  -0.392  1.00 90.17 105 A 1 
ATOM 841  C CG  . PRO A 1 105 ? -5.023  -6.394  -1.486  1.00 88.00 105 A 1 
ATOM 842  C CD  . PRO A 1 105 ? -4.651  -5.533  -2.675  1.00 90.84 105 A 1 
ATOM 843  N N   . VAL A 1 106 ? -2.004  -5.048  -0.151  1.00 93.49 106 A 1 
ATOM 844  C CA  . VAL A 1 106 ? -0.758  -5.133  0.630   1.00 93.82 106 A 1 
ATOM 845  C C   . VAL A 1 106 ? 0.043   -3.836  0.536   1.00 94.78 106 A 1 
ATOM 846  O O   . VAL A 1 106 ? 0.554   -3.367  1.554   1.00 94.81 106 A 1 
ATOM 847  C CB  . VAL A 1 106 ? 0.095   -6.334  0.187   1.00 92.83 106 A 1 
ATOM 848  C CG1 . VAL A 1 106 ? 1.474   -6.357  0.854   1.00 90.36 106 A 1 
ATOM 849  C CG2 . VAL A 1 106 ? -0.608  -7.654  0.535   1.00 90.57 106 A 1 
ATOM 850  N N   . HIS A 1 107 ? 0.151   -3.248  -0.652  1.00 93.63 107 A 1 
ATOM 851  C CA  . HIS A 1 107 ? 0.834   -1.976  -0.870  1.00 94.04 107 A 1 
ATOM 852  C C   . HIS A 1 107 ? 0.156   -0.849  -0.088  1.00 94.97 107 A 1 
ATOM 853  O O   . HIS A 1 107 ? 0.795   -0.241  0.768   1.00 94.77 107 A 1 
ATOM 854  C CB  . HIS A 1 107 ? 0.900   -1.679  -2.370  1.00 93.50 107 A 1 
ATOM 855  C CG  . HIS A 1 107 ? 1.368   -0.273  -2.650  1.00 93.01 107 A 1 
ATOM 856  N ND1 . HIS A 1 107 ? 2.552   0.284   -2.217  1.00 90.72 107 A 1 
ATOM 857  C CD2 . HIS A 1 107 ? 0.652   0.699   -3.287  1.00 91.37 107 A 1 
ATOM 858  C CE1 . HIS A 1 107 ? 2.539   1.577   -2.580  1.00 91.17 107 A 1 
ATOM 859  N NE2 . HIS A 1 107 ? 1.408   1.865   -3.237  1.00 91.40 107 A 1 
ATOM 860  N N   . MET A 1 108 ? -1.147  -0.640  -0.288  1.00 95.12 108 A 1 
ATOM 861  C CA  . MET A 1 108 ? -1.880  0.445   0.381   1.00 95.72 108 A 1 
ATOM 862  C C   . MET A 1 108 ? -1.840  0.329   1.913   1.00 96.32 108 A 1 
ATOM 863  O O   . MET A 1 108 ? -1.675  1.332   2.606   1.00 96.36 108 A 1 
ATOM 864  C CB  . MET A 1 108 ? -3.321  0.507   -0.148  1.00 95.50 108 A 1 
ATOM 865  C CG  . MET A 1 108 ? -3.370  1.039   -1.587  1.00 94.41 108 A 1 
ATOM 866  S SD  . MET A 1 108 ? -5.042  1.347   -2.227  1.00 93.20 108 A 1 
ATOM 867  C CE  . MET A 1 108 ? -5.120  0.070   -3.495  1.00 86.31 108 A 1 
ATOM 868  N N   . ARG A 1 109 ? -1.872  -0.888  2.464   1.00 96.50 109 A 1 
ATOM 869  C CA  . ARG A 1 109 ? -1.668  -1.128  3.903   1.00 96.67 109 A 1 
ATOM 870  C C   . ARG A 1 109 ? -0.244  -0.815  4.372   1.00 97.15 109 A 1 
ATOM 871  O O   . ARG A 1 109 ? -0.055  -0.284  5.461   1.00 97.10 109 A 1 
ATOM 872  C CB  . ARG A 1 109 ? -2.003  -2.585  4.237   1.00 96.08 109 A 1 
ATOM 873  C CG  . ARG A 1 109 ? -3.505  -2.835  4.236   1.00 94.01 109 A 1 
ATOM 874  C CD  . ARG A 1 109 ? -3.750  -4.341  4.308   1.00 93.50 109 A 1 
ATOM 875  N NE  . ARG A 1 109 ? -5.154  -4.659  4.536   1.00 92.39 109 A 1 
ATOM 876  C CZ  . ARG A 1 109 ? -6.162  -4.580  3.698   1.00 93.15 109 A 1 
ATOM 877  N NH1 . ARG A 1 109 ? -6.031  -4.182  2.468   1.00 87.09 109 A 1 
ATOM 878  N NH2 . ARG A 1 109 ? -7.343  -4.913  4.118   1.00 88.29 109 A 1 
ATOM 879  N N   . SER A 1 110 ? 0.771   -1.149  3.564   1.00 95.74 110 A 1 
ATOM 880  C CA  . SER A 1 110 ? 2.165   -0.829  3.897   1.00 95.99 110 A 1 
ATOM 881  C C   . SER A 1 110 ? 2.386   0.685   3.936   1.00 96.91 110 A 1 
ATOM 882  O O   . SER A 1 110 ? 3.000   1.188   4.877   1.00 97.08 110 A 1 
ATOM 883  C CB  . SER A 1 110 ? 3.139   -1.476  2.907   1.00 95.19 110 A 1 
ATOM 884  O OG  . SER A 1 110 ? 2.968   -2.880  2.871   1.00 91.81 110 A 1 
ATOM 885  N N   . VAL A 1 111 ? 1.806   1.417   2.977   1.00 96.77 111 A 1 
ATOM 886  C CA  . VAL A 1 111 ? 1.823   2.886   2.943   1.00 97.25 111 A 1 
ATOM 887  C C   . VAL A 1 111 ? 1.087   3.472   4.147   1.00 97.78 111 A 1 
ATOM 888  O O   . VAL A 1 111 ? 1.629   4.349   4.816   1.00 97.91 111 A 1 
ATOM 889  C CB  . VAL A 1 111 ? 1.238   3.409   1.620   1.00 97.03 111 A 1 
ATOM 890  C CG1 . VAL A 1 111 ? 1.207   4.941   1.591   1.00 96.40 111 A 1 
ATOM 891  C CG2 . VAL A 1 111 ? 2.092   2.933   0.438   1.00 96.49 111 A 1 
ATOM 892  N N   . ALA A 1 112 ? -0.083  2.941   4.501   1.00 97.92 112 A 1 
ATOM 893  C CA  . ALA A 1 112 ? -0.825  3.369   5.687   1.00 98.13 112 A 1 
ATOM 894  C C   . ALA A 1 112 ? -0.010  3.167   6.976   1.00 98.26 112 A 1 
ATOM 895  O O   . ALA A 1 112 ? 0.092   4.085   7.787   1.00 98.21 112 A 1 
ATOM 896  C CB  . ALA A 1 112 ? -2.169  2.634   5.732   1.00 98.05 112 A 1 
ATOM 897  N N   . LEU A 1 113 ? 0.644   2.015   7.144   1.00 98.19 113 A 1 
ATOM 898  C CA  . LEU A 1 113 ? 1.517   1.761   8.294   1.00 98.25 113 A 1 
ATOM 899  C C   . LEU A 1 113 ? 2.695   2.747   8.344   1.00 98.39 113 A 1 
ATOM 900  O O   . LEU A 1 113 ? 2.963   3.324   9.399   1.00 98.24 113 A 1 
ATOM 901  C CB  . LEU A 1 113 ? 1.999   0.299   8.257   1.00 98.06 113 A 1 
ATOM 902  C CG  . LEU A 1 113 ? 2.918   -0.091  9.430   1.00 97.49 113 A 1 
ATOM 903  C CD1 . LEU A 1 113 ? 2.251   0.096   10.796  1.00 96.34 113 A 1 
ATOM 904  C CD2 . LEU A 1 113 ? 3.323   -1.560  9.299   1.00 96.45 113 A 1 
ATOM 905  N N   . ASN A 1 114 ? 3.379   2.970   7.214   1.00 98.32 114 A 1 
ATOM 906  C CA  . ASN A 1 114 ? 4.488   3.920   7.120   1.00 98.41 114 A 1 
ATOM 907  C C   . ASN A 1 114 ? 4.048   5.343   7.492   1.00 98.64 114 A 1 
ATOM 908  O O   . ASN A 1 114 ? 4.726   6.009   8.275   1.00 98.54 114 A 1 
ATOM 909  C CB  . ASN A 1 114 ? 5.060   3.891   5.694   1.00 98.09 114 A 1 
ATOM 910  C CG  . ASN A 1 114 ? 5.833   2.638   5.330   1.00 97.44 114 A 1 
ATOM 911  O OD1 . ASN A 1 114 ? 6.237   1.834   6.163   1.00 93.39 114 A 1 
ATOM 912  N ND2 . ASN A 1 114 ? 6.110   2.468   4.057   1.00 93.36 114 A 1 
ATOM 913  N N   . ALA A 1 115 ? 2.897   5.789   6.976   1.00 98.57 115 A 1 
ATOM 914  C CA  . ALA A 1 115 ? 2.354   7.114   7.258   1.00 98.66 115 A 1 
ATOM 915  C C   . ALA A 1 115 ? 1.997   7.289   8.742   1.00 98.69 115 A 1 
ATOM 916  O O   . ALA A 1 115 ? 2.362   8.293   9.348   1.00 98.58 115 A 1 
ATOM 917  C CB  . ALA A 1 115 ? 1.148   7.340   6.340   1.00 98.63 115 A 1 
ATOM 918  N N   . VAL A 1 116 ? 1.366   6.288   9.367   1.00 98.59 116 A 1 
ATOM 919  C CA  . VAL A 1 116 ? 1.039   6.318   10.804  1.00 98.54 116 A 1 
ATOM 920  C C   . VAL A 1 116 ? 2.303   6.368   11.665  1.00 98.58 116 A 1 
ATOM 921  O O   . VAL A 1 116 ? 2.355   7.137   12.626  1.00 98.35 116 A 1 
ATOM 922  C CB  . VAL A 1 116 ? 0.148   5.124   11.184  1.00 98.18 116 A 1 
ATOM 923  C CG1 . VAL A 1 116 ? -0.110  5.049   12.694  1.00 96.10 116 A 1 
ATOM 924  C CG2 . VAL A 1 116 ? -1.232  5.233   10.526  1.00 96.05 116 A 1 
ATOM 925  N N   . ILE A 1 117 ? 3.350   5.606   11.312  1.00 98.61 117 A 1 
ATOM 926  C CA  . ILE A 1 117 ? 4.643   5.663   12.008  1.00 98.63 117 A 1 
ATOM 927  C C   . ILE A 1 117 ? 5.241   7.072   11.903  1.00 98.68 117 A 1 
ATOM 928  O O   . ILE A 1 117 ? 5.640   7.637   12.922  1.00 98.51 117 A 1 
ATOM 929  C CB  . ILE A 1 117 ? 5.609   4.579   11.469  1.00 98.56 117 A 1 
ATOM 930  C CG1 . ILE A 1 117 ? 5.122   3.171   11.888  1.00 98.00 117 A 1 
ATOM 931  C CG2 . ILE A 1 117 ? 7.051   4.800   11.977  1.00 97.92 117 A 1 
ATOM 932  C CD1 . ILE A 1 117 ? 5.793   2.031   11.109  1.00 95.74 117 A 1 
ATOM 933  N N   . MET A 1 118 ? 5.273   7.665   10.705  1.00 98.76 118 A 1 
ATOM 934  C CA  . MET A 1 118 ? 5.795   9.023   10.496  1.00 98.81 118 A 1 
ATOM 935  C C   . MET A 1 118 ? 5.010   10.072  11.293  1.00 98.81 118 A 1 
ATOM 936  O O   . MET A 1 118 ? 5.621   10.911  11.952  1.00 98.67 118 A 1 
ATOM 937  C CB  . MET A 1 118 ? 5.776   9.381   9.005   1.00 98.74 118 A 1 
ATOM 938  C CG  . MET A 1 118 ? 6.822   8.607   8.195   1.00 98.15 118 A 1 
ATOM 939  S SD  . MET A 1 118 ? 6.790   9.038   6.437   1.00 97.47 118 A 1 
ATOM 940  C CE  . MET A 1 118 ? 8.044   7.899   5.817   1.00 89.90 118 A 1 
ATOM 941  N N   . MET A 1 119 ? 3.677   9.996   11.311  1.00 98.67 119 A 1 
ATOM 942  C CA  . MET A 1 119 ? 2.821   10.875  12.123  1.00 98.62 119 A 1 
ATOM 943  C C   . MET A 1 119 ? 3.144   10.757  13.617  1.00 98.51 119 A 1 
ATOM 944  O O   . MET A 1 119 ? 3.231   11.763  14.319  1.00 98.23 119 A 1 
ATOM 945  C CB  . MET A 1 119 ? 1.340   10.532  11.881  1.00 98.59 119 A 1 
ATOM 946  C CG  . MET A 1 119 ? 0.843   10.965  10.498  1.00 97.92 119 A 1 
ATOM 947  S SD  . MET A 1 119 ? 0.845   12.753  10.195  1.00 97.72 119 A 1 
ATOM 948  C CE  . MET A 1 119 ? -0.500  13.279  11.288  1.00 92.62 119 A 1 
ATOM 949  N N   . GLY A 1 120 ? 3.387   9.533   14.103  1.00 98.45 120 A 1 
ATOM 950  C CA  . GLY A 1 120 ? 3.806   9.295   15.483  1.00 98.36 120 A 1 
ATOM 951  C C   . GLY A 1 120 ? 5.162   9.916   15.813  1.00 98.44 120 A 1 
ATOM 952  O O   . GLY A 1 120 ? 5.309   10.535  16.866  1.00 98.25 120 A 1 
ATOM 953  N N   . LEU A 1 121 ? 6.145   9.807   14.914  1.00 98.40 121 A 1 
ATOM 954  C CA  . LEU A 1 121 ? 7.477   10.399  15.086  1.00 98.49 121 A 1 
ATOM 955  C C   . LEU A 1 121 ? 7.429   11.935  15.102  1.00 98.50 121 A 1 
ATOM 956  O O   . LEU A 1 121 ? 8.079   12.557  15.941  1.00 98.29 121 A 1 
ATOM 957  C CB  . LEU A 1 121 ? 8.403   9.899   13.966  1.00 98.56 121 A 1 
ATOM 958  C CG  . LEU A 1 121 ? 8.737   8.396   14.029  1.00 98.27 121 A 1 
ATOM 959  C CD1 . LEU A 1 121 ? 9.474   7.987   12.753  1.00 97.72 121 A 1 
ATOM 960  C CD2 . LEU A 1 121 ? 9.608   8.040   15.231  1.00 97.64 121 A 1 
ATOM 961  N N   . LEU A 1 122 ? 6.627   12.544  14.223  1.00 98.58 122 A 1 
ATOM 962  C CA  . LEU A 1 122 ? 6.406   13.994  14.213  1.00 98.54 122 A 1 
ATOM 963  C C   . LEU A 1 122 ? 5.772   14.465  15.524  1.00 98.36 122 A 1 
ATOM 964  O O   . LEU A 1 122 ? 6.277   15.394  16.154  1.00 98.05 122 A 1 
ATOM 965  C CB  . LEU A 1 122 ? 5.523   14.371  13.009  1.00 98.59 122 A 1 
ATOM 966  C CG  . LEU A 1 122 ? 6.218   14.226  11.645  1.00 98.32 122 A 1 
ATOM 967  C CD1 . LEU A 1 122 ? 5.183   14.351  10.531  1.00 97.92 122 A 1 
ATOM 968  C CD2 . LEU A 1 122 ? 7.291   15.288  11.430  1.00 97.82 122 A 1 
ATOM 969  N N   . ARG A 1 123 ? 4.736   13.767  15.994  1.00 98.15 123 A 1 
ATOM 970  C CA  . ARG A 1 123 ? 4.072   14.077  17.267  1.00 97.89 123 A 1 
ATOM 971  C C   . ARG A 1 123 ? 5.021   13.955  18.459  1.00 97.92 123 A 1 
ATOM 972  O O   . ARG A 1 123 ? 5.031   14.830  19.319  1.00 97.37 123 A 1 
ATOM 973  C CB  . ARG A 1 123 ? 2.848   13.171  17.433  1.00 97.26 123 A 1 
ATOM 974  C CG  . ARG A 1 123 ? 2.031   13.581  18.664  1.00 94.49 123 A 1 
ATOM 975  C CD  . ARG A 1 123 ? 0.778   12.717  18.786  1.00 89.39 123 A 1 
ATOM 976  N NE  . ARG A 1 123 ? -0.074  13.169  19.903  1.00 81.81 123 A 1 
ATOM 977  C CZ  . ARG A 1 123 ? -1.189  12.588  20.309  1.00 75.95 123 A 1 
ATOM 978  N NH1 . ARG A 1 123 ? -1.633  11.491  19.774  1.00 66.87 123 A 1 
ATOM 979  N NH2 . ARG A 1 123 ? -1.895  13.116  21.265  1.00 68.38 123 A 1 
ATOM 980  N N   . GLN A 1 124 ? 5.838   12.900  18.517  1.00 97.86 124 A 1 
ATOM 981  C CA  . GLN A 1 124 ? 6.837   12.708  19.578  1.00 97.75 124 A 1 
ATOM 982  C C   . GLN A 1 124 ? 7.892   13.821  19.596  1.00 97.95 124 A 1 
ATOM 983  O O   . GLN A 1 124 ? 8.373   14.184  20.667  1.00 97.59 124 A 1 
ATOM 984  C CB  . GLN A 1 124 ? 7.532   11.355  19.391  1.00 97.28 124 A 1 
ATOM 985  C CG  . GLN A 1 124 ? 6.643   10.178  19.814  1.00 86.13 124 A 1 
ATOM 986  C CD  . GLN A 1 124 ? 7.252   8.826   19.457  1.00 82.98 124 A 1 
ATOM 987  O OE1 . GLN A 1 124 ? 8.410   8.681   19.090  1.00 74.13 124 A 1 
ATOM 988  N NE2 . GLN A 1 124 ? 6.494   7.760   19.559  1.00 71.11 124 A 1 
ATOM 989  N N   . ALA A 1 125 ? 8.226   14.383  18.432  1.00 97.91 125 A 1 
ATOM 990  C CA  . ALA A 1 125 ? 9.125   15.524  18.301  1.00 98.03 125 A 1 
ATOM 991  C C   . ALA A 1 125 ? 8.449   16.883  18.582  1.00 98.19 125 A 1 
ATOM 992  O O   . ALA A 1 125 ? 9.105   17.917  18.467  1.00 97.78 125 A 1 
ATOM 993  C CB  . ALA A 1 125 ? 9.761   15.457  16.913  1.00 98.02 125 A 1 
ATOM 994  N N   . GLY A 1 126 ? 7.162   16.905  18.932  1.00 97.85 126 A 1 
ATOM 995  C CA  . GLY A 1 126 ? 6.406   18.133  19.197  1.00 97.93 126 A 1 
ATOM 996  C C   . GLY A 1 126 ? 6.047   18.936  17.945  1.00 98.22 126 A 1 
ATOM 997  O O   . GLY A 1 126 ? 5.746   20.121  18.055  1.00 97.71 126 A 1 
ATOM 998  N N   . ILE A 1 127 ? 6.096   18.320  16.755  1.00 98.31 127 A 1 
ATOM 999  C CA  . ILE A 1 127 ? 5.703   18.966  15.499  1.00 98.42 127 A 1 
ATOM 1000 C C   . ILE A 1 127 ? 4.179   18.900  15.369  1.00 98.41 127 A 1 
ATOM 1001 O O   . ILE A 1 127 ? 3.601   17.812  15.344  1.00 98.07 127 A 1 
ATOM 1002 C CB  . ILE A 1 127 ? 6.410   18.328  14.287  1.00 98.35 127 A 1 
ATOM 1003 C CG1 . ILE A 1 127 ? 7.951   18.278  14.444  1.00 96.80 127 A 1 
ATOM 1004 C CG2 . ILE A 1 127 ? 6.027   19.049  12.986  1.00 97.36 127 A 1 
ATOM 1005 C CD1 . ILE A 1 127 ? 8.628   19.623  14.711  1.00 86.95 127 A 1 
ATOM 1006 N N   . GLN A 1 128 ? 3.549   20.068  15.273  1.00 98.33 128 A 1 
ATOM 1007 C CA  . GLN A 1 128 ? 2.111   20.186  15.055  1.00 98.41 128 A 1 
ATOM 1008 C C   . GLN A 1 128 ? 1.749   19.875  13.599  1.00 98.51 128 A 1 
ATOM 1009 O O   . GLN A 1 128 ? 2.496   20.182  12.670  1.00 98.06 128 A 1 
ATOM 1010 C CB  . GLN A 1 128 ? 1.617   21.584  15.448  1.00 98.00 128 A 1 
ATOM 1011 C CG  . GLN A 1 128 ? 1.743   21.829  16.956  1.00 94.68 128 A 1 
ATOM 1012 C CD  . GLN A 1 128 ? 1.165   23.182  17.352  1.00 92.75 128 A 1 
ATOM 1013 O OE1 . GLN A 1 128 ? 1.644   24.230  16.951  1.00 82.34 128 A 1 
ATOM 1014 N NE2 . GLN A 1 128 ? 0.123   23.216  18.147  1.00 81.03 128 A 1 
ATOM 1015 N N   . THR A 1 129 ? 0.583   19.267  13.408  1.00 98.23 129 A 1 
ATOM 1016 C CA  . THR A 1 129 ? -0.024  19.060  12.092  1.00 98.23 129 A 1 
ATOM 1017 C C   . THR A 1 129 ? -0.580  20.373  11.534  1.00 98.38 129 A 1 
ATOM 1018 O O   . THR A 1 129 ? -0.706  21.368  12.256  1.00 98.05 129 A 1 
ATOM 1019 C CB  . THR A 1 129 ? -1.121  17.994  12.157  1.00 97.78 129 A 1 
ATOM 1020 O OG1 . THR A 1 129 ? -2.170  18.389  13.005  1.00 96.06 129 A 1 
ATOM 1021 C CG2 . THR A 1 129 ? -0.589  16.649  12.650  1.00 94.89 129 A 1 
ATOM 1022 N N   . ASN A 1 130 ? -0.931  20.409  10.243  1.00 98.38 130 A 1 
ATOM 1023 C CA  . ASN A 1 130 ? -1.567  21.594  9.665   1.00 98.42 130 A 1 
ATOM 1024 C C   . ASN A 1 130 ? -2.907  21.904  10.329  1.00 98.50 130 A 1 
ATOM 1025 O O   . ASN A 1 130 ? -3.134  23.052  10.696  1.00 98.07 130 A 1 
ATOM 1026 C CB  . ASN A 1 130 ? -1.702  21.449  8.148   1.00 98.18 130 A 1 
ATOM 1027 C CG  . ASN A 1 130 ? -0.523  22.091  7.456   1.00 96.90 130 A 1 
ATOM 1028 O OD1 . ASN A 1 130 ? 0.593   21.593  7.468   1.00 85.96 130 A 1 
ATOM 1029 N ND2 . ASN A 1 130 ? -0.722  23.257  6.894   1.00 88.79 130 A 1 
ATOM 1030 N N   . LEU A 1 131 ? -3.749  20.896  10.587  1.00 98.39 131 A 1 
ATOM 1031 C CA  . LEU A 1 131 ? -5.037  21.142  11.243  1.00 98.36 131 A 1 
ATOM 1032 C C   . LEU A 1 131 ? -4.880  21.735  12.652  1.00 98.29 131 A 1 
ATOM 1033 O O   . LEU A 1 131 ? -5.681  22.578  13.047  1.00 97.70 131 A 1 
ATOM 1034 C CB  . LEU A 1 131 ? -5.877  19.854  11.307  1.00 98.25 131 A 1 
ATOM 1035 C CG  . LEU A 1 131 ? -6.248  19.212  9.961   1.00 97.60 131 A 1 
ATOM 1036 C CD1 . LEU A 1 131 ? -7.330  18.154  10.201  1.00 96.92 131 A 1 
ATOM 1037 C CD2 . LEU A 1 131 ? -6.794  20.209  8.935   1.00 96.91 131 A 1 
ATOM 1038 N N   . GLU A 1 132 ? -3.844  21.333  13.397  1.00 98.36 132 A 1 
ATOM 1039 C CA  . GLU A 1 132 ? -3.532  21.909  14.715  1.00 98.25 132 A 1 
ATOM 1040 C C   . GLU A 1 132 ? -3.002  23.343  14.599  1.00 98.36 132 A 1 
ATOM 1041 O O   . GLU A 1 132 ? -3.422  24.219  15.347  1.00 98.00 132 A 1 
ATOM 1042 C CB  . GLU A 1 132 ? -2.493  21.039  15.438  1.00 97.91 132 A 1 
ATOM 1043 C CG  . GLU A 1 132 ? -3.054  19.695  15.910  1.00 97.02 132 A 1 
ATOM 1044 C CD  . GLU A 1 132 ? -1.950  18.799  16.482  1.00 97.02 132 A 1 
ATOM 1045 O OE1 . GLU A 1 132 ? -1.989  18.498  17.696  1.00 93.69 132 A 1 
ATOM 1046 O OE2 . GLU A 1 132 ? -1.059  18.397  15.701  1.00 94.34 132 A 1 
ATOM 1047 N N   . THR A 1 133 ? -2.081  23.595  13.657  1.00 98.29 133 A 1 
ATOM 1048 C CA  . THR A 1 133 ? -1.444  24.912  13.459  1.00 98.26 133 A 1 
ATOM 1049 C C   . THR A 1 133 ? -2.439  25.962  12.953  1.00 98.42 133 A 1 
ATOM 1050 O O   . THR A 1 133 ? -2.356  27.129  13.322  1.00 97.64 133 A 1 
ATOM 1051 C CB  . THR A 1 133 ? -0.280  24.795  12.463  1.00 97.46 133 A 1 
ATOM 1052 O OG1 . THR A 1 133 ? 0.629   23.798  12.882  1.00 85.57 133 A 1 
ATOM 1053 C CG2 . THR A 1 133 ? 0.528   26.085  12.326  1.00 82.07 133 A 1 
ATOM 1054 N N   . GLU A 1 134 ? -3.383  25.540  12.116  1.00 98.32 134 A 1 
ATOM 1055 C CA  . GLU A 1 134 ? -4.435  26.370  11.522  1.00 98.17 134 A 1 
ATOM 1056 C C   . GLU A 1 134 ? -5.683  26.486  12.420  1.00 98.16 134 A 1 
ATOM 1057 O O   . GLU A 1 134 ? -6.661  27.120  12.032  1.00 97.29 134 A 1 
ATOM 1058 C CB  . GLU A 1 134 ? -4.785  25.806  10.135  1.00 97.82 134 A 1 
ATOM 1059 C CG  . GLU A 1 134 ? -3.619  25.920  9.128   1.00 96.81 134 A 1 
ATOM 1060 C CD  . GLU A 1 134 ? -3.825  25.097  7.845   1.00 96.34 134 A 1 
ATOM 1061 O OE1 . GLU A 1 134 ? -2.822  24.910  7.113   1.00 90.94 134 A 1 
ATOM 1062 O OE2 . GLU A 1 134 ? -4.958  24.626  7.589   1.00 92.17 134 A 1 
ATOM 1063 N N   . GLU A 1 135 ? -5.668  25.861  13.604  1.00 98.01 135 A 1 
ATOM 1064 C CA  . GLU A 1 135 ? -6.765  25.874  14.588  1.00 97.88 135 A 1 
ATOM 1065 C C   . GLU A 1 135 ? -8.119  25.391  14.024  1.00 97.76 135 A 1 
ATOM 1066 O O   . GLU A 1 135 ? -9.195  25.780  14.486  1.00 96.11 135 A 1 
ATOM 1067 C CB  . GLU A 1 135 ? -6.858  27.247  15.284  1.00 97.53 135 A 1 
ATOM 1068 C CG  . GLU A 1 135 ? -5.548  27.707  15.956  1.00 95.61 135 A 1 
ATOM 1069 C CD  . GLU A 1 135 ? -5.680  29.057  16.686  1.00 93.48 135 A 1 
ATOM 1070 O OE1 . GLU A 1 135 ? -4.739  29.407  17.436  1.00 86.07 135 A 1 
ATOM 1071 O OE2 . GLU A 1 135 ? -6.713  29.746  16.520  1.00 86.99 135 A 1 
ATOM 1072 N N   . CYS A 1 136 ? -8.092  24.525  13.005  1.00 96.94 136 A 1 
ATOM 1073 C CA  . CYS A 1 136 ? -9.287  24.009  12.333  1.00 95.98 136 A 1 
ATOM 1074 C C   . CYS A 1 136 ? -9.538  22.508  12.565  1.00 96.39 136 A 1 
ATOM 1075 O O   . CYS A 1 136 ? -10.507 21.949  12.048  1.00 93.80 136 A 1 
ATOM 1076 C CB  . CYS A 1 136 ? -9.233  24.399  10.847  1.00 92.80 136 A 1 
ATOM 1077 S SG  . CYS A 1 136 ? -7.928  23.479  9.978   1.00 87.21 136 A 1 
ATOM 1078 N N   . GLY A 1 137 ? -8.693  21.847  13.368  1.00 97.41 137 A 1 
ATOM 1079 C CA  . GLY A 1 137 ? -8.824  20.449  13.754  1.00 97.26 137 A 1 
ATOM 1080 C C   . GLY A 1 137 ? -7.786  20.034  14.787  1.00 97.33 137 A 1 
ATOM 1081 O O   . GLY A 1 137 ? -7.038  20.853  15.320  1.00 96.63 137 A 1 
ATOM 1082 N N   . THR A 1 138 ? -7.760  18.735  15.079  1.00 96.13 138 A 1 
ATOM 1083 C CA  . THR A 1 138 ? -6.860  18.113  16.055  1.00 96.18 138 A 1 
ATOM 1084 C C   . THR A 1 138 ? -5.890  17.156  15.367  1.00 96.70 138 A 1 
ATOM 1085 O O   . THR A 1 138 ? -6.120  16.733  14.232  1.00 96.73 138 A 1 
ATOM 1086 C CB  . THR A 1 138 ? -7.661  17.365  17.128  1.00 95.62 138 A 1 
ATOM 1087 O OG1 . THR A 1 138 ? -8.364  16.281  16.561  1.00 94.22 138 A 1 
ATOM 1088 C CG2 . THR A 1 138 ? -8.675  18.252  17.851  1.00 92.76 138 A 1 
ATOM 1089 N N   . PHE A 1 139 ? -4.848  16.714  16.089  1.00 96.10 139 A 1 
ATOM 1090 C CA  . PHE A 1 139 ? -3.974  15.632  15.629  1.00 96.44 139 A 1 
ATOM 1091 C C   . PHE A 1 139 ? -4.761  14.366  15.244  1.00 96.81 139 A 1 
ATOM 1092 O O   . PHE A 1 139 ? -4.423  13.693  14.273  1.00 96.85 139 A 1 
ATOM 1093 C CB  . PHE A 1 139 ? -2.963  15.302  16.736  1.00 96.40 139 A 1 
ATOM 1094 C CG  . PHE A 1 139 ? -2.060  14.142  16.379  1.00 96.68 139 A 1 
ATOM 1095 C CD1 . PHE A 1 139 ? -2.392  12.832  16.780  1.00 96.45 139 A 1 
ATOM 1096 C CD2 . PHE A 1 139 ? -0.930  14.359  15.572  1.00 96.51 139 A 1 
ATOM 1097 C CE1 . PHE A 1 139 ? -1.597  11.748  16.365  1.00 96.30 139 A 1 
ATOM 1098 C CE2 . PHE A 1 139 ? -0.136  13.276  15.161  1.00 96.25 139 A 1 
ATOM 1099 C CZ  . PHE A 1 139 ? -0.471  11.969  15.555  1.00 96.48 139 A 1 
ATOM 1100 N N   . GLU A 1 140 ? -5.831  14.046  15.974  1.00 96.32 140 A 1 
ATOM 1101 C CA  . GLU A 1 140 ? -6.709  12.910  15.671  1.00 96.44 140 A 1 
ATOM 1102 C C   . GLU A 1 140 ? -7.407  13.058  14.312  1.00 97.02 140 A 1 
ATOM 1103 O O   . GLU A 1 140 ? -7.545  12.083  13.573  1.00 96.78 140 A 1 
ATOM 1104 C CB  . GLU A 1 140 ? -7.748  12.802  16.792  1.00 95.19 140 A 1 
ATOM 1105 C CG  . GLU A 1 140 ? -8.695  11.602  16.652  1.00 88.74 140 A 1 
ATOM 1106 C CD  . GLU A 1 140 ? -8.015  10.252  16.882  1.00 84.60 140 A 1 
ATOM 1107 O OE1 . GLU A 1 140 ? -8.634  9.223   16.551  1.00 76.28 140 A 1 
ATOM 1108 O OE2 . GLU A 1 140 ? -6.936  10.198  17.505  1.00 76.13 140 A 1 
ATOM 1109 N N   . ASP A 1 141 ? -7.825  14.277  13.958  1.00 96.86 141 A 1 
ATOM 1110 C CA  . ASP A 1 141 ? -8.450  14.571  12.668  1.00 97.21 141 A 1 
ATOM 1111 C C   . ASP A 1 141 ? -7.434  14.424  11.525  1.00 97.73 141 A 1 
ATOM 1112 O O   . ASP A 1 141 ? -7.721  13.756  10.526  1.00 97.89 141 A 1 
ATOM 1113 C CB  . ASP A 1 141 ? -9.082  15.976  12.694  1.00 97.04 141 A 1 
ATOM 1114 C CG  . ASP A 1 141 ? -10.152 16.145  13.782  1.00 96.59 141 A 1 
ATOM 1115 O OD1 . ASP A 1 141 ? -11.058 15.293  13.890  1.00 95.39 141 A 1 
ATOM 1116 O OD2 . ASP A 1 141 ? -10.084 17.135  14.548  1.00 95.09 141 A 1 
ATOM 1117 N N   . SER A 1 142 ? -6.209  14.940  11.698  1.00 97.67 142 A 1 
ATOM 1118 C CA  . SER A 1 142 ? -5.092  14.751  10.762  1.00 98.01 142 A 1 
ATOM 1119 C C   . SER A 1 142 ? -4.726  13.277  10.596  1.00 98.19 142 A 1 
ATOM 1120 O O   . SER A 1 142 ? -4.599  12.789  9.473   1.00 98.28 142 A 1 
ATOM 1121 C CB  . SER A 1 142 ? -3.855  15.518  11.242  1.00 98.09 142 A 1 
ATOM 1122 O OG  . SER A 1 142 ? -4.103  16.909  11.243  1.00 97.36 142 A 1 
ATOM 1123 N N   . LEU A 1 143 ? -4.610  12.522  11.696  1.00 97.83 143 A 1 
ATOM 1124 C CA  . LEU A 1 143 ? -4.310  11.091  11.661  1.00 97.96 143 A 1 
ATOM 1125 C C   . LEU A 1 143 ? -5.406  10.306  10.931  1.00 98.14 143 A 1 
ATOM 1126 O O   . LEU A 1 143 ? -5.105  9.430   10.121  1.00 98.13 143 A 1 
ATOM 1127 C CB  . LEU A 1 143 ? -4.107  10.596  13.106  1.00 97.80 143 A 1 
ATOM 1128 C CG  . LEU A 1 143 ? -3.673  9.123   13.217  1.00 97.11 143 A 1 
ATOM 1129 C CD1 . LEU A 1 143 ? -2.323  8.867   12.545  1.00 96.43 143 A 1 
ATOM 1130 C CD2 . LEU A 1 143 ? -3.547  8.740   14.691  1.00 96.48 143 A 1 
ATOM 1131 N N   . THR A 1 144 ? -6.675  10.660  11.161  1.00 97.88 144 A 1 
ATOM 1132 C CA  . THR A 1 144 ? -7.822  10.066  10.455  1.00 98.07 144 A 1 
ATOM 1133 C C   . THR A 1 144 ? -7.733  10.319  8.948   1.00 98.27 144 A 1 
ATOM 1134 O O   . THR A 1 144 ? -7.872  9.381   8.164   1.00 98.24 144 A 1 
ATOM 1135 C CB  . THR A 1 144 ? -9.154  10.600  11.013  1.00 97.90 144 A 1 
ATOM 1136 O OG1 . THR A 1 144 ? -9.250  10.314  12.387  1.00 96.52 144 A 1 
ATOM 1137 C CG2 . THR A 1 144 ? -10.370 9.949   10.355  1.00 96.64 144 A 1 
ATOM 1138 N N   . ALA A 1 145 ? -7.443  11.554  8.521   1.00 98.45 145 A 1 
ATOM 1139 C CA  . ALA A 1 145 ? -7.267  11.901  7.110   1.00 98.63 145 A 1 
ATOM 1140 C C   . ALA A 1 145 ? -6.108  11.130  6.462   1.00 98.70 145 A 1 
ATOM 1141 O O   . ALA A 1 145 ? -6.269  10.576  5.375   1.00 98.64 145 A 1 
ATOM 1142 C CB  . ALA A 1 145 ? -7.050  13.414  6.990   1.00 98.61 145 A 1 
ATOM 1143 N N   . VAL A 1 146 ? -4.959  11.036  7.147   1.00 98.61 146 A 1 
ATOM 1144 C CA  . VAL A 1 146 ? -3.763  10.322  6.672   1.00 98.66 146 A 1 
ATOM 1145 C C   . VAL A 1 146 ? -4.037  8.833   6.481   1.00 98.65 146 A 1 
ATOM 1146 O O   . VAL A 1 146 ? -3.698  8.285   5.435   1.00 98.50 146 A 1 
ATOM 1147 C CB  . VAL A 1 146 ? -2.579  10.568  7.625   1.00 98.56 146 A 1 
ATOM 1148 C CG1 . VAL A 1 146 ? -1.387  9.636   7.360   1.00 98.01 146 A 1 
ATOM 1149 C CG2 . VAL A 1 146 ? -2.069  12.007  7.470   1.00 97.99 146 A 1 
ATOM 1150 N N   . VAL A 1 147 ? -4.686  8.173   7.448   1.00 98.36 147 A 1 
ATOM 1151 C CA  . VAL A 1 147 ? -5.028  6.743   7.353   1.00 98.26 147 A 1 
ATOM 1152 C C   . VAL A 1 147 ? -5.978  6.479   6.187   1.00 98.35 147 A 1 
ATOM 1153 O O   . VAL A 1 147 ? -5.764  5.536   5.421   1.00 97.98 147 A 1 
ATOM 1154 C CB  . VAL A 1 147 ? -5.628  6.240   8.677   1.00 97.62 147 A 1 
ATOM 1155 C CG1 . VAL A 1 147 ? -6.192  4.814   8.576   1.00 93.85 147 A 1 
ATOM 1156 C CG2 . VAL A 1 147 ? -4.554  6.213   9.768   1.00 93.78 147 A 1 
ATOM 1157 N N   . ILE A 1 148 ? -7.002  7.322   6.019   1.00 98.36 148 A 1 
ATOM 1158 C CA  . ILE A 1 148 ? -7.951  7.216   4.909   1.00 98.44 148 A 1 
ATOM 1159 C C   . ILE A 1 148 ? -7.223  7.381   3.572   1.00 98.45 148 A 1 
ATOM 1160 O O   . ILE A 1 148 ? -7.333  6.518   2.704   1.00 98.19 148 A 1 
ATOM 1161 C CB  . ILE A 1 148 ? -9.101  8.234   5.085   1.00 98.35 148 A 1 
ATOM 1162 C CG1 . ILE A 1 148 ? -10.021 7.799   6.252   1.00 97.96 148 A 1 
ATOM 1163 C CG2 . ILE A 1 148 ? -9.925  8.373   3.794   1.00 97.85 148 A 1 
ATOM 1164 C CD1 . ILE A 1 148 ? -11.052 8.859   6.669   1.00 96.51 148 A 1 
ATOM 1165 N N   . ALA A 1 149 ? -6.449  8.450   3.411   1.00 98.45 149 A 1 
ATOM 1166 C CA  . ALA A 1 149 ? -5.762  8.749   2.160   1.00 98.43 149 A 1 
ATOM 1167 C C   . ALA A 1 149 ? -4.759  7.659   1.773   1.00 98.42 149 A 1 
ATOM 1168 O O   . ALA A 1 149 ? -4.805  7.154   0.653   1.00 98.12 149 A 1 
ATOM 1169 C CB  . ALA A 1 149 ? -5.087  10.107  2.292   1.00 98.21 149 A 1 
ATOM 1170 N N   . ALA A 1 150 ? -3.906  7.229   2.707   1.00 98.25 150 A 1 
ATOM 1171 C CA  . ALA A 1 150 ? -2.916  6.184   2.464   1.00 98.12 150 A 1 
ATOM 1172 C C   . ALA A 1 150 ? -3.556  4.832   2.103   1.00 97.89 150 A 1 
ATOM 1173 O O   . ALA A 1 150 ? -2.996  4.075   1.320   1.00 97.46 150 A 1 
ATOM 1174 C CB  . ALA A 1 150 ? -2.035  6.075   3.708   1.00 98.06 150 A 1 
ATOM 1175 N N   . SER A 1 151 ? -4.753  4.540   2.626   1.00 97.75 151 A 1 
ATOM 1176 C CA  . SER A 1 151 ? -5.474  3.294   2.323   1.00 97.47 151 A 1 
ATOM 1177 C C   . SER A 1 151 ? -6.193  3.308   0.970   1.00 97.35 151 A 1 
ATOM 1178 O O   . SER A 1 151 ? -6.602  2.251   0.496   1.00 96.49 151 A 1 
ATOM 1179 C CB  . SER A 1 151 ? -6.494  2.987   3.424   1.00 97.19 151 A 1 
ATOM 1180 O OG  . SER A 1 151 ? -5.860  2.913   4.688   1.00 95.22 151 A 1 
ATOM 1181 N N   . LEU A 1 152 ? -6.367  4.479   0.337   1.00 97.23 152 A 1 
ATOM 1182 C CA  . LEU A 1 152 ? -7.192  4.654   -0.867  1.00 97.15 152 A 1 
ATOM 1183 C C   . LEU A 1 152 ? -6.442  5.304   -2.041  1.00 97.01 152 A 1 
ATOM 1184 O O   . LEU A 1 152 ? -7.001  5.404   -3.133  1.00 96.33 152 A 1 
ATOM 1185 C CB  . LEU A 1 152 ? -8.450  5.468   -0.495  1.00 97.19 152 A 1 
ATOM 1186 C CG  . LEU A 1 152 ? -9.356  4.885   0.612   1.00 96.97 152 A 1 
ATOM 1187 C CD1 . LEU A 1 152 ? -10.515 5.845   0.888   1.00 96.24 152 A 1 
ATOM 1188 C CD2 . LEU A 1 152 ? -9.950  3.527   0.256   1.00 95.99 152 A 1 
ATOM 1189 N N   . HIS A 1 153 ? -5.177  5.736   -1.858  1.00 96.38 153 A 1 
ATOM 1190 C CA  . HIS A 1 153 ? -4.446  6.590   -2.808  1.00 96.09 153 A 1 
ATOM 1191 C C   . HIS A 1 153 ? -4.285  5.992   -4.211  1.00 95.93 153 A 1 
ATOM 1192 O O   . HIS A 1 153 ? -4.224  6.742   -5.186  1.00 94.66 153 A 1 
ATOM 1193 C CB  . HIS A 1 153 ? -3.077  6.971   -2.230  1.00 95.76 153 A 1 
ATOM 1194 C CG  . HIS A 1 153 ? -2.072  5.849   -2.202  1.00 95.49 153 A 1 
ATOM 1195 N ND1 . HIS A 1 153 ? -1.988  4.853   -1.258  1.00 92.50 153 A 1 
ATOM 1196 C CD2 . HIS A 1 153 ? -1.078  5.627   -3.115  1.00 93.36 153 A 1 
ATOM 1197 C CE1 . HIS A 1 153 ? -0.977  4.044   -1.607  1.00 92.64 153 A 1 
ATOM 1198 N NE2 . HIS A 1 153 ? -0.394  4.480   -2.722  1.00 93.03 153 A 1 
ATOM 1199 N N   . ASP A 1 154 ? -4.272  4.672   -4.353  1.00 95.76 154 A 1 
ATOM 1200 C CA  . ASP A 1 154 ? -4.015  3.960   -5.611  1.00 95.00 154 A 1 
ATOM 1201 C C   . ASP A 1 154 ? -5.257  3.288   -6.224  1.00 94.84 154 A 1 
ATOM 1202 O O   . ASP A 1 154 ? -5.143  2.515   -7.183  1.00 93.19 154 A 1 
ATOM 1203 C CB  . ASP A 1 154 ? -2.856  2.976   -5.404  1.00 93.83 154 A 1 
ATOM 1204 C CG  . ASP A 1 154 ? -1.493  3.500   -5.863  1.00 91.94 154 A 1 
ATOM 1205 O OD1 . ASP A 1 154 ? -1.436  4.457   -6.668  1.00 88.85 154 A 1 
ATOM 1206 O OD2 . ASP A 1 154 ? -0.494  2.827   -5.527  1.00 88.26 154 A 1 
ATOM 1207 N N   . LEU A 1 155 ? -6.466  3.574   -5.733  1.00 95.69 155 A 1 
ATOM 1208 C CA  . LEU A 1 155 ? -7.703  2.990   -6.291  1.00 95.15 155 A 1 
ATOM 1209 C C   . LEU A 1 155 ? -7.880  3.292   -7.788  1.00 94.76 155 A 1 
ATOM 1210 O O   . LEU A 1 155 ? -8.412  2.466   -8.534  1.00 92.70 155 A 1 
ATOM 1211 C CB  . LEU A 1 155 ? -8.930  3.490   -5.513  1.00 94.96 155 A 1 
ATOM 1212 C CG  . LEU A 1 155 ? -9.032  3.013   -4.055  1.00 94.89 155 A 1 
ATOM 1213 C CD1 . LEU A 1 155 ? -10.372 3.484   -3.489  1.00 93.61 155 A 1 
ATOM 1214 C CD2 . LEU A 1 155 ? -8.964  1.493   -3.912  1.00 93.54 155 A 1 
ATOM 1215 N N   . GLY A 1 156 ? -7.379  4.435   -8.260  1.00 94.31 156 A 1 
ATOM 1216 C CA  . GLY A 1 156 ? -7.421  4.844   -9.664  1.00 93.73 156 A 1 
ATOM 1217 C C   . GLY A 1 156 ? -6.620  3.958   -10.612 1.00 93.77 156 A 1 
ATOM 1218 O O   . GLY A 1 156 ? -6.904  3.943   -11.810 1.00 92.39 156 A 1 
ATOM 1219 N N   . MET A 1 157 ? -5.690  3.132   -10.096 1.00 94.13 157 A 1 
ATOM 1220 C CA  . MET A 1 157 ? -5.015  2.092   -10.883 1.00 93.05 157 A 1 
ATOM 1221 C C   . MET A 1 157 ? -5.993  1.049   -11.445 1.00 93.10 157 A 1 
ATOM 1222 O O   . MET A 1 157 ? -5.666  0.364   -12.415 1.00 91.97 157 A 1 
ATOM 1223 C CB  . MET A 1 157 ? -3.929  1.410   -10.036 1.00 92.15 157 A 1 
ATOM 1224 C CG  . MET A 1 157 ? -2.728  2.331   -9.776  1.00 89.66 157 A 1 
ATOM 1225 S SD  . MET A 1 157 ? -1.822  2.872   -11.261 1.00 89.21 157 A 1 
ATOM 1226 C CE  . MET A 1 157 ? -1.247  1.286   -11.909 1.00 84.58 157 A 1 
ATOM 1227 N N   . SER A 1 158 ? -7.210  0.960   -10.902 1.00 93.26 158 A 1 
ATOM 1228 C CA  . SER A 1 158 ? -8.305  0.172   -11.490 1.00 92.61 158 A 1 
ATOM 1229 C C   . SER A 1 158 ? -8.740  0.659   -12.883 1.00 92.45 158 A 1 
ATOM 1230 O O   . SER A 1 158 ? -9.294  -0.119  -13.663 1.00 90.52 158 A 1 
ATOM 1231 C CB  . SER A 1 158 ? -9.507  0.165   -10.538 1.00 92.43 158 A 1 
ATOM 1232 O OG  . SER A 1 158 ? -10.026 1.466   -10.359 1.00 89.65 158 A 1 
ATOM 1233 N N   . ILE A 1 159 ? -8.445  1.917   -13.219 1.00 93.47 159 A 1 
ATOM 1234 C CA  . ILE A 1 159 ? -8.766  2.552   -14.504 1.00 92.64 159 A 1 
ATOM 1235 C C   . ILE A 1 159 ? -7.533  2.582   -15.405 1.00 91.84 159 A 1 
ATOM 1236 O O   . ILE A 1 159 ? -7.568  2.095   -16.536 1.00 88.90 159 A 1 
ATOM 1237 C CB  . ILE A 1 159 ? -9.356  3.961   -14.265 1.00 91.90 159 A 1 
ATOM 1238 C CG1 . ILE A 1 159 ? -10.649 3.840   -13.435 1.00 89.53 159 A 1 
ATOM 1239 C CG2 . ILE A 1 159 ? -9.619  4.681   -15.604 1.00 88.57 159 A 1 
ATOM 1240 C CD1 . ILE A 1 159 ? -11.231 5.179   -13.000 1.00 81.82 159 A 1 
ATOM 1241 N N   . GLY A 1 160 ? -6.414  3.125   -14.902 1.00 92.63 160 A 1 
ATOM 1242 C CA  . GLY A 1 160 ? -5.181  3.268   -15.668 1.00 91.50 160 A 1 
ATOM 1243 C C   . GLY A 1 160 ? -4.061  3.925   -14.869 1.00 92.30 160 A 1 
ATOM 1244 O O   . GLY A 1 160 ? -4.258  4.364   -13.746 1.00 90.41 160 A 1 
ATOM 1245 N N   . ARG A 1 161 ? -2.852  3.993   -15.454 1.00 91.37 161 A 1 
ATOM 1246 C CA  . ARG A 1 161 ? -1.688  4.612   -14.789 1.00 91.09 161 A 1 
ATOM 1247 C C   . ARG A 1 161 ? -1.670  6.132   -14.914 1.00 91.90 161 A 1 
ATOM 1248 O O   . ARG A 1 161 ? -1.215  6.805   -13.993 1.00 89.63 161 A 1 
ATOM 1249 C CB  . ARG A 1 161 ? -0.394  4.004   -15.344 1.00 88.98 161 A 1 
ATOM 1250 C CG  . ARG A 1 161 ? 0.896   4.565   -14.703 1.00 85.19 161 A 1 
ATOM 1251 C CD  . ARG A 1 161 ? 0.941   4.327   -13.185 1.00 80.33 161 A 1 
ATOM 1252 N NE  . ARG A 1 161 ? 2.196   4.824   -12.581 1.00 76.04 161 A 1 
ATOM 1253 C CZ  . ARG A 1 161 ? 2.540   4.678   -11.306 1.00 71.68 161 A 1 
ATOM 1254 N NH1 . ARG A 1 161 ? 1.798   4.022   -10.457 1.00 64.49 161 A 1 
ATOM 1255 N NH2 . ARG A 1 161 ? 3.642   5.196   -10.853 1.00 64.94 161 A 1 
ATOM 1256 N N   . GLN A 1 162 ? -2.090  6.669   -16.059 1.00 91.21 162 A 1 
ATOM 1257 C CA  . GLN A 1 162 ? -2.091  8.111   -16.302 1.00 91.26 162 A 1 
ATOM 1258 C C   . GLN A 1 162 ? -3.130  8.784   -15.404 1.00 91.38 162 A 1 
ATOM 1259 O O   . GLN A 1 162 ? -4.279  8.352   -15.392 1.00 89.40 162 A 1 
ATOM 1260 C CB  . GLN A 1 162 ? -2.356  8.377   -17.790 1.00 90.56 162 A 1 
ATOM 1261 C CG  . GLN A 1 162 ? -2.282  9.883   -18.097 1.00 85.42 162 A 1 
ATOM 1262 C CD  . GLN A 1 162 ? -2.501  10.207  -19.569 1.00 79.25 162 A 1 
ATOM 1263 O OE1 . GLN A 1 162 ? -2.547  9.354   -20.447 1.00 74.60 162 A 1 
ATOM 1264 N NE2 . GLN A 1 162 ? -2.639  11.472  -19.894 1.00 71.33 162 A 1 
ATOM 1265 N N   . ASP A 1 163 ? -2.700  9.818   -14.663 1.00 92.73 163 A 1 
ATOM 1266 C CA  . ASP A 1 163 ? -3.536  10.569  -13.721 1.00 93.45 163 A 1 
ATOM 1267 C C   . ASP A 1 163 ? -4.298  9.681   -12.712 1.00 94.27 163 A 1 
ATOM 1268 O O   . ASP A 1 163 ? -5.387  10.023  -12.256 1.00 92.38 163 A 1 
ATOM 1269 C CB  . ASP A 1 163 ? -4.448  11.554  -14.483 1.00 92.37 163 A 1 
ATOM 1270 C CG  . ASP A 1 163 ? -3.665  12.587  -15.306 1.00 90.24 163 A 1 
ATOM 1271 O OD1 . ASP A 1 163 ? -2.887  13.353  -14.693 1.00 84.91 163 A 1 
ATOM 1272 O OD2 . ASP A 1 163 ? -3.868  12.636  -16.540 1.00 85.28 163 A 1 
ATOM 1273 N N   . HIS A 1 164 ? -3.730  8.501   -12.346 1.00 92.37 164 A 1 
ATOM 1274 C CA  . HIS A 1 164 ? -4.392  7.566   -11.423 1.00 92.60 164 A 1 
ATOM 1275 C C   . HIS A 1 164 ? -4.669  8.198   -10.057 1.00 93.94 164 A 1 
ATOM 1276 O O   . HIS A 1 164 ? -5.646  7.827   -9.405  1.00 92.70 164 A 1 
ATOM 1277 C CB  . HIS A 1 164 ? -3.563  6.287   -11.245 1.00 91.97 164 A 1 
ATOM 1278 C CG  . HIS A 1 164 ? -2.259  6.505   -10.529 1.00 91.27 164 A 1 
ATOM 1279 N ND1 . HIS A 1 164 ? -1.123  7.016   -11.104 1.00 87.39 164 A 1 
ATOM 1280 C CD2 . HIS A 1 164 ? -1.984  6.267   -9.212  1.00 88.30 164 A 1 
ATOM 1281 C CE1 . HIS A 1 164 ? -0.184  7.096   -10.157 1.00 88.27 164 A 1 
ATOM 1282 N NE2 . HIS A 1 164 ? -0.660  6.644   -8.991  1.00 88.90 164 A 1 
ATOM 1283 N N   . GLU A 1 165 ? -3.873  9.178   -9.647  1.00 93.87 165 A 1 
ATOM 1284 C CA  . GLU A 1 165 ? -4.081  9.951   -8.428  1.00 94.29 165 A 1 
ATOM 1285 C C   . GLU A 1 165 ? -5.382  10.775  -8.470  1.00 95.09 165 A 1 
ATOM 1286 O O   . GLU A 1 165 ? -6.095  10.867  -7.467  1.00 93.92 165 A 1 
ATOM 1287 C CB  . GLU A 1 165 ? -2.833  10.824  -8.146  1.00 93.01 165 A 1 
ATOM 1288 C CG  . GLU A 1 165 ? -2.537  11.999  -9.096  1.00 89.53 165 A 1 
ATOM 1289 C CD  . GLU A 1 165 ? -1.862  11.665  -10.441 1.00 91.01 165 A 1 
ATOM 1290 O OE1 . GLU A 1 165 ? -1.484  12.630  -11.144 1.00 84.04 165 A 1 
ATOM 1291 O OE2 . GLU A 1 165 ? -1.733  10.485  -10.793 1.00 85.00 165 A 1 
ATOM 1292 N N   . LEU A 1 166 ? -5.767  11.297  -9.643  1.00 95.06 166 A 1 
ATOM 1293 C CA  . LEU A 1 166 ? -7.051  11.979  -9.831  1.00 94.65 166 A 1 
ATOM 1294 C C   . LEU A 1 166 ? -8.203  10.979  -9.912  1.00 95.28 166 A 1 
ATOM 1295 O O   . LEU A 1 166 ? -9.269  11.204  -9.335  1.00 94.38 166 A 1 
ATOM 1296 C CB  . LEU A 1 166 ? -7.026  12.848  -11.099 1.00 93.69 166 A 1 
ATOM 1297 C CG  . LEU A 1 166 ? -5.992  13.984  -11.108 1.00 90.12 166 A 1 
ATOM 1298 C CD1 . LEU A 1 166 ? -6.182  14.795  -12.393 1.00 84.78 166 A 1 
ATOM 1299 C CD2 . LEU A 1 166 ? -6.139  14.923  -9.907  1.00 85.26 166 A 1 
ATOM 1300 N N   . HIS A 1 167 ? -7.988  9.844   -10.588 1.00 94.55 167 A 1 
ATOM 1301 C CA  . HIS A 1 167 ? -8.955  8.749   -10.594 1.00 94.26 167 A 1 
ATOM 1302 C C   . HIS A 1 167 ? -9.200  8.219   -9.175  1.00 95.13 167 A 1 
ATOM 1303 O O   . HIS A 1 167 ? -10.353 8.034   -8.786  1.00 94.77 167 A 1 
ATOM 1304 C CB  . HIS A 1 167 ? -8.485  7.638   -11.546 1.00 93.69 167 A 1 
ATOM 1305 C CG  . HIS A 1 167 ? -8.396  8.066   -12.996 1.00 93.34 167 A 1 
ATOM 1306 N ND1 . HIS A 1 167 ? -9.287  8.880   -13.659 1.00 84.89 167 A 1 
ATOM 1307 C CD2 . HIS A 1 167 ? -7.437  7.711   -13.904 1.00 85.55 167 A 1 
ATOM 1308 C CE1 . HIS A 1 167 ? -8.877  9.012   -14.926 1.00 87.20 167 A 1 
ATOM 1309 N NE2 . HIS A 1 167 ? -7.755  8.304   -15.124 1.00 87.79 167 A 1 
ATOM 1310 N N   . SER A 1 168 ? -8.141  8.071   -8.377  1.00 94.26 168 A 1 
ATOM 1311 C CA  . SER A 1 168 ? -8.235  7.689   -6.965  1.00 94.12 168 A 1 
ATOM 1312 C C   . SER A 1 168 ? -9.049  8.694   -6.153  1.00 95.04 168 A 1 
ATOM 1313 O O   . SER A 1 168 ? -9.905  8.281   -5.375  1.00 95.06 168 A 1 
ATOM 1314 C CB  . SER A 1 168 ? -6.845  7.560   -6.347  1.00 93.74 168 A 1 
ATOM 1315 O OG  . SER A 1 168 ? -6.102  6.567   -7.018  1.00 90.97 168 A 1 
ATOM 1316 N N   . ALA A 1 169 ? -8.852  9.999   -6.370  1.00 95.53 169 A 1 
ATOM 1317 C CA  . ALA A 1 169 ? -9.559  11.040  -5.629  1.00 95.63 169 A 1 
ATOM 1318 C C   . ALA A 1 169 ? -11.085 10.953  -5.806  1.00 96.08 169 A 1 
ATOM 1319 O O   . ALA A 1 169 ? -11.815 10.916  -4.817  1.00 95.47 169 A 1 
ATOM 1320 C CB  . ALA A 1 169 ? -9.003  12.411  -6.036  1.00 95.55 169 A 1 
ATOM 1321 N N   . TYR A 1 170 ? -11.594 10.866  -7.047  1.00 95.83 170 A 1 
ATOM 1322 C CA  . TYR A 1 170 ? -13.043 10.802  -7.252  1.00 95.59 170 A 1 
ATOM 1323 C C   . TYR A 1 170 ? -13.653 9.432   -6.919  1.00 96.35 170 A 1 
ATOM 1324 O O   . TYR A 1 170 ? -14.801 9.386   -6.474  1.00 95.33 170 A 1 
ATOM 1325 C CB  . TYR A 1 170 ? -13.431 11.295  -8.659  1.00 94.56 170 A 1 
ATOM 1326 C CG  . TYR A 1 170 ? -13.050 10.389  -9.811  1.00 93.70 170 A 1 
ATOM 1327 C CD1 . TYR A 1 170 ? -12.082 10.804  -10.743 1.00 86.58 170 A 1 
ATOM 1328 C CD2 . TYR A 1 170 ? -13.706 9.157   -9.985  1.00 88.14 170 A 1 
ATOM 1329 C CE1 . TYR A 1 170 ? -11.765 9.988   -11.837 1.00 84.29 170 A 1 
ATOM 1330 C CE2 . TYR A 1 170 ? -13.381 8.327   -11.069 1.00 84.35 170 A 1 
ATOM 1331 C CZ  . TYR A 1 170 ? -12.413 8.744   -12.001 1.00 88.01 170 A 1 
ATOM 1332 O OH  . TYR A 1 170 ? -12.118 7.949   -13.054 1.00 85.44 170 A 1 
ATOM 1333 N N   . LEU A 1 171 ? -12.913 8.324   -7.083  1.00 96.67 171 A 1 
ATOM 1334 C CA  . LEU A 1 171 ? -13.372 6.997   -6.646  1.00 96.47 171 A 1 
ATOM 1335 C C   . LEU A 1 171 ? -13.448 6.906   -5.120  1.00 96.86 171 A 1 
ATOM 1336 O O   . LEU A 1 171 ? -14.384 6.323   -4.581  1.00 96.26 171 A 1 
ATOM 1337 C CB  . LEU A 1 171 ? -12.428 5.904   -7.182  1.00 95.97 171 A 1 
ATOM 1338 C CG  . LEU A 1 171 ? -12.539 5.622   -8.692  1.00 94.82 171 A 1 
ATOM 1339 C CD1 . LEU A 1 171 ? -11.447 4.625   -9.089  1.00 92.46 171 A 1 
ATOM 1340 C CD2 . LEU A 1 171 ? -13.892 5.022   -9.081  1.00 92.42 171 A 1 
ATOM 1341 N N   . SER A 1 172 ? -12.489 7.521   -4.428  1.00 97.01 172 A 1 
ATOM 1342 C CA  . SER A 1 172 ? -12.443 7.523   -2.963  1.00 96.97 172 A 1 
ATOM 1343 C C   . SER A 1 172 ? -13.482 8.444   -2.338  1.00 97.43 172 A 1 
ATOM 1344 O O   . SER A 1 172 ? -13.913 8.187   -1.216  1.00 96.74 172 A 1 
ATOM 1345 C CB  . SER A 1 172 ? -11.059 7.936   -2.464  1.00 95.57 172 A 1 
ATOM 1346 O OG  . SER A 1 172 ? -10.073 7.077   -2.987  1.00 85.70 172 A 1 
ATOM 1347 N N   . TYR A 1 173 ? -13.915 9.501   -3.024  1.00 97.23 173 A 1 
ATOM 1348 C CA  . TYR A 1 173 ? -14.827 10.511  -2.470  1.00 97.34 173 A 1 
ATOM 1349 C C   . TYR A 1 173 ? -16.090 9.920   -1.807  1.00 97.53 173 A 1 
ATOM 1350 O O   . TYR A 1 173 ? -16.337 10.231  -0.641  1.00 97.11 173 A 1 
ATOM 1351 C CB  . TYR A 1 173 ? -15.176 11.554  -3.543  1.00 96.74 173 A 1 
ATOM 1352 C CG  . TYR A 1 173 ? -16.070 12.672  -3.037  1.00 94.98 173 A 1 
ATOM 1353 C CD1 . TYR A 1 173 ? -17.466 12.492  -2.945  1.00 88.79 173 A 1 
ATOM 1354 C CD2 . TYR A 1 173 ? -15.499 13.895  -2.627  1.00 88.38 173 A 1 
ATOM 1355 C CE1 . TYR A 1 173 ? -18.284 13.519  -2.435  1.00 83.24 173 A 1 
ATOM 1356 C CE2 . TYR A 1 173 ? -16.314 14.926  -2.122  1.00 82.36 173 A 1 
ATOM 1357 C CZ  . TYR A 1 173 ? -17.708 14.736  -2.022  1.00 82.61 173 A 1 
ATOM 1358 O OH  . TYR A 1 173 ? -18.493 15.729  -1.526  1.00 83.19 173 A 1 
ATOM 1359 N N   . PRO A 1 174 ? -16.911 9.073   -2.480  1.00 97.66 174 A 1 
ATOM 1360 C CA  . PRO A 1 174 ? -18.108 8.505   -1.856  1.00 97.41 174 A 1 
ATOM 1361 C C   . PRO A 1 174 ? -17.779 7.570   -0.685  1.00 97.52 174 A 1 
ATOM 1362 O O   . PRO A 1 174 ? -18.504 7.555   0.310   1.00 96.91 174 A 1 
ATOM 1363 C CB  . PRO A 1 174 ? -18.843 7.770   -2.987  1.00 97.24 174 A 1 
ATOM 1364 C CG  . PRO A 1 174 ? -17.731 7.418   -3.978  1.00 95.84 174 A 1 
ATOM 1365 C CD  . PRO A 1 174 ? -16.805 8.621   -3.871  1.00 97.56 174 A 1 
ATOM 1366 N N   . ILE A 1 175 ? -16.660 6.846   -0.759  1.00 98.05 175 A 1 
ATOM 1367 C CA  . ILE A 1 175 ? -16.181 5.952   0.304   1.00 97.93 175 A 1 
ATOM 1368 C C   . ILE A 1 175 ? -15.801 6.770   1.543   1.00 98.03 175 A 1 
ATOM 1369 O O   . ILE A 1 175 ? -16.274 6.489   2.646   1.00 97.50 175 A 1 
ATOM 1370 C CB  . ILE A 1 175 ? -14.997 5.101   -0.214  1.00 97.49 175 A 1 
ATOM 1371 C CG1 . ILE A 1 175 ? -15.438 4.205   -1.399  1.00 96.48 175 A 1 
ATOM 1372 C CG2 . ILE A 1 175 ? -14.394 4.263   0.922   1.00 96.59 175 A 1 
ATOM 1373 C CD1 . ILE A 1 175 ? -14.285 3.473   -2.098  1.00 93.40 175 A 1 
ATOM 1374 N N   . ILE A 1 176 ? -15.004 7.832   1.359   1.00 98.24 176 A 1 
ATOM 1375 C CA  . ILE A 1 176 ? -14.599 8.741   2.440   1.00 98.37 176 A 1 
ATOM 1376 C C   . ILE A 1 176 ? -15.830 9.383   3.087   1.00 98.27 176 A 1 
ATOM 1377 O O   . ILE A 1 176 ? -15.936 9.408   4.313   1.00 97.84 176 A 1 
ATOM 1378 C CB  . ILE A 1 176 ? -13.619 9.813   1.911   1.00 98.33 176 A 1 
ATOM 1379 C CG1 . ILE A 1 176 ? -12.310 9.169   1.403   1.00 97.98 176 A 1 
ATOM 1380 C CG2 . ILE A 1 176 ? -13.297 10.844  3.010   1.00 97.91 176 A 1 
ATOM 1381 C CD1 . ILE A 1 176 ? -11.392 10.132  0.644   1.00 96.86 176 A 1 
ATOM 1382 N N   . ASP A 1 177 ? -16.785 9.860   2.288   1.00 98.18 177 A 1 
ATOM 1383 C CA  . ASP A 1 177 ? -18.004 10.492  2.809   1.00 97.87 177 A 1 
ATOM 1384 C C   . ASP A 1 177 ? -18.844 9.522   3.656   1.00 98.07 177 A 1 
ATOM 1385 O O   . ASP A 1 177 ? -19.333 9.902   4.725   1.00 97.52 177 A 1 
ATOM 1386 C CB  . ASP A 1 177 ? -18.823 11.071  1.648   1.00 96.82 177 A 1 
ATOM 1387 C CG  . ASP A 1 177 ? -19.954 11.970  2.150   1.00 88.84 177 A 1 
ATOM 1388 O OD1 . ASP A 1 177 ? -19.661 12.986  2.834   1.00 83.31 177 A 1 
ATOM 1389 O OD2 . ASP A 1 177 ? -21.141 11.673  1.874   1.00 82.00 177 A 1 
ATOM 1390 N N   . ARG A 1 178 ? -18.958 8.257   3.236   1.00 97.95 178 A 1 
ATOM 1391 C CA  . ARG A 1 178 ? -19.637 7.193   3.985   1.00 97.64 178 A 1 
ATOM 1392 C C   . ARG A 1 178 ? -18.946 6.895   5.321   1.00 97.88 178 A 1 
ATOM 1393 O O   . ARG A 1 178 ? -19.617 6.884   6.353   1.00 97.21 178 A 1 
ATOM 1394 C CB  . ARG A 1 178 ? -19.751 5.955   3.081   1.00 96.58 178 A 1 
ATOM 1395 C CG  . ARG A 1 178 ? -20.425 4.767   3.773   1.00 93.02 178 A 1 
ATOM 1396 C CD  . ARG A 1 178 ? -20.748 3.646   2.777   1.00 92.69 178 A 1 
ATOM 1397 N NE  . ARG A 1 178 ? -19.580 3.131   2.045   1.00 89.84 178 A 1 
ATOM 1398 C CZ  . ARG A 1 178 ? -18.679 2.271   2.481   1.00 90.92 178 A 1 
ATOM 1399 N NH1 . ARG A 1 178 ? -18.639 1.837   3.708   1.00 80.35 178 A 1 
ATOM 1400 N NH2 . ARG A 1 178 ? -17.784 1.798   1.665   1.00 83.83 178 A 1 
ATOM 1401 N N   . ILE A 1 179 ? -17.633 6.723   5.307   1.00 97.92 179 A 1 
ATOM 1402 C CA  . ILE A 1 179 ? -16.835 6.454   6.520   1.00 97.78 179 A 1 
ATOM 1403 C C   . ILE A 1 179 ? -16.958 7.617   7.514   1.00 97.85 179 A 1 
ATOM 1404 O O   . ILE A 1 179 ? -17.266 7.411   8.691   1.00 97.30 179 A 1 
ATOM 1405 C CB  . ILE A 1 179 ? -15.357 6.187   6.137   1.00 97.44 179 A 1 
ATOM 1406 C CG1 . ILE A 1 179 ? -15.242 4.859   5.349   1.00 96.47 179 A 1 
ATOM 1407 C CG2 . ILE A 1 179 ? -14.446 6.145   7.380   1.00 96.65 179 A 1 
ATOM 1408 C CD1 . ILE A 1 179 ? -13.865 4.627   4.717   1.00 94.19 179 A 1 
ATOM 1409 N N   . LEU A 1 180 ? -16.780 8.857   7.051   1.00 97.95 180 A 1 
ATOM 1410 C CA  . LEU A 1 180 ? -16.824 10.032  7.921   1.00 98.05 180 A 1 
ATOM 1411 C C   . LEU A 1 180 ? -18.228 10.310  8.478   1.00 97.93 180 A 1 
ATOM 1412 O O   . LEU A 1 180 ? -18.341 10.789  9.603   1.00 97.54 180 A 1 
ATOM 1413 C CB  . LEU A 1 180 ? -16.273 11.251  7.170   1.00 98.12 180 A 1 
ATOM 1414 C CG  . LEU A 1 180 ? -14.773 11.176  6.833   1.00 97.73 180 A 1 
ATOM 1415 C CD1 . LEU A 1 180 ? -14.382 12.426  6.049   1.00 97.00 180 A 1 
ATOM 1416 C CD2 . LEU A 1 180 ? -13.888 11.097  8.081   1.00 96.89 180 A 1 
ATOM 1417 N N   . LYS A 1 181 ? -19.298 9.972   7.748   1.00 98.12 181 A 1 
ATOM 1418 C CA  . LYS A 1 181 ? -20.675 10.024  8.272   1.00 97.90 181 A 1 
ATOM 1419 C C   . LYS A 1 181 ? -20.895 9.060   9.434   1.00 97.74 181 A 1 
ATOM 1420 O O   . LYS A 1 181 ? -21.637 9.389   10.354  1.00 96.95 181 A 1 
ATOM 1421 C CB  . LYS A 1 181 ? -21.679 9.716   7.156   1.00 97.49 181 A 1 
ATOM 1422 C CG  . LYS A 1 181 ? -21.973 10.951  6.304   1.00 89.27 181 A 1 
ATOM 1423 C CD  . LYS A 1 181 ? -22.781 10.552  5.062   1.00 87.05 181 A 1 
ATOM 1424 C CE  . LYS A 1 181 ? -23.168 11.801  4.277   1.00 79.58 181 A 1 
ATOM 1425 N NZ  . LYS A 1 181 ? -23.624 11.462  2.909   1.00 70.33 181 A 1 
ATOM 1426 N N   . GLU A 1 182 ? -20.246 7.895   9.407   1.00 97.56 182 A 1 
ATOM 1427 C CA  . GLU A 1 182 ? -20.346 6.922   10.489  1.00 97.16 182 A 1 
ATOM 1428 C C   . GLU A 1 182 ? -19.558 7.347   11.740  1.00 97.26 182 A 1 
ATOM 1429 O O   . GLU A 1 182 ? -19.988 7.103   12.871  1.00 95.83 182 A 1 
ATOM 1430 C CB  . GLU A 1 182 ? -19.881 5.554   9.972   1.00 96.39 182 A 1 
ATOM 1431 C CG  . GLU A 1 182 ? -20.284 4.460   10.965  1.00 88.88 182 A 1 
ATOM 1432 C CD  . GLU A 1 182 ? -19.687 3.099   10.644  1.00 89.55 182 A 1 
ATOM 1433 O OE1 . GLU A 1 182 ? -19.218 2.488   11.632  1.00 81.56 182 A 1 
ATOM 1434 O OE2 . GLU A 1 182 ? -19.694 2.725   9.454   1.00 83.70 182 A 1 
ATOM 1435 N N   . ILE A 1 183 ? -18.407 8.000   11.547  1.00 97.16 183 A 1 
ATOM 1436 C CA  . ILE A 1 183 ? -17.543 8.438   12.654  1.00 97.03 183 A 1 
ATOM 1437 C C   . ILE A 1 183 ? -18.048 9.749   13.269  1.00 97.17 183 A 1 
ATOM 1438 O O   . ILE A 1 183 ? -18.138 9.860   14.492  1.00 96.32 183 A 1 
ATOM 1439 C CB  . ILE A 1 183 ? -16.074 8.527   12.178  1.00 96.53 183 A 1 
ATOM 1440 C CG1 . ILE A 1 183 ? -15.590 7.149   11.671  1.00 94.61 183 A 1 
ATOM 1441 C CG2 . ILE A 1 183 ? -15.165 8.987   13.329  1.00 94.27 183 A 1 
ATOM 1442 C CD1 . ILE A 1 183 ? -14.233 7.198   10.969  1.00 88.74 183 A 1 
ATOM 1443 N N   . TYR A 1 184 ? -18.442 10.705  12.431  1.00 97.44 184 A 1 
ATOM 1444 C CA  . TYR A 1 184 ? -18.857 12.059  12.800  1.00 97.26 184 A 1 
ATOM 1445 C C   . TYR A 1 184 ? -20.263 12.397  12.261  1.00 97.56 184 A 1 
ATOM 1446 O O   . TYR A 1 184 ? -20.412 13.263  11.389  1.00 96.89 184 A 1 
ATOM 1447 C CB  . TYR A 1 184 ? -17.800 13.054  12.305  1.00 96.78 184 A 1 
ATOM 1448 C CG  . TYR A 1 184 ? -16.384 12.779  12.769  1.00 96.56 184 A 1 
ATOM 1449 C CD1 . TYR A 1 184 ? -16.021 13.009  14.109  1.00 94.80 184 A 1 
ATOM 1450 C CD2 . TYR A 1 184 ? -15.420 12.317  11.852  1.00 95.11 184 A 1 
ATOM 1451 C CE1 . TYR A 1 184 ? -14.695 12.802  14.529  1.00 93.98 184 A 1 
ATOM 1452 C CE2 . TYR A 1 184 ? -14.094 12.110  12.267  1.00 94.20 184 A 1 
ATOM 1453 C CZ  . TYR A 1 184 ? -13.726 12.362  13.604  1.00 94.39 184 A 1 
ATOM 1454 O OH  . TYR A 1 184 ? -12.437 12.194  14.000  1.00 92.41 184 A 1 
ATOM 1455 N N   . PRO A 1 185 ? -21.331 11.733  12.741  1.00 97.25 185 A 1 
ATOM 1456 C CA  . PRO A 1 185 ? -22.676 11.865  12.167  1.00 97.14 185 A 1 
ATOM 1457 C C   . PRO A 1 185 ? -23.228 13.296  12.219  1.00 97.24 185 A 1 
ATOM 1458 O O   . PRO A 1 185 ? -23.851 13.747  11.252  1.00 95.80 185 A 1 
ATOM 1459 C CB  . PRO A 1 185 ? -23.548 10.874  12.953  1.00 96.57 185 A 1 
ATOM 1460 C CG  . PRO A 1 185 ? -22.791 10.653  14.263  1.00 95.25 185 A 1 
ATOM 1461 C CD  . PRO A 1 185 ? -21.336 10.770  13.838  1.00 97.13 185 A 1 
ATOM 1462 N N   . ALA A 1 186 ? -22.954 14.028  13.305  1.00 95.91 186 A 1 
ATOM 1463 C CA  . ALA A 1 186 ? -23.482 15.372  13.552  1.00 95.63 186 A 1 
ATOM 1464 C C   . ALA A 1 186 ? -22.515 16.514  13.176  1.00 96.11 186 A 1 
ATOM 1465 O O   . ALA A 1 186 ? -22.934 17.666  13.123  1.00 93.45 186 A 1 
ATOM 1466 C CB  . ALA A 1 186 ? -23.903 15.446  15.024  1.00 94.20 186 A 1 
ATOM 1467 N N   . ASP A 1 187 ? -21.238 16.223  12.898  1.00 96.91 187 A 1 
ATOM 1468 C CA  . ASP A 1 187 ? -20.209 17.248  12.682  1.00 97.25 187 A 1 
ATOM 1469 C C   . ASP A 1 187 ? -19.846 17.367  11.192  1.00 97.64 187 A 1 
ATOM 1470 O O   . ASP A 1 187 ? -18.929 16.728  10.673  1.00 96.73 187 A 1 
ATOM 1471 C CB  . ASP A 1 187 ? -19.010 16.977  13.599  1.00 96.25 187 A 1 
ATOM 1472 C CG  . ASP A 1 187 ? -18.052 18.169  13.681  1.00 95.32 187 A 1 
ATOM 1473 O OD1 . ASP A 1 187 ? -18.093 19.033  12.770  1.00 92.42 187 A 1 
ATOM 1474 O OD2 . ASP A 1 187 ? -17.267 18.189  14.658  1.00 91.47 187 A 1 
ATOM 1475 N N   . ILE A 1 188 ? -20.626 18.180  10.470  1.00 97.79 188 A 1 
ATOM 1476 C CA  . ILE A 1 188 ? -20.420 18.424  9.036   1.00 97.78 188 A 1 
ATOM 1477 C C   . ILE A 1 188 ? -19.088 19.135  8.783   1.00 98.05 188 A 1 
ATOM 1478 O O   . ILE A 1 188 ? -18.405 18.787  7.826   1.00 97.54 188 A 1 
ATOM 1479 C CB  . ILE A 1 188 ? -21.604 19.213  8.429   1.00 96.67 188 A 1 
ATOM 1480 C CG1 . ILE A 1 188 ? -22.905 18.383  8.537   1.00 86.03 188 A 1 
ATOM 1481 C CG2 . ILE A 1 188 ? -21.328 19.583  6.953   1.00 84.94 188 A 1 
ATOM 1482 C CD1 . ILE A 1 188 ? -24.175 19.139  8.117   1.00 74.64 188 A 1 
ATOM 1483 N N   . SER A 1 189 ? -18.716 20.097  9.627   1.00 97.81 189 A 1 
ATOM 1484 C CA  . SER A 1 189 ? -17.486 20.877  9.456   1.00 97.71 189 A 1 
ATOM 1485 C C   . SER A 1 189 ? -16.263 19.964  9.497   1.00 97.93 189 A 1 
ATOM 1486 O O   . SER A 1 189 ? -15.494 19.922  8.539   1.00 97.53 189 A 1 
ATOM 1487 C CB  . SER A 1 189 ? -17.395 21.952  10.544  1.00 96.93 189 A 1 
ATOM 1488 O OG  . SER A 1 189 ? -16.315 22.813  10.256  1.00 81.74 189 A 1 
ATOM 1489 N N   . ARG A 1 190 ? -16.160 19.127  10.533  1.00 97.39 190 A 1 
ATOM 1490 C CA  . ARG A 1 190 ? -15.071 18.158  10.687  1.00 97.46 190 A 1 
ATOM 1491 C C   . ARG A 1 190 ? -15.014 17.157  9.529   1.00 97.98 190 A 1 
ATOM 1492 O O   . ARG A 1 190 ? -13.938 16.898  9.000   1.00 97.66 190 A 1 
ATOM 1493 C CB  . ARG A 1 190 ? -15.234 17.460  12.039  1.00 95.99 190 A 1 
ATOM 1494 C CG  . ARG A 1 190 ? -14.052 16.528  12.325  1.00 88.48 190 A 1 
ATOM 1495 C CD  . ARG A 1 190 ? -14.105 16.025  13.765  1.00 88.62 190 A 1 
ATOM 1496 N NE  . ARG A 1 190 ? -13.802 17.106  14.712  1.00 81.97 190 A 1 
ATOM 1497 C CZ  . ARG A 1 190 ? -13.986 17.072  16.012  1.00 79.68 190 A 1 
ATOM 1498 N NH1 . ARG A 1 190 ? -14.504 16.034  16.604  1.00 71.71 190 A 1 
ATOM 1499 N NH2 . ARG A 1 190 ? -13.644 18.099  16.733  1.00 68.16 190 A 1 
ATOM 1500 N N   . ARG A 1 191 ? -16.172 16.649  9.074   1.00 98.11 191 A 1 
ATOM 1501 C CA  . ARG A 1 191 ? -16.220 15.762  7.898   1.00 98.34 191 A 1 
ATOM 1502 C C   . ARG A 1 191 ? -15.672 16.424  6.638   1.00 98.51 191 A 1 
ATOM 1503 O O   . ARG A 1 191 ? -14.941 15.781  5.895   1.00 98.34 191 A 1 
ATOM 1504 C CB  . ARG A 1 191 ? -17.647 15.271  7.639   1.00 98.02 191 A 1 
ATOM 1505 C CG  . ARG A 1 191 ? -18.063 14.211  8.662   1.00 96.50 191 A 1 
ATOM 1506 C CD  . ARG A 1 191 ? -19.436 13.630  8.323   1.00 95.60 191 A 1 
ATOM 1507 N NE  . ARG A 1 191 ? -20.524 14.599  8.542   1.00 91.98 191 A 1 
ATOM 1508 C CZ  . ARG A 1 191 ? -21.744 14.514  8.043   1.00 93.08 191 A 1 
ATOM 1509 N NH1 . ARG A 1 191 ? -22.089 13.578  7.220   1.00 84.66 191 A 1 
ATOM 1510 N NH2 . ARG A 1 191 ? -22.655 15.373  8.375   1.00 85.16 191 A 1 
ATOM 1511 N N   . VAL A 1 192 ? -16.019 17.686  6.375   1.00 98.32 192 A 1 
ATOM 1512 C CA  . VAL A 1 192 ? -15.517 18.438  5.215   1.00 98.28 192 A 1 
ATOM 1513 C C   . VAL A 1 192 ? -14.009 18.652  5.316   1.00 98.44 192 A 1 
ATOM 1514 O O   . VAL A 1 192 ? -13.311 18.389  4.341   1.00 98.19 192 A 1 
ATOM 1515 C CB  . VAL A 1 192 ? -16.270 19.771  5.048   1.00 97.70 192 A 1 
ATOM 1516 C CG1 . VAL A 1 192 ? -15.632 20.687  3.996   1.00 94.59 192 A 1 
ATOM 1517 C CG2 . VAL A 1 192 ? -17.716 19.510  4.597   1.00 94.43 192 A 1 
ATOM 1518 N N   . THR A 1 193 ? -13.500 19.050  6.482   1.00 98.50 193 A 1 
ATOM 1519 C CA  . THR A 1 193 ? -12.068 19.270  6.729   1.00 98.59 193 A 1 
ATOM 1520 C C   . THR A 1 193 ? -11.260 17.993  6.501   1.00 98.67 193 A 1 
ATOM 1521 O O   . THR A 1 193 ? -10.387 17.968  5.639   1.00 98.51 193 A 1 
ATOM 1522 C CB  . THR A 1 193 ? -11.845 19.815  8.151   1.00 98.35 193 A 1 
ATOM 1523 O OG1 . THR A 1 193 ? -12.564 21.014  8.300   1.00 96.10 193 A 1 
ATOM 1524 C CG2 . THR A 1 193 ? -10.383 20.123  8.451   1.00 95.93 193 A 1 
ATOM 1525 N N   . ILE A 1 194 ? -11.604 16.902  7.187   1.00 98.58 194 A 1 
ATOM 1526 C CA  . ILE A 1 194 ? -10.892 15.616  7.079   1.00 98.66 194 A 1 
ATOM 1527 C C   . ILE A 1 194 ? -10.948 15.074  5.649   1.00 98.72 194 A 1 
ATOM 1528 O O   . ILE A 1 194 ? -9.941  14.616  5.116   1.00 98.55 194 A 1 
ATOM 1529 C CB  . ILE A 1 194 ? -11.467 14.591  8.087   1.00 98.48 194 A 1 
ATOM 1530 C CG1 . ILE A 1 194 ? -11.213 15.056  9.536   1.00 97.86 194 A 1 
ATOM 1531 C CG2 . ILE A 1 194 ? -10.856 13.193  7.874   1.00 97.94 194 A 1 
ATOM 1532 C CD1 . ILE A 1 194 ? -11.930 14.207  10.591  1.00 95.31 194 A 1 
ATOM 1533 N N   . ARG A 1 195 ? -12.111 15.148  4.989   1.00 98.53 195 A 1 
ATOM 1534 C CA  . ARG A 1 195 ? -12.261 14.690  3.603   1.00 98.55 195 A 1 
ATOM 1535 C C   . ARG A 1 195 ? -11.401 15.496  2.636   1.00 98.67 195 A 1 
ATOM 1536 O O   . ARG A 1 195 ? -10.783 14.902  1.763   1.00 98.53 195 A 1 
ATOM 1537 C CB  . ARG A 1 195 ? -13.740 14.730  3.207   1.00 98.14 195 A 1 
ATOM 1538 C CG  . ARG A 1 195 ? -13.967 14.248  1.765   1.00 96.88 195 A 1 
ATOM 1539 C CD  . ARG A 1 195 ? -15.456 14.239  1.425   1.00 95.74 195 A 1 
ATOM 1540 N NE  . ARG A 1 195 ? -16.024 15.598  1.453   1.00 92.33 195 A 1 
ATOM 1541 C CZ  . ARG A 1 195 ? -17.290 15.910  1.652   1.00 92.30 195 A 1 
ATOM 1542 N NH1 . ARG A 1 195 ? -18.203 15.001  1.827   1.00 83.55 195 A 1 
ATOM 1543 N NH2 . ARG A 1 195 ? -17.658 17.158  1.680   1.00 85.69 195 A 1 
ATOM 1544 N N   . SER A 1 196 ? -11.363 16.813  2.780   1.00 98.50 196 A 1 
ATOM 1545 C CA  . SER A 1 196 ? -10.558 17.681  1.910   1.00 98.45 196 A 1 
ATOM 1546 C C   . SER A 1 196 ? -9.069  17.389  2.072   1.00 98.58 196 A 1 
ATOM 1547 O O   . SER A 1 196 ? -8.382  17.203  1.075   1.00 98.34 196 A 1 
ATOM 1548 C CB  . SER A 1 196 ? -10.849 19.158  2.195   1.00 98.12 196 A 1 
ATOM 1549 O OG  . SER A 1 196 ? -12.221 19.424  1.981   1.00 94.84 196 A 1 
ATOM 1550 N N   . LEU A 1 197 ? -8.602  17.234  3.308   1.00 98.44 197 A 1 
ATOM 1551 C CA  . LEU A 1 197 ? -7.220  16.872  3.617   1.00 98.52 197 A 1 
ATOM 1552 C C   . LEU A 1 197 ? -6.846  15.482  3.076   1.00 98.65 197 A 1 
ATOM 1553 O O   . LEU A 1 197 ? -5.789  15.303  2.477   1.00 98.46 197 A 1 
ATOM 1554 C CB  . LEU A 1 197 ? -7.057  16.948  5.144   1.00 98.29 197 A 1 
ATOM 1555 C CG  . LEU A 1 197 ? -5.612  16.748  5.626   1.00 97.14 197 A 1 
ATOM 1556 C CD1 . LEU A 1 197 ? -4.694  17.847  5.114   1.00 95.30 197 A 1 
ATOM 1557 C CD2 . LEU A 1 197 ? -5.599  16.770  7.152   1.00 95.57 197 A 1 
ATOM 1558 N N   . ALA A 1 198 ? -7.733  14.496  3.213   1.00 98.57 198 A 1 
ATOM 1559 C CA  . ALA A 1 198 ? -7.515  13.167  2.640   1.00 98.59 198 A 1 
ATOM 1560 C C   . ALA A 1 198 ? -7.422  13.211  1.104   1.00 98.60 198 A 1 
ATOM 1561 O O   . ALA A 1 198 ? -6.554  12.569  0.520   1.00 98.41 198 A 1 
ATOM 1562 C CB  . ALA A 1 198 ? -8.630  12.229  3.119   1.00 98.48 198 A 1 
ATOM 1563 N N   . LEU A 1 199 ? -8.273  13.995  0.441   1.00 98.51 199 A 1 
ATOM 1564 C CA  . LEU A 1 199 ? -8.242  14.163  -1.016  1.00 98.43 199 A 1 
ATOM 1565 C C   . LEU A 1 199 ? -6.990  14.903  -1.500  1.00 98.42 199 A 1 
ATOM 1566 O O   . LEU A 1 199 ? -6.483  14.571  -2.569  1.00 98.10 199 A 1 
ATOM 1567 C CB  . LEU A 1 199 ? -9.511  14.892  -1.484  1.00 98.25 199 A 1 
ATOM 1568 C CG  . LEU A 1 199 ? -10.797 14.057  -1.388  1.00 97.69 199 A 1 
ATOM 1569 C CD1 . LEU A 1 199 ? -11.998 14.957  -1.675  1.00 96.80 199 A 1 
ATOM 1570 C CD2 . LEU A 1 199 ? -10.827 12.895  -2.379  1.00 96.65 199 A 1 
ATOM 1571 N N   . GLU A 1 200 ? -6.465  15.855  -0.730  1.00 98.44 200 A 1 
ATOM 1572 C CA  . GLU A 1 200 ? -5.165  16.479  -1.009  1.00 98.41 200 A 1 
ATOM 1573 C C   . GLU A 1 200 ? -4.053  15.427  -1.010  1.00 98.38 200 A 1 
ATOM 1574 O O   . GLU A 1 200 ? -3.315  15.313  -1.992  1.00 97.84 200 A 1 
ATOM 1575 C CB  . GLU A 1 200 ? -4.871  17.581  0.021   1.00 98.23 200 A 1 
ATOM 1576 C CG  . GLU A 1 200 ? -3.620  18.382  -0.376  1.00 97.57 200 A 1 
ATOM 1577 C CD  . GLU A 1 200 ? -3.071  19.279  0.739   1.00 98.02 200 A 1 
ATOM 1578 O OE1 . GLU A 1 200 ? -2.051  19.957  0.463   1.00 95.95 200 A 1 
ATOM 1579 O OE2 . GLU A 1 200 ? -3.585  19.243  1.873   1.00 96.71 200 A 1 
ATOM 1580 N N   . GLY A 1 201 ? -3.984  14.584  0.021   1.00 98.26 201 A 1 
ATOM 1581 C CA  . GLY A 1 201 ? -3.009  13.498  0.107   1.00 98.10 201 A 1 
ATOM 1582 C C   . GLY A 1 201 ? -3.125  12.486  -1.037  1.00 98.13 201 A 1 
ATOM 1583 O O   . GLY A 1 201 ? -2.118  12.119  -1.638  1.00 97.58 201 A 1 
ATOM 1584 N N   . ILE A 1 202 ? -4.350  12.075  -1.398  1.00 98.24 202 A 1 
ATOM 1585 C CA  . ILE A 1 202 ? -4.606  11.153  -2.522  1.00 98.12 202 A 1 
ATOM 1586 C C   . ILE A 1 202 ? -4.158  11.777  -3.848  1.00 97.88 202 A 1 
ATOM 1587 O O   . ILE A 1 202 ? -3.405  11.161  -4.596  1.00 97.18 202 A 1 
ATOM 1588 C CB  . ILE A 1 202 ? -6.097  10.735  -2.567  1.00 97.99 202 A 1 
ATOM 1589 C CG1 . ILE A 1 202 ? -6.434  9.840   -1.356  1.00 97.44 202 A 1 
ATOM 1590 C CG2 . ILE A 1 202 ? -6.429  9.982   -3.873  1.00 97.53 202 A 1 
ATOM 1591 C CD1 . ILE A 1 202 ? -7.934  9.619   -1.136  1.00 95.74 202 A 1 
ATOM 1592 N N   . SER A 1 203 ? -4.585  12.996  -4.147  1.00 97.93 203 A 1 
ATOM 1593 C CA  . SER A 1 203 ? -4.268  13.657  -5.422  1.00 97.57 203 A 1 
ATOM 1594 C C   . SER A 1 203 ? -2.799  14.076  -5.552  1.00 97.20 203 A 1 
ATOM 1595 O O   . SER A 1 203 ? -2.295  14.210  -6.669  1.00 95.41 203 A 1 
ATOM 1596 C CB  . SER A 1 203 ? -5.198  14.852  -5.649  1.00 96.98 203 A 1 
ATOM 1597 O OG  . SER A 1 203 ? -5.041  15.832  -4.648  1.00 90.36 203 A 1 
ATOM 1598 N N   . GLY A 1 204 ? -2.093  14.242  -4.426  1.00 97.38 204 A 1 
ATOM 1599 C CA  . GLY A 1 204 ? -0.704  14.685  -4.362  1.00 96.71 204 A 1 
ATOM 1600 C C   . GLY A 1 204 ? 0.345   13.584  -4.187  1.00 96.83 204 A 1 
ATOM 1601 O O   . GLY A 1 204 ? 1.535   13.876  -4.305  1.00 95.33 204 A 1 
ATOM 1602 N N   . HIS A 1 205 ? -0.031  12.321  -3.941  1.00 96.10 205 A 1 
ATOM 1603 C CA  . HIS A 1 205 ? 0.919   11.268  -3.522  1.00 95.49 205 A 1 
ATOM 1604 C C   . HIS A 1 205 ? 2.026   10.945  -4.545  1.00 95.04 205 A 1 
ATOM 1605 O O   . HIS A 1 205 ? 3.061   10.361  -4.200  1.00 92.47 205 A 1 
ATOM 1606 C CB  . HIS A 1 205 ? 0.163   9.988   -3.151  1.00 95.03 205 A 1 
ATOM 1607 C CG  . HIS A 1 205 ? -0.247  9.171   -4.346  1.00 95.03 205 A 1 
ATOM 1608 N ND1 . HIS A 1 205 ? -1.457  9.234   -4.990  1.00 89.86 205 A 1 
ATOM 1609 C CD2 . HIS A 1 205 ? 0.506   8.231   -4.990  1.00 91.49 205 A 1 
ATOM 1610 C CE1 . HIS A 1 205 ? -1.438  8.349   -5.992  1.00 91.17 205 A 1 
ATOM 1611 N NE2 . HIS A 1 205 ? -0.261  7.723   -6.034  1.00 92.05 205 A 1 
ATOM 1612 N N   . MET A 1 206 ? 1.855   11.337  -5.812  1.00 96.08 206 A 1 
ATOM 1613 C CA  . MET A 1 206 ? 2.851   11.161  -6.870  1.00 95.25 206 A 1 
ATOM 1614 C C   . MET A 1 206 ? 3.929   12.250  -6.890  1.00 95.18 206 A 1 
ATOM 1615 O O   . MET A 1 206 ? 4.968   12.059  -7.527  1.00 93.42 206 A 1 
ATOM 1616 C CB  . MET A 1 206 ? 2.148   11.048  -8.230  1.00 94.21 206 A 1 
ATOM 1617 C CG  . MET A 1 206 ? 1.447   9.692   -8.385  1.00 91.43 206 A 1 
ATOM 1618 S SD  . MET A 1 206 ? 2.558   8.248   -8.347  1.00 88.34 206 A 1 
ATOM 1619 C CE  . MET A 1 206 ? 3.482   8.527   -9.877  1.00 78.76 206 A 1 
ATOM 1620 N N   . GLY A 1 207 ? 3.726   13.386  -6.206  1.00 95.36 207 A 1 
ATOM 1621 C CA  . GLY A 1 207 ? 4.661   14.520  -6.191  1.00 94.48 207 A 1 
ATOM 1622 C C   . GLY A 1 207 ? 4.701   15.337  -7.490  1.00 94.79 207 A 1 
ATOM 1623 O O   . GLY A 1 207 ? 5.542   16.220  -7.638  1.00 91.91 207 A 1 
ATOM 1624 N N   . ASN A 1 208 ? 3.806   15.059  -8.446  1.00 94.65 208 A 1 
ATOM 1625 C CA  . ASN A 1 208 ? 3.654   15.796  -9.710  1.00 93.79 208 A 1 
ATOM 1626 C C   . ASN A 1 208 ? 2.695   17.001  -9.602  1.00 94.22 208 A 1 
ATOM 1627 O O   . ASN A 1 208 ? 2.530   17.753  -10.566 1.00 90.74 208 A 1 
ATOM 1628 C CB  . ASN A 1 208 ? 3.221   14.804  -10.816 1.00 91.96 208 A 1 
ATOM 1629 C CG  . ASN A 1 208 ? 1.850   14.183  -10.590 1.00 89.16 208 A 1 
ATOM 1630 O OD1 . ASN A 1 208 ? 1.252   14.323  -9.536  1.00 80.41 208 A 1 
ATOM 1631 N ND2 . ASN A 1 208 ? 1.317   13.463  -11.552 1.00 82.10 208 A 1 
ATOM 1632 N N   . ARG A 1 209 ? 2.070   17.188  -8.436  1.00 94.86 209 A 1 
ATOM 1633 C CA  . ARG A 1 209 ? 1.187   18.307  -8.089  1.00 94.46 209 A 1 
ATOM 1634 C C   . ARG A 1 209 ? 1.664   18.945  -6.790  1.00 95.70 209 A 1 
ATOM 1635 O O   . ARG A 1 209 ? 2.225   18.269  -5.936  1.00 94.48 209 A 1 
ATOM 1636 C CB  . ARG A 1 209 ? -0.273  17.823  -7.965  1.00 92.52 209 A 1 
ATOM 1637 C CG  . ARG A 1 209 ? -0.797  17.288  -9.309  1.00 85.65 209 A 1 
ATOM 1638 C CD  . ARG A 1 209 ? -2.231  16.756  -9.186  1.00 84.85 209 A 1 
ATOM 1639 N NE  . ARG A 1 209 ? -2.640  16.123  -10.457 1.00 82.51 209 A 1 
ATOM 1640 C CZ  . ARG A 1 209 ? -3.021  16.727  -11.566 1.00 80.74 209 A 1 
ATOM 1641 N NH1 . ARG A 1 209 ? -3.190  18.019  -11.628 1.00 70.38 209 A 1 
ATOM 1642 N NH2 . ARG A 1 209 ? -3.223  16.030  -12.648 1.00 71.24 209 A 1 
ATOM 1643 N N   . VAL A 1 210 ? 1.433   20.244  -6.651  1.00 96.60 210 A 1 
ATOM 1644 C CA  . VAL A 1 210 ? 1.764   20.977  -5.425  1.00 97.02 210 A 1 
ATOM 1645 C C   . VAL A 1 210 ? 0.818   20.538  -4.308  1.00 97.47 210 A 1 
ATOM 1646 O O   . VAL A 1 210 ? -0.395  20.517  -4.505  1.00 96.61 210 A 1 
ATOM 1647 C CB  . VAL A 1 210 ? 1.704   22.502  -5.646  1.00 96.20 210 A 1 
ATOM 1648 C CG1 . VAL A 1 210 ? 2.104   23.268  -4.380  1.00 93.18 210 A 1 
ATOM 1649 C CG2 . VAL A 1 210 ? 2.657   22.938  -6.771  1.00 92.90 210 A 1 
ATOM 1650 N N   . ILE A 1 211 ? 1.412   20.203  -3.163  1.00 97.38 211 A 1 
ATOM 1651 C CA  . ILE A 1 211 ? 0.718   19.934  -1.897  1.00 97.67 211 A 1 
ATOM 1652 C C   . ILE A 1 211 ? 1.131   20.987  -0.871  1.00 97.95 211 A 1 
ATOM 1653 O O   . ILE A 1 211 ? 2.225   21.560  -0.976  1.00 97.20 211 A 1 
ATOM 1654 C CB  . ILE A 1 211 ? 0.997   18.501  -1.385  1.00 96.84 211 A 1 
ATOM 1655 C CG1 . ILE A 1 211 ? 2.512   18.235  -1.222  1.00 95.46 211 A 1 
ATOM 1656 C CG2 . ILE A 1 211 ? 0.328   17.480  -2.327  1.00 95.43 211 A 1 
ATOM 1657 C CD1 . ILE A 1 211 ? 2.833   16.895  -0.566  1.00 93.68 211 A 1 
ATOM 1658 N N   . HIS A 1 212 ? 0.282   21.222  0.114   1.00 98.09 212 A 1 
ATOM 1659 C CA  . HIS A 1 212 ? 0.449   22.306  1.086   1.00 97.83 212 A 1 
ATOM 1660 C C   . HIS A 1 212 ? 0.469   21.823  2.538   1.00 98.00 212 A 1 
ATOM 1661 O O   . HIS A 1 212 ? 1.166   22.415  3.363   1.00 96.65 212 A 1 
ATOM 1662 C CB  . HIS A 1 212 ? -0.658  23.338  0.853   1.00 97.26 212 A 1 
ATOM 1663 C CG  . HIS A 1 212 ? -0.603  23.944  -0.525  1.00 96.76 212 A 1 
ATOM 1664 N ND1 . HIS A 1 212 ? 0.352   24.825  -0.967  1.00 84.92 212 A 1 
ATOM 1665 C CD2 . HIS A 1 212 ? -1.455  23.716  -1.571  1.00 88.12 212 A 1 
ATOM 1666 C CE1 . HIS A 1 212 ? 0.080   25.126  -2.246  1.00 89.20 212 A 1 
ATOM 1667 N NE2 . HIS A 1 212 ? -1.015  24.471  -2.663  1.00 90.69 212 A 1 
ATOM 1668 N N   . SER A 1 213 ? -0.255  20.737  2.847   1.00 98.27 213 A 1 
ATOM 1669 C CA  . SER A 1 213 ? -0.318  20.195  4.203   1.00 98.40 213 A 1 
ATOM 1670 C C   . SER A 1 213 ? 0.865   19.279  4.524   1.00 98.51 213 A 1 
ATOM 1671 O O   . SER A 1 213 ? 1.399   18.567  3.665   1.00 98.31 213 A 1 
ATOM 1672 C CB  . SER A 1 213 ? -1.651  19.481  4.432   1.00 98.18 213 A 1 
ATOM 1673 O OG  . SER A 1 213 ? -1.755  18.352  3.594   1.00 97.03 213 A 1 
ATOM 1674 N N   . LEU A 1 214 ? 1.275   19.270  5.798   1.00 98.65 214 A 1 
ATOM 1675 C CA  . LEU A 1 214 ? 2.253   18.315  6.329   1.00 98.70 214 A 1 
ATOM 1676 C C   . LEU A 1 214 ? 1.756   16.873  6.151   1.00 98.77 214 A 1 
ATOM 1677 O O   . LEU A 1 214 ? 2.527   15.986  5.791   1.00 98.58 214 A 1 
ATOM 1678 C CB  . LEU A 1 214 ? 2.500   18.658  7.811   1.00 98.54 214 A 1 
ATOM 1679 C CG  . LEU A 1 214 ? 3.471   17.711  8.539   1.00 97.81 214 A 1 
ATOM 1680 C CD1 . LEU A 1 214 ? 4.865   17.714  7.905   1.00 96.98 214 A 1 
ATOM 1681 C CD2 . LEU A 1 214 ? 3.609   18.143  9.998   1.00 97.01 214 A 1 
ATOM 1682 N N   . GLU A 1 215 ? 0.472   16.664  6.361   1.00 98.70 215 A 1 
ATOM 1683 C CA  . GLU A 1 215 ? -0.234  15.391  6.240   1.00 98.73 215 A 1 
ATOM 1684 C C   . GLU A 1 215 ? -0.114  14.803  4.826   1.00 98.75 215 A 1 
ATOM 1685 O O   . GLU A 1 215 ? 0.280   13.645  4.665   1.00 98.50 215 A 1 
ATOM 1686 C CB  . GLU A 1 215 ? -1.712  15.601  6.614   1.00 98.58 215 A 1 
ATOM 1687 C CG  . GLU A 1 215 ? -1.950  16.035  8.075   1.00 98.21 215 A 1 
ATOM 1688 C CD  . GLU A 1 215 ? -2.011  17.559  8.310   1.00 98.50 215 A 1 
ATOM 1689 O OE1 . GLU A 1 215 ? -2.734  17.960  9.250   1.00 96.74 215 A 1 
ATOM 1690 O OE2 . GLU A 1 215 ? -1.331  18.331  7.604   1.00 97.41 215 A 1 
ATOM 1691 N N   . ALA A 1 216 ? -0.355  15.607  3.779   1.00 98.73 216 A 1 
ATOM 1692 C CA  . ALA A 1 216 ? -0.175  15.182  2.391   1.00 98.70 216 A 1 
ATOM 1693 C C   . ALA A 1 216 ? 1.298   14.869  2.080   1.00 98.64 216 A 1 
ATOM 1694 O O   . ALA A 1 216 ? 1.606   13.884  1.404   1.00 98.30 216 A 1 
ATOM 1695 C CB  . ALA A 1 216 ? -0.733  16.270  1.466   1.00 98.55 216 A 1 
ATOM 1696 N N   . GLY A 1 217 ? 2.233   15.646  2.638   1.00 98.64 217 A 1 
ATOM 1697 C CA  . GLY A 1 217 ? 3.667   15.381  2.524   1.00 98.55 217 A 1 
ATOM 1698 C C   . GLY A 1 217 ? 4.097   14.068  3.169   1.00 98.58 217 A 1 
ATOM 1699 O O   . GLY A 1 217 ? 4.941   13.363  2.610   1.00 98.30 217 A 1 
ATOM 1700 N N   . VAL A 1 218 ? 3.513   13.699  4.310   1.00 98.67 218 A 1 
ATOM 1701 C CA  . VAL A 1 218 ? 3.739   12.398  4.958   1.00 98.68 218 A 1 
ATOM 1702 C C   . VAL A 1 218 ? 3.274   11.252  4.061   1.00 98.64 218 A 1 
ATOM 1703 O O   . VAL A 1 218 ? 4.032   10.308  3.866   1.00 98.33 218 A 1 
ATOM 1704 C CB  . VAL A 1 218 ? 3.064   12.345  6.342   1.00 98.49 218 A 1 
ATOM 1705 C CG1 . VAL A 1 218 ? 3.011   10.926  6.923   1.00 97.56 218 A 1 
ATOM 1706 C CG2 . VAL A 1 218 ? 3.836   13.216  7.343   1.00 97.50 218 A 1 
ATOM 1707 N N   . ILE A 1 219 ? 2.087   11.341  3.459   1.00 98.51 219 A 1 
ATOM 1708 C CA  . ILE A 1 219 ? 1.547   10.311  2.553   1.00 98.38 219 A 1 
ATOM 1709 C C   . ILE A 1 219 ? 2.462   10.116  1.342   1.00 98.25 219 A 1 
ATOM 1710 O O   . ILE A 1 219 ? 2.807   8.983   1.000   1.00 97.62 219 A 1 
ATOM 1711 C CB  . ILE A 1 219 ? 0.113   10.684  2.112   1.00 97.92 219 A 1 
ATOM 1712 C CG1 . ILE A 1 219 ? -0.847  10.662  3.321   1.00 95.34 219 A 1 
ATOM 1713 C CG2 . ILE A 1 219 ? -0.420  9.730   1.017   1.00 95.81 219 A 1 
ATOM 1714 C CD1 . ILE A 1 219 ? -2.087  11.521  3.090   1.00 83.92 219 A 1 
ATOM 1715 N N   . LEU A 1 220 ? 2.922   11.212  0.727   1.00 98.13 220 A 1 
ATOM 1716 C CA  . LEU A 1 220 ? 3.818   11.198  -0.428  1.00 97.66 220 A 1 
ATOM 1717 C C   . LEU A 1 220 ? 5.124   10.442  -0.129  1.00 97.44 220 A 1 
ATOM 1718 O O   . LEU A 1 220 ? 5.576   9.619   -0.933  1.00 96.30 220 A 1 
ATOM 1719 C CB  . LEU A 1 220 ? 4.030   12.665  -0.851  1.00 96.74 220 A 1 
ATOM 1720 C CG  . LEU A 1 220 ? 4.854   12.862  -2.143  1.00 94.49 220 A 1 
ATOM 1721 C CD1 . LEU A 1 220 ? 4.584   14.254  -2.709  1.00 89.83 220 A 1 
ATOM 1722 C CD2 . LEU A 1 220 ? 6.361   12.787  -1.915  1.00 89.81 220 A 1 
ATOM 1723 N N   . VAL A 1 221 ? 5.742   10.690  1.031   1.00 98.30 221 A 1 
ATOM 1724 C CA  . VAL A 1 221 ? 6.986   10.011  1.432   1.00 98.25 221 A 1 
ATOM 1725 C C   . VAL A 1 221 ? 6.725   8.564   1.859   1.00 98.01 221 A 1 
ATOM 1726 O O   . VAL A 1 221 ? 7.507   7.678   1.507   1.00 97.50 221 A 1 
ATOM 1727 C CB  . VAL A 1 221 ? 7.713   10.799  2.530   1.00 98.18 221 A 1 
ATOM 1728 C CG1 . VAL A 1 221 ? 8.996   10.095  2.988   1.00 97.38 221 A 1 
ATOM 1729 C CG2 . VAL A 1 221 ? 8.122   12.184  2.010   1.00 97.30 221 A 1 
ATOM 1730 N N   . ALA A 1 222 ? 5.629   8.300   2.569   1.00 98.15 222 A 1 
ATOM 1731 C CA  . ALA A 1 222 ? 5.248   6.962   3.024   1.00 97.98 222 A 1 
ATOM 1732 C C   . ALA A 1 222 ? 5.039   5.985   1.860   1.00 97.34 222 A 1 
ATOM 1733 O O   . ALA A 1 222 ? 5.502   4.844   1.937   1.00 96.67 222 A 1 
ATOM 1734 C CB  . ALA A 1 222 ? 3.987   7.088   3.884   1.00 98.13 222 A 1 
ATOM 1735 N N   . ASP A 1 223 ? 4.415   6.440   0.770   1.00 97.17 223 A 1 
ATOM 1736 C CA  . ASP A 1 223 ? 4.292   5.693   -0.484  1.00 96.53 223 A 1 
ATOM 1737 C C   . ASP A 1 223 ? 5.668   5.438   -1.120  1.00 96.04 223 A 1 
ATOM 1738 O O   . ASP A 1 223 ? 6.025   4.299   -1.444  1.00 94.60 223 A 1 
ATOM 1739 C CB  . ASP A 1 223 ? 3.363   6.454   -1.441  1.00 95.90 223 A 1 
ATOM 1740 C CG  . ASP A 1 223 ? 3.353   5.796   -2.828  1.00 94.74 223 A 1 
ATOM 1741 O OD1 . ASP A 1 223 ? 3.190   4.566   -2.892  1.00 91.94 223 A 1 
ATOM 1742 O OD2 . ASP A 1 223 ? 3.655   6.512   -3.809  1.00 91.38 223 A 1 
ATOM 1743 N N   . GLY A 1 224 ? 6.511   6.463   -1.210  1.00 96.17 224 A 1 
ATOM 1744 C CA  . GLY A 1 224 ? 7.882   6.329   -1.708  1.00 95.14 224 A 1 
ATOM 1745 C C   . GLY A 1 224 ? 8.728   5.317   -0.929  1.00 94.75 224 A 1 
ATOM 1746 O O   . GLY A 1 224 ? 9.623   4.700   -1.507  1.00 93.46 224 A 1 
ATOM 1747 N N   . CYS A 1 225 ? 8.446   5.103   0.356   1.00 96.05 225 A 1 
ATOM 1748 C CA  . CYS A 1 225 ? 9.152   4.142   1.208   1.00 95.69 225 A 1 
ATOM 1749 C C   . CYS A 1 225 ? 8.709   2.677   1.020   1.00 94.71 225 A 1 
ATOM 1750 O O   . CYS A 1 225 ? 9.421   1.779   1.482   1.00 92.51 225 A 1 
ATOM 1751 C CB  . CYS A 1 225 ? 9.011   4.573   2.672   1.00 95.99 225 A 1 
ATOM 1752 S SG  . CYS A 1 225 ? 9.961   6.089   2.982   1.00 95.70 225 A 1 
ATOM 1753 N N   . ASP A 1 226 ? 7.588   2.389   0.343   1.00 94.49 226 A 1 
ATOM 1754 C CA  . ASP A 1 226 ? 7.188   0.999   0.065   1.00 93.26 226 A 1 
ATOM 1755 C C   . ASP A 1 226 ? 7.886   0.447   -1.191  1.00 91.35 226 A 1 
ATOM 1756 O O   . ASP A 1 226 ? 7.291   0.217   -2.247  1.00 86.47 226 A 1 
ATOM 1757 C CB  . ASP A 1 226 ? 5.668   0.798   0.040   1.00 92.60 226 A 1 
ATOM 1758 C CG  . ASP A 1 226 ? 5.331   -0.712  0.025   1.00 90.68 226 A 1 
ATOM 1759 O OD1 . ASP A 1 226 ? 6.057   -1.492  0.699   1.00 85.47 226 A 1 
ATOM 1760 O OD2 . ASP A 1 226 ? 4.366   -1.121  -0.651  1.00 85.57 226 A 1 
ATOM 1761 N N   . MET A 1 227 ? 9.203   0.224   -1.078  1.00 91.36 227 A 1 
ATOM 1762 C CA  . MET A 1 227 ? 10.068  -0.249  -2.167  1.00 89.13 227 A 1 
ATOM 1763 C C   . MET A 1 227 ? 10.778  -1.584  -1.872  1.00 87.27 227 A 1 
ATOM 1764 O O   . MET A 1 227 ? 11.708  -1.964  -2.574  1.00 80.90 227 A 1 
ATOM 1765 C CB  . MET A 1 227 ? 11.037  0.884   -2.552  1.00 86.20 227 A 1 
ATOM 1766 C CG  . MET A 1 227 ? 11.964  1.316   -1.412  1.00 83.59 227 A 1 
ATOM 1767 S SD  . MET A 1 227 ? 13.196  2.564   -1.880  1.00 82.01 227 A 1 
ATOM 1768 C CE  . MET A 1 227 ? 12.123  3.983   -2.176  1.00 72.15 227 A 1 
ATOM 1769 N N   . LYS A 1 228 ? 10.358  -2.322  -0.839  1.00 84.74 228 A 1 
ATOM 1770 C CA  . LYS A 1 228 ? 11.003  -3.573  -0.408  1.00 81.47 228 A 1 
ATOM 1771 C C   . LYS A 1 228 ? 10.896  -4.688  -1.452  1.00 79.76 228 A 1 
ATOM 1772 O O   . LYS A 1 228 ? 9.912   -4.791  -2.191  1.00 70.75 228 A 1 
ATOM 1773 C CB  . LYS A 1 228 ? 10.420  -4.058  0.932   1.00 76.16 228 A 1 
ATOM 1774 C CG  . LYS A 1 228 ? 10.675  -3.068  2.074   1.00 69.29 228 A 1 
ATOM 1775 C CD  . LYS A 1 228 ? 10.185  -3.627  3.419   1.00 67.96 228 A 1 
ATOM 1776 C CE  . LYS A 1 228 ? 10.349  -2.544  4.484   1.00 60.52 228 A 1 
ATOM 1777 N NZ  . LYS A 1 228 ? 10.078  -3.040  5.854   1.00 52.65 228 A 1 
ATOM 1778 N N   . LYS A 1 229 ? 11.874  -5.614  -1.427  1.00 73.88 229 A 1 
ATOM 1779 C CA  . LYS A 1 229 ? 11.824  -6.891  -2.145  1.00 70.06 229 A 1 
ATOM 1780 C C   . LYS A 1 229 ? 10.461  -7.573  -2.000  1.00 68.82 229 A 1 
ATOM 1781 O O   . LYS A 1 229 ? 9.967   -7.808  -0.898  1.00 59.63 229 A 1 
ATOM 1782 C CB  . LYS A 1 229 ? 12.907  -7.849  -1.618  1.00 62.73 229 A 1 
ATOM 1783 C CG  . LYS A 1 229 ? 14.284  -7.587  -2.224  1.00 59.18 229 A 1 
ATOM 1784 C CD  . LYS A 1 229 ? 15.278  -8.644  -1.733  1.00 55.36 229 A 1 
ATOM 1785 C CE  . LYS A 1 229 ? 16.628  -8.443  -2.400  1.00 50.27 229 A 1 
ATOM 1786 N NZ  . LYS A 1 229 ? 17.628  -9.402  -1.893  1.00 43.53 229 A 1 
ATOM 1787 N N   . GLY A 1 230 ? 9.896   -7.939  -3.146  1.00 67.58 230 A 1 
ATOM 1788 C CA  . GLY A 1 230 ? 8.596   -8.608  -3.234  1.00 64.67 230 A 1 
ATOM 1789 C C   . GLY A 1 230 ? 7.564   -7.834  -4.042  1.00 67.66 230 A 1 
ATOM 1790 O O   . GLY A 1 230 ? 6.767   -8.478  -4.730  1.00 62.80 230 A 1 
ATOM 1791 N N   . ARG A 1 231 ? 7.631   -6.500  -4.063  1.00 66.38 231 A 1 
ATOM 1792 C CA  . ARG A 1 231 ? 6.717   -5.654  -4.861  1.00 68.45 231 A 1 
ATOM 1793 C C   . ARG A 1 231 ? 6.837   -5.919  -6.373  1.00 69.37 231 A 1 
ATOM 1794 O O   . ARG A 1 231 ? 5.839   -5.953  -7.084  1.00 66.25 231 A 1 
ATOM 1795 C CB  . ARG A 1 231 ? 6.963   -4.175  -4.495  1.00 67.71 231 A 1 
ATOM 1796 C CG  . ARG A 1 231 ? 5.831   -3.262  -4.981  1.00 63.59 231 A 1 
ATOM 1797 C CD  . ARG A 1 231 ? 6.060   -1.803  -4.572  1.00 63.32 231 A 1 
ATOM 1798 N NE  . ARG A 1 231 ? 4.954   -0.935  -5.040  1.00 59.16 231 A 1 
ATOM 1799 C CZ  . ARG A 1 231 ? 4.999   0.370   -5.258  1.00 55.98 231 A 1 
ATOM 1800 N NH1 . ARG A 1 231 ? 6.079   1.078   -5.109  1.00 50.95 231 A 1 
ATOM 1801 N NH2 . ARG A 1 231 ? 3.927   1.000   -5.635  1.00 49.13 231 A 1 
ATOM 1802 N N   . ALA A 1 232 ? 8.054   -6.214  -6.859  1.00 69.42 232 A 1 
ATOM 1803 C CA  . ALA A 1 232 ? 8.332   -6.527  -8.268  1.00 68.19 232 A 1 
ATOM 1804 C C   . ALA A 1 232 ? 8.326   -8.034  -8.613  1.00 68.90 232 A 1 
ATOM 1805 O O   . ALA A 1 232 ? 8.588   -8.413  -9.756  1.00 66.09 232 A 1 
ATOM 1806 C CB  . ALA A 1 232 ? 9.658   -5.858  -8.646  1.00 64.81 232 A 1 
ATOM 1807 N N   . ARG A 1 233 ? 8.060   -8.932  -7.644  1.00 64.08 233 A 1 
ATOM 1808 C CA  . ARG A 1 233 ? 8.249   -10.386 -7.818  1.00 63.40 233 A 1 
ATOM 1809 C C   . ARG A 1 233 ? 7.335   -10.981 -8.894  1.00 64.42 233 A 1 
ATOM 1810 O O   . ARG A 1 233 ? 7.792   -11.787 -9.703  1.00 63.97 233 A 1 
ATOM 1811 C CB  . ARG A 1 233 ? 8.066   -11.090 -6.460  1.00 62.11 233 A 1 
ATOM 1812 C CG  . ARG A 1 233 ? 8.414   -12.581 -6.528  1.00 56.83 233 A 1 
ATOM 1813 C CD  . ARG A 1 233 ? 8.244   -13.233 -5.157  1.00 55.05 233 A 1 
ATOM 1814 N NE  . ARG A 1 233 ? 8.557   -14.677 -5.203  1.00 48.36 233 A 1 
ATOM 1815 C CZ  . ARG A 1 233 ? 8.482   -15.531 -4.198  1.00 43.10 233 A 1 
ATOM 1816 N NH1 . ARG A 1 233 ? 8.102   -15.160 -3.008  1.00 39.49 233 A 1 
ATOM 1817 N NH2 . ARG A 1 233 ? 8.791   -16.786 -4.375  1.00 37.73 233 A 1 
ATOM 1818 N N   . ILE A 1 234 ? 6.062   -10.577 -8.894  1.00 62.23 234 A 1 
ATOM 1819 C CA  . ILE A 1 234 ? 5.071   -11.101 -9.848  1.00 63.82 234 A 1 
ATOM 1820 C C   . ILE A 1 234 ? 5.318   -10.517 -11.244 1.00 66.07 234 A 1 
ATOM 1821 O O   . ILE A 1 234 ? 5.339   -11.264 -12.222 1.00 65.85 234 A 1 
ATOM 1822 C CB  . ILE A 1 234 ? 3.631   -10.844 -9.352  1.00 61.92 234 A 1 
ATOM 1823 C CG1 . ILE A 1 234 ? 3.406   -11.523 -7.980  1.00 59.57 234 A 1 
ATOM 1824 C CG2 . ILE A 1 234 ? 2.611   -11.360 -10.387 1.00 60.48 234 A 1 
ATOM 1825 C CD1 . ILE A 1 234 ? 2.035   -11.234 -7.352  1.00 53.64 234 A 1 
ATOM 1826 N N   . SER A 1 235 ? 5.590   -9.207  -11.345 1.00 66.01 235 A 1 
ATOM 1827 C CA  . SER A 1 235 ? 5.861   -8.545  -12.630 1.00 65.95 235 A 1 
ATOM 1828 C C   . SER A 1 235 ? 7.143   -9.049  -13.304 1.00 63.50 235 A 1 
ATOM 1829 O O   . SER A 1 235 ? 7.198   -9.111  -14.531 1.00 63.33 235 A 1 
ATOM 1830 C CB  . SER A 1 235 ? 5.899   -7.023  -12.441 1.00 65.93 235 A 1 
ATOM 1831 O OG  . SER A 1 235 ? 6.882   -6.643  -11.497 1.00 61.69 235 A 1 
ATOM 1832 N N   . MET A 1 236 ? 8.150   -9.467  -12.534 1.00 60.88 236 A 1 
ATOM 1833 C CA  . MET A 1 236 ? 9.354   -10.117 -13.068 1.00 64.06 236 A 1 
ATOM 1834 C C   . MET A 1 236 ? 9.109   -11.553 -13.516 1.00 60.96 236 A 1 
ATOM 1835 O O   . MET A 1 236 ? 9.610   -11.948 -14.561 1.00 63.64 236 A 1 
ATOM 1836 C CB  . MET A 1 236 ? 10.460  -10.121 -12.022 1.00 67.96 236 A 1 
ATOM 1837 C CG  . MET A 1 236 ? 11.113  -8.754  -11.911 1.00 65.33 236 A 1 
ATOM 1838 S SD  . MET A 1 236 ? 12.378  -8.752  -10.643 1.00 63.60 236 A 1 
ATOM 1839 C CE  . MET A 1 236 ? 13.579  -9.923  -11.315 1.00 55.29 236 A 1 
ATOM 1840 N N   . ALA A 1 237 ? 8.340   -12.327 -12.757 1.00 68.52 237 A 1 
ATOM 1841 C CA  . ALA A 1 237 ? 8.015   -13.708 -13.126 1.00 65.02 237 A 1 
ATOM 1842 C C   . ALA A 1 237 ? 7.174   -13.803 -14.415 1.00 63.89 237 A 1 
ATOM 1843 O O   . ALA A 1 237 ? 7.203   -14.831 -15.084 1.00 62.40 237 A 1 
ATOM 1844 C CB  . ALA A 1 237 ? 7.300   -14.368 -11.942 1.00 65.22 237 A 1 
ATOM 1845 N N   . LEU A 1 238 ? 6.445   -12.732 -14.755 1.00 62.72 238 A 1 
ATOM 1846 C CA  . LEU A 1 238 ? 5.635   -12.621 -15.974 1.00 63.25 238 A 1 
ATOM 1847 C C   . LEU A 1 238 ? 6.382   -11.966 -17.153 1.00 63.63 238 A 1 
ATOM 1848 O O   . LEU A 1 238 ? 5.811   -11.843 -18.233 1.00 62.16 238 A 1 
ATOM 1849 C CB  . LEU A 1 238 ? 4.346   -11.845 -15.633 1.00 64.19 238 A 1 
ATOM 1850 C CG  . LEU A 1 238 ? 3.400   -12.546 -14.639 1.00 59.48 238 A 1 
ATOM 1851 C CD1 . LEU A 1 238 ? 2.272   -11.589 -14.247 1.00 57.38 238 A 1 
ATOM 1852 C CD2 . LEU A 1 238 ? 2.770   -13.809 -15.231 1.00 60.00 238 A 1 
ATOM 1853 N N   . SER A 1 239 ? 7.632   -11.494 -16.961 1.00 66.23 239 A 1 
ATOM 1854 C CA  . SER A 1 239 ? 8.409   -10.817 -18.007 1.00 65.43 239 A 1 
ATOM 1855 C C   . SER A 1 239 ? 9.121   -11.834 -18.903 1.00 62.48 239 A 1 
ATOM 1856 O O   . SER A 1 239 ? 9.904   -12.645 -18.421 1.00 61.44 239 A 1 
ATOM 1857 C CB  . SER A 1 239 ? 9.420   -9.853  -17.378 1.00 64.88 239 A 1 
ATOM 1858 O OG  . SER A 1 239 ? 10.011  -9.029  -18.367 1.00 59.09 239 A 1 
ATOM 1859 N N   . GLU A 1 240 ? 8.901   -11.757 -20.218 1.00 61.14 240 A 1 
ATOM 1860 C CA  . GLU A 1 240 ? 9.533   -12.642 -21.217 1.00 63.44 240 A 1 
ATOM 1861 C C   . GLU A 1 240 ? 10.967  -12.213 -21.612 1.00 62.89 240 A 1 
ATOM 1862 O O   . GLU A 1 240 ? 11.623  -12.874 -22.411 1.00 56.81 240 A 1 
ATOM 1863 C CB  . GLU A 1 240 ? 8.628   -12.754 -22.457 1.00 60.78 240 A 1 
ATOM 1864 C CG  . GLU A 1 240 ? 7.271   -13.418 -22.144 1.00 57.26 240 A 1 
ATOM 1865 C CD  . GLU A 1 240 ? 6.381   -13.585 -23.392 1.00 50.75 240 A 1 
ATOM 1866 O OE1 . GLU A 1 240 ? 5.430   -14.392 -23.310 1.00 46.97 240 A 1 
ATOM 1867 O OE2 . GLU A 1 240 ? 6.634   -12.885 -24.399 1.00 52.77 240 A 1 
ATOM 1868 N N   . GLY A 1 241 ? 11.479  -11.111 -21.038 1.00 62.56 241 A 1 
ATOM 1869 C CA  . GLY A 1 241 ? 12.823  -10.581 -21.293 1.00 63.77 241 A 1 
ATOM 1870 C C   . GLY A 1 241 ? 13.002  -9.140  -20.798 1.00 64.82 241 A 1 
ATOM 1871 O O   . GLY A 1 241 ? 12.007  -8.479  -20.467 1.00 60.66 241 A 1 
ATOM 1872 N N   . PRO A 1 242 ? 14.263  -8.619  -20.732 1.00 61.32 242 A 1 
ATOM 1873 C CA  . PRO A 1 242 ? 14.545  -7.260  -20.281 1.00 62.80 242 A 1 
ATOM 1874 C C   . PRO A 1 242 ? 14.013  -6.223  -21.284 1.00 64.36 242 A 1 
ATOM 1875 O O   . PRO A 1 242 ? 14.265  -6.313  -22.488 1.00 62.98 242 A 1 
ATOM 1876 C CB  . PRO A 1 242 ? 16.066  -7.187  -20.106 1.00 60.45 242 A 1 
ATOM 1877 C CG  . PRO A 1 242 ? 16.591  -8.254  -21.064 1.00 60.37 242 A 1 
ATOM 1878 C CD  . PRO A 1 242 ? 15.495  -9.315  -21.069 1.00 67.83 242 A 1 
ATOM 1879 N N   . LYS A 1 243 ? 13.288  -5.206  -20.780 1.00 57.30 243 A 1 
ATOM 1880 C CA  . LYS A 1 243 ? 12.746  -4.070  -21.538 1.00 62.20 243 A 1 
ATOM 1881 C C   . LYS A 1 243 ? 13.251  -2.747  -20.961 1.00 61.32 243 A 1 
ATOM 1882 O O   . LYS A 1 243 ? 13.658  -2.662  -19.799 1.00 58.59 243 A 1 
ATOM 1883 C CB  . LYS A 1 243 ? 11.204  -4.130  -21.559 1.00 61.42 243 A 1 
ATOM 1884 C CG  . LYS A 1 243 ? 10.677  -5.362  -22.311 1.00 58.16 243 A 1 
ATOM 1885 C CD  . LYS A 1 243 ? 9.142   -5.419  -22.313 1.00 57.07 243 A 1 
ATOM 1886 C CE  . LYS A 1 243 ? 8.690   -6.705  -23.015 1.00 51.47 243 A 1 
ATOM 1887 N NZ  . LYS A 1 243 ? 7.215   -6.884  -22.989 1.00 46.06 243 A 1 
ATOM 1888 N N   . VAL A 1 244 ? 13.216  -1.686  -21.773 1.00 58.17 244 A 1 
ATOM 1889 C CA  . VAL A 1 244 ? 13.460  -0.316  -21.300 1.00 57.38 244 A 1 
ATOM 1890 C C   . VAL A 1 244 ? 12.442  0.006   -20.198 1.00 58.83 244 A 1 
ATOM 1891 O O   . VAL A 1 244 ? 11.240  -0.132  -20.410 1.00 54.82 244 A 1 
ATOM 1892 C CB  . VAL A 1 244 ? 13.384  0.699   -22.463 1.00 53.40 244 A 1 
ATOM 1893 C CG1 . VAL A 1 244 ? 13.664  2.125   -21.981 1.00 47.63 244 A 1 
ATOM 1894 C CG2 . VAL A 1 244 ? 14.407  0.366   -23.561 1.00 50.54 244 A 1 
ATOM 1895 N N   . GLY A 1 245 ? 12.935  0.371   -19.006 1.00 61.58 245 A 1 
ATOM 1896 C CA  . GLY A 1 245 ? 12.120  0.565   -17.796 1.00 61.46 245 A 1 
ATOM 1897 C C   . GLY A 1 245 ? 12.209  -0.568  -16.764 1.00 63.89 245 A 1 
ATOM 1898 O O   . GLY A 1 245 ? 11.812  -0.376  -15.616 1.00 61.40 245 A 1 
ATOM 1899 N N   . ASP A 1 246 ? 12.804  -1.726  -17.102 1.00 64.76 246 A 1 
ATOM 1900 C CA  . ASP A 1 246 ? 12.989  -2.826  -16.142 1.00 67.18 246 A 1 
ATOM 1901 C C   . ASP A 1 246 ? 14.035  -2.529  -15.054 1.00 69.70 246 A 1 
ATOM 1902 O O   . ASP A 1 246 ? 14.077  -3.232  -14.044 1.00 67.77 246 A 1 
ATOM 1903 C CB  . ASP A 1 246 ? 13.315  -4.136  -16.874 1.00 62.58 246 A 1 
ATOM 1904 C CG  . ASP A 1 246 ? 12.110  -4.783  -17.565 1.00 59.35 246 A 1 
ATOM 1905 O OD1 . ASP A 1 246 ? 10.951  -4.530  -17.154 1.00 58.38 246 A 1 
ATOM 1906 O OD2 . ASP A 1 246 ? 12.345  -5.624  -18.456 1.00 57.78 246 A 1 
ATOM 1907 N N   . ILE A 1 247 ? 14.823  -1.450  -15.190 1.00 68.81 247 A 1 
ATOM 1908 C CA  . ILE A 1 247 ? 15.769  -1.009  -14.158 1.00 69.98 247 A 1 
ATOM 1909 C C   . ILE A 1 247 ? 15.084  -0.791  -12.800 1.00 71.00 247 A 1 
ATOM 1910 O O   . ILE A 1 247 ? 15.632  -1.168  -11.768 1.00 68.36 247 A 1 
ATOM 1911 C CB  . ILE A 1 247 ? 16.555  0.235   -14.631 1.00 67.29 247 A 1 
ATOM 1912 C CG1 . ILE A 1 247 ? 17.773  0.469   -13.706 1.00 61.47 247 A 1 
ATOM 1913 C CG2 . ILE A 1 247 ? 15.662  1.481   -14.737 1.00 60.26 247 A 1 
ATOM 1914 C CD1 . ILE A 1 247 ? 18.824  1.402   -14.314 1.00 55.09 247 A 1 
ATOM 1915 N N   . HIS A 1 248 ? 13.835  -0.307  -12.793 1.00 70.56 248 A 1 
ATOM 1916 C CA  . HIS A 1 248 ? 13.039  -0.166  -11.570 1.00 70.46 248 A 1 
ATOM 1917 C C   . HIS A 1 248 ? 12.760  -1.516  -10.890 1.00 71.89 248 A 1 
ATOM 1918 O O   . HIS A 1 248 ? 12.723  -1.597  -9.665  1.00 70.45 248 A 1 
ATOM 1919 C CB  . HIS A 1 248 ? 11.715  0.534   -11.899 1.00 67.47 248 A 1 
ATOM 1920 C CG  . HIS A 1 248 ? 11.879  1.980   -12.302 1.00 63.67 248 A 1 
ATOM 1921 N ND1 . HIS A 1 248 ? 12.140  3.030   -11.451 1.00 56.61 248 A 1 
ATOM 1922 C CD2 . HIS A 1 248 ? 11.786  2.498   -13.562 1.00 55.99 248 A 1 
ATOM 1923 C CE1 . HIS A 1 248 ? 12.199  4.158   -12.188 1.00 54.43 248 A 1 
ATOM 1924 N NE2 . HIS A 1 248 ? 11.988  3.875   -13.479 1.00 54.23 248 A 1 
ATOM 1925 N N   . LYS A 1 249 ? 12.588  -2.603  -11.660 1.00 68.87 249 A 1 
ATOM 1926 C CA  . LYS A 1 249 ? 12.351  -3.952  -11.122 1.00 70.42 249 A 1 
ATOM 1927 C C   . LYS A 1 249 ? 13.631  -4.545  -10.533 1.00 73.06 249 A 1 
ATOM 1928 O O   . LYS A 1 249 ? 13.598  -5.100  -9.439  1.00 70.99 249 A 1 
ATOM 1929 C CB  . LYS A 1 249 ? 11.779  -4.882  -12.201 1.00 66.77 249 A 1 
ATOM 1930 C CG  . LYS A 1 249 ? 10.440  -4.420  -12.797 1.00 63.02 249 A 1 
ATOM 1931 C CD  . LYS A 1 249 ? 10.015  -5.383  -13.910 1.00 63.52 249 A 1 
ATOM 1932 C CE  . LYS A 1 249 ? 8.773   -4.878  -14.658 1.00 57.01 249 A 1 
ATOM 1933 N NZ  . LYS A 1 249 ? 8.659   -5.529  -15.986 1.00 52.25 249 A 1 
ATOM 1934 N N   . TYR A 1 250 ? 14.764  -4.395  -11.230 1.00 73.54 250 A 1 
ATOM 1935 C CA  . TYR A 1 250 ? 16.062  -4.873  -10.741 1.00 75.69 250 A 1 
ATOM 1936 C C   . TYR A 1 250 ? 16.532  -4.094  -9.511  1.00 78.31 250 A 1 
ATOM 1937 O O   . TYR A 1 250 ? 16.990  -4.698  -8.542  1.00 75.57 250 A 1 
ATOM 1938 C CB  . TYR A 1 250 ? 17.103  -4.802  -11.861 1.00 72.90 250 A 1 
ATOM 1939 C CG  . TYR A 1 250 ? 16.844  -5.777  -12.994 1.00 70.73 250 A 1 
ATOM 1940 C CD1 . TYR A 1 250 ? 16.976  -7.162  -12.773 1.00 66.30 250 A 1 
ATOM 1941 C CD2 . TYR A 1 250 ? 16.459  -5.308  -14.265 1.00 65.51 250 A 1 
ATOM 1942 C CE1 . TYR A 1 250 ? 16.716  -8.073  -13.814 1.00 62.19 250 A 1 
ATOM 1943 C CE2 . TYR A 1 250 ? 16.197  -6.218  -15.309 1.00 61.40 250 A 1 
ATOM 1944 C CZ  . TYR A 1 250 ? 16.324  -7.601  -15.081 1.00 61.79 250 A 1 
ATOM 1945 O OH  . TYR A 1 250 ? 16.064  -8.481  -16.089 1.00 57.32 250 A 1 
ATOM 1946 N N   . SER A 1 251 ? 16.343  -2.777  -9.517  1.00 77.54 251 A 1 
ATOM 1947 C CA  . SER A 1 251 ? 16.696  -1.900  -8.404  1.00 78.42 251 A 1 
ATOM 1948 C C   . SER A 1 251 ? 15.830  -2.158  -7.162  1.00 80.17 251 A 1 
ATOM 1949 O O   . SER A 1 251 ? 16.362  -2.331  -6.069  1.00 79.57 251 A 1 
ATOM 1950 C CB  . SER A 1 251 ? 16.611  -0.455  -8.885  1.00 76.35 251 A 1 
ATOM 1951 O OG  . SER A 1 251 ? 16.966  0.406   -7.841  1.00 66.65 251 A 1 
ATOM 1952 N N   . ALA A 1 252 ? 14.519  -2.326  -7.318  1.00 80.73 252 A 1 
ATOM 1953 C CA  . ALA A 1 252 ? 13.649  -2.709  -6.197  1.00 78.97 252 A 1 
ATOM 1954 C C   . ALA A 1 252 ? 14.013  -4.088  -5.604  1.00 79.58 252 A 1 
ATOM 1955 O O   . ALA A 1 252 ? 13.880  -4.310  -4.404  1.00 77.19 252 A 1 
ATOM 1956 C CB  . ALA A 1 252 ? 12.194  -2.677  -6.671  1.00 75.97 252 A 1 
ATOM 1957 N N   . ASN A 1 253 ? 14.526  -5.024  -6.422  1.00 83.27 253 A 1 
ATOM 1958 C CA  . ASN A 1 253 ? 14.967  -6.329  -5.926  1.00 84.03 253 A 1 
ATOM 1959 C C   . ASN A 1 253 ? 16.271  -6.301  -5.130  1.00 86.15 253 A 1 
ATOM 1960 O O   . ASN A 1 253 ? 16.550  -7.288  -4.453  1.00 83.53 253 A 1 
ATOM 1961 C CB  . ASN A 1 253 ? 15.132  -7.305  -7.084  1.00 80.84 253 A 1 
ATOM 1962 C CG  . ASN A 1 253 ? 13.815  -7.833  -7.585  1.00 74.21 253 A 1 
ATOM 1963 O OD1 . ASN A 1 253 ? 12.851  -8.069  -6.875  1.00 68.01 253 A 1 
ATOM 1964 N ND2 . ASN A 1 253 ? 13.761  -8.076  -8.858  1.00 66.66 253 A 1 
ATOM 1965 N N   . SER A 1 254 ? 17.069  -5.251  -5.189  1.00 87.31 254 A 1 
ATOM 1966 C CA  . SER A 1 254 ? 18.250  -5.144  -4.328  1.00 88.41 254 A 1 
ATOM 1967 C C   . SER A 1 254 ? 17.939  -4.514  -2.970  1.00 90.00 254 A 1 
ATOM 1968 O O   . SER A 1 254 ? 18.784  -4.580  -2.087  1.00 88.85 254 A 1 
ATOM 1969 C CB  . SER A 1 254 ? 19.370  -4.390  -5.042  1.00 86.88 254 A 1 
ATOM 1970 O OG  . SER A 1 254 ? 18.949  -3.081  -5.298  1.00 76.60 254 A 1 
ATOM 1971 N N   . ILE A 1 255 ? 16.737  -3.963  -2.766  1.00 91.43 255 A 1 
ATOM 1972 C CA  . ILE A 1 255 ? 16.325  -3.357  -1.495  1.00 91.39 255 A 1 
ATOM 1973 C C   . ILE A 1 255 ? 15.827  -4.444  -0.539  1.00 91.15 255 A 1 
ATOM 1974 O O   . ILE A 1 255 ? 14.754  -5.020  -0.722  1.00 88.86 255 A 1 
ATOM 1975 C CB  . ILE A 1 255 ? 15.297  -2.232  -1.721  1.00 90.69 255 A 1 
ATOM 1976 C CG1 . ILE A 1 255 ? 15.937  -1.143  -2.615  1.00 88.40 255 A 1 
ATOM 1977 C CG2 . ILE A 1 255 ? 14.852  -1.651  -0.364  1.00 88.75 255 A 1 
ATOM 1978 C CD1 . ILE A 1 255 ? 15.001  -0.007  -2.991  1.00 81.35 255 A 1 
ATOM 1979 N N   . GLU A 1 256 ? 16.620  -4.716  0.503   1.00 92.69 256 A 1 
ATOM 1980 C CA  . GLU A 1 256 ? 16.301  -5.717  1.523   1.00 92.45 256 A 1 
ATOM 1981 C C   . GLU A 1 256 ? 15.258  -5.190  2.507   1.00 92.65 256 A 1 
ATOM 1982 O O   . GLU A 1 256 ? 14.271  -5.860  2.821   1.00 90.45 256 A 1 
ATOM 1983 C CB  . GLU A 1 256 ? 17.572  -6.102  2.297   1.00 91.58 256 A 1 
ATOM 1984 C CG  . GLU A 1 256 ? 18.704  -6.714  1.454   1.00 88.41 256 A 1 
ATOM 1985 C CD  . GLU A 1 256 ? 18.337  -8.042  0.779   1.00 87.11 256 A 1 
ATOM 1986 O OE1 . GLU A 1 256 ? 19.112  -8.481  -0.107  1.00 78.64 256 A 1 
ATOM 1987 O OE2 . GLU A 1 256 ? 17.253  -8.616  1.002   1.00 78.54 256 A 1 
ATOM 1988 N N   . GLU A 1 257 ? 15.460  -3.965  2.989   1.00 93.71 257 A 1 
ATOM 1989 C CA  . GLU A 1 257 ? 14.619  -3.369  4.021   1.00 94.07 257 A 1 
ATOM 1990 C C   . GLU A 1 257 ? 14.609  -1.839  3.924   1.00 95.00 257 A 1 
ATOM 1991 O O   . GLU A 1 257 ? 15.619  -1.216  3.620   1.00 94.27 257 A 1 
ATOM 1992 C CB  . GLU A 1 257 ? 15.105  -3.848  5.400   1.00 92.62 257 A 1 
ATOM 1993 C CG  . GLU A 1 257 ? 14.075  -3.589  6.502   1.00 87.78 257 A 1 
ATOM 1994 C CD  . GLU A 1 257 ? 14.489  -4.118  7.882   1.00 86.31 257 A 1 
ATOM 1995 O OE1 . GLU A 1 257 ? 13.662  -3.975  8.815   1.00 79.13 257 A 1 
ATOM 1996 O OE2 . GLU A 1 257 ? 15.628  -4.595  8.066   1.00 79.97 257 A 1 
ATOM 1997 N N   . VAL A 1 258 ? 13.462  -1.236  4.237   1.00 95.31 258 A 1 
ATOM 1998 C CA  . VAL A 1 258 ? 13.331  0.198   4.521   1.00 95.72 258 A 1 
ATOM 1999 C C   . VAL A 1 258 ? 12.846  0.339   5.958   1.00 95.96 258 A 1 
ATOM 2000 O O   . VAL A 1 258 ? 11.796  -0.211  6.312   1.00 95.39 258 A 1 
ATOM 2001 C CB  . VAL A 1 258 ? 12.390  0.906   3.533   1.00 95.49 258 A 1 
ATOM 2002 C CG1 . VAL A 1 258 ? 12.313  2.409   3.822   1.00 94.33 258 A 1 
ATOM 2003 C CG2 . VAL A 1 258 ? 12.852  0.709   2.082   1.00 94.33 258 A 1 
ATOM 2004 N N   . ARG A 1 259 ? 13.620  1.032   6.793   1.00 97.04 259 A 1 
ATOM 2005 C CA  . ARG A 1 259 ? 13.300  1.287   8.202   1.00 96.98 259 A 1 
ATOM 2006 C C   . ARG A 1 259 ? 12.942  2.750   8.382   1.00 97.50 259 A 1 
ATOM 2007 O O   . ARG A 1 259 ? 13.704  3.615   7.982   1.00 97.26 259 A 1 
ATOM 2008 C CB  . ARG A 1 259 ? 14.479  0.917   9.104   1.00 95.79 259 A 1 
ATOM 2009 C CG  . ARG A 1 259 ? 14.801  -0.576  9.052   1.00 88.07 259 A 1 
ATOM 2010 C CD  . ARG A 1 259 ? 15.995  -0.888  9.957   1.00 87.51 259 A 1 
ATOM 2011 N NE  . ARG A 1 259 ? 16.328  -2.312  9.879   1.00 80.66 259 A 1 
ATOM 2012 C CZ  . ARG A 1 259 ? 17.451  -2.897  10.223  1.00 76.29 259 A 1 
ATOM 2013 N NH1 . ARG A 1 259 ? 18.439  -2.241  10.776  1.00 71.08 259 A 1 
ATOM 2014 N NH2 . ARG A 1 259 ? 17.582  -4.171  9.991   1.00 65.04 259 A 1 
ATOM 2015 N N   . ILE A 1 260 ? 11.807  2.999   9.011   1.00 97.94 260 A 1 
ATOM 2016 C CA  . ILE A 1 260 ? 11.351  4.333   9.403   1.00 98.30 260 A 1 
ATOM 2017 C C   . ILE A 1 260 ? 11.393  4.382   10.929  1.00 98.28 260 A 1 
ATOM 2018 O O   . ILE A 1 260 ? 10.714  3.597   11.590  1.00 97.82 260 A 1 
ATOM 2019 C CB  . ILE A 1 260 ? 9.946   4.635   8.841   1.00 98.29 260 A 1 
ATOM 2020 C CG1 . ILE A 1 260 ? 9.908   4.477   7.303   1.00 97.73 260 A 1 
ATOM 2021 C CG2 . ILE A 1 260 ? 9.530   6.060   9.250   1.00 97.56 260 A 1 
ATOM 2022 C CD1 . ILE A 1 260 ? 8.494   4.511   6.718   1.00 94.71 260 A 1 
ATOM 2023 N N   . GLN A 1 261 ? 12.232  5.250   11.480  1.00 98.46 261 A 1 
ATOM 2024 C CA  . GLN A 1 261 ? 12.489  5.323   12.918  1.00 98.29 261 A 1 
ATOM 2025 C C   . GLN A 1 261 ? 12.784  6.763   13.357  1.00 98.44 261 A 1 
ATOM 2026 O O   . GLN A 1 261 ? 12.898  7.656   12.523  1.00 98.00 261 A 1 
ATOM 2027 C CB  . GLN A 1 261 ? 13.620  4.346   13.285  1.00 97.26 261 A 1 
ATOM 2028 C CG  . GLN A 1 261 ? 14.966  4.615   12.580  1.00 94.43 261 A 1 
ATOM 2029 C CD  . GLN A 1 261 ? 16.015  3.537   12.874  1.00 93.12 261 A 1 
ATOM 2030 O OE1 . GLN A 1 261 ? 15.806  2.590   13.622  1.00 85.35 261 A 1 
ATOM 2031 N NE2 . GLN A 1 261 ? 17.188  3.628   12.299  1.00 83.01 261 A 1 
ATOM 2032 N N   . ALA A 1 262 ? 12.894  6.987   14.660  1.00 98.01 262 A 1 
ATOM 2033 C CA  . ALA A 1 262 ? 13.327  8.276   15.188  1.00 98.12 262 A 1 
ATOM 2034 C C   . ALA A 1 262 ? 14.776  8.563   14.767  1.00 98.08 262 A 1 
ATOM 2035 O O   . ALA A 1 262 ? 15.662  7.715   14.926  1.00 96.82 262 A 1 
ATOM 2036 C CB  . ALA A 1 262 ? 13.163  8.288   16.708  1.00 97.61 262 A 1 
ATOM 2037 N N   . GLY A 1 263 ? 15.011  9.750   14.221  1.00 97.26 263 A 1 
ATOM 2038 C CA  . GLY A 1 263 ? 16.322  10.213  13.811  1.00 96.77 263 A 1 
ATOM 2039 C C   . GLY A 1 263 ? 17.107  10.863  14.950  1.00 96.61 263 A 1 
ATOM 2040 O O   . GLY A 1 263 ? 16.600  11.080  16.052  1.00 94.84 263 A 1 
ATOM 2041 N N   . ARG A 1 264 ? 18.384  11.157  14.675  1.00 96.06 264 A 1 
ATOM 2042 C CA  . ARG A 1 264 ? 19.264  11.882  15.605  1.00 95.00 264 A 1 
ATOM 2043 C C   . ARG A 1 264 ? 19.253  13.388  15.360  1.00 95.44 264 A 1 
ATOM 2044 O O   . ARG A 1 264 ? 19.389  14.150  16.305  1.00 92.53 264 A 1 
ATOM 2045 C CB  . ARG A 1 264 ? 20.699  11.354  15.499  1.00 93.16 264 A 1 
ATOM 2046 C CG  . ARG A 1 264 ? 20.835  9.914   15.992  1.00 86.34 264 A 1 
ATOM 2047 C CD  . ARG A 1 264 ? 22.303  9.499   15.942  1.00 79.18 264 A 1 
ATOM 2048 N NE  . ARG A 1 264 ? 22.497  8.126   16.433  1.00 71.77 264 A 1 
ATOM 2049 C CZ  . ARG A 1 264 ? 23.656  7.499   16.541  1.00 62.44 264 A 1 
ATOM 2050 N NH1 . ARG A 1 264 ? 24.778  8.064   16.196  1.00 58.44 264 A 1 
ATOM 2051 N NH2 . ARG A 1 264 ? 23.708  6.279   17.002  1.00 56.20 264 A 1 
ATOM 2052 N N   . GLU A 1 265 ? 19.131  13.784  14.088  1.00 96.33 265 A 1 
ATOM 2053 C CA  . GLU A 1 265 ? 19.128  15.189  13.666  1.00 96.17 265 A 1 
ATOM 2054 C C   . GLU A 1 265 ? 17.724  15.679  13.298  1.00 96.83 265 A 1 
ATOM 2055 O O   . GLU A 1 265 ? 17.412  16.858  13.464  1.00 95.30 265 A 1 
ATOM 2056 C CB  . GLU A 1 265 ? 20.039  15.355  12.441  1.00 94.96 265 A 1 
ATOM 2057 C CG  . GLU A 1 265 ? 21.517  15.016  12.690  1.00 89.62 265 A 1 
ATOM 2058 C CD  . GLU A 1 265 ? 22.345  15.189  11.409  1.00 84.64 265 A 1 
ATOM 2059 O OE1 . GLU A 1 265 ? 23.391  14.527  11.243  1.00 75.66 265 A 1 
ATOM 2060 O OE2 . GLU A 1 265 ? 21.933  15.956  10.509  1.00 76.46 265 A 1 
ATOM 2061 N N   . LYS A 1 266 ? 16.892  14.781  12.775  1.00 97.52 266 A 1 
ATOM 2062 C CA  . LYS A 1 266 ? 15.536  15.057  12.295  1.00 97.81 266 A 1 
ATOM 2063 C C   . LYS A 1 266 ? 14.533  14.089  12.936  1.00 98.18 266 A 1 
ATOM 2064 O O   . LYS A 1 266 ? 14.917  12.968  13.258  1.00 97.56 266 A 1 
ATOM 2065 C CB  . LYS A 1 266 ? 15.508  14.935  10.764  1.00 97.39 266 A 1 
ATOM 2066 C CG  . LYS A 1 266 ? 16.429  15.916  10.022  1.00 95.97 266 A 1 
ATOM 2067 C CD  . LYS A 1 266 ? 16.027  17.369  10.257  1.00 92.48 266 A 1 
ATOM 2068 C CE  . LYS A 1 266 ? 16.880  18.283  9.381   1.00 88.09 266 A 1 
ATOM 2069 N NZ  . LYS A 1 266 ? 16.287  19.635  9.324   1.00 79.69 266 A 1 
ATOM 2070 N N   . PRO A 1 267 ? 13.258  14.478  13.080  1.00 98.17 267 A 1 
ATOM 2071 C CA  . PRO A 1 267 ? 12.238  13.611  13.671  1.00 98.19 267 A 1 
ATOM 2072 C C   . PRO A 1 267 ? 12.107  12.243  13.003  1.00 98.43 267 A 1 
ATOM 2073 O O   . PRO A 1 267 ? 11.960  11.232  13.687  1.00 97.98 267 A 1 
ATOM 2074 C CB  . PRO A 1 267 ? 10.932  14.400  13.547  1.00 97.43 267 A 1 
ATOM 2075 C CG  . PRO A 1 267 ? 11.399  15.849  13.610  1.00 95.45 267 A 1 
ATOM 2076 C CD  . PRO A 1 267 ? 12.715  15.813  12.850  1.00 97.72 267 A 1 
ATOM 2077 N N   . ILE A 1 268 ? 12.168  12.205  11.665  1.00 98.53 268 A 1 
ATOM 2078 C CA  . ILE A 1 268 ? 11.985  10.996  10.863  1.00 98.61 268 A 1 
ATOM 2079 C C   . ILE A 1 268 ? 13.316  10.615  10.227  1.00 98.58 268 A 1 
ATOM 2080 O O   . ILE A 1 268 ? 13.851  11.355  9.400   1.00 98.25 268 A 1 
ATOM 2081 C CB  . ILE A 1 268 ? 10.890  11.207  9.795   1.00 98.58 268 A 1 
ATOM 2082 C CG1 . ILE A 1 268 ? 9.534   11.588  10.438  1.00 98.15 268 A 1 
ATOM 2083 C CG2 . ILE A 1 268 ? 10.739  9.939   8.934   1.00 98.24 268 A 1 
ATOM 2084 C CD1 . ILE A 1 268 ? 8.490   12.071  9.419   1.00 96.60 268 A 1 
ATOM 2085 N N   . ARG A 1 269 ? 13.824  9.420   10.544  1.00 98.47 269 A 1 
ATOM 2086 C CA  . ARG A 1 269 ? 14.963  8.796   9.878   1.00 98.47 269 A 1 
ATOM 2087 C C   . ARG A 1 269 ? 14.496  7.648   8.997   1.00 98.54 269 A 1 
ATOM 2088 O O   . ARG A 1 269 ? 13.801  6.747   9.475   1.00 98.22 269 A 1 
ATOM 2089 C CB  . ARG A 1 269 ? 15.983  8.363   10.923  1.00 98.07 269 A 1 
ATOM 2090 C CG  . ARG A 1 269 ? 17.136  7.583   10.313  1.00 97.46 269 A 1 
ATOM 2091 C CD  . ARG A 1 269 ? 18.203  7.357   11.377  1.00 96.36 269 A 1 
ATOM 2092 N NE  . ARG A 1 269 ? 19.227  6.443   10.887  1.00 93.92 269 A 1 
ATOM 2093 C CZ  . ARG A 1 269 ? 20.527  6.543   11.023  1.00 93.22 269 A 1 
ATOM 2094 N NH1 . ARG A 1 269 ? 21.083  7.507   11.703  1.00 87.43 269 A 1 
ATOM 2095 N NH2 . ARG A 1 269 ? 21.281  5.650   10.455  1.00 88.60 269 A 1 
ATOM 2096 N N   . ILE A 1 270 ? 14.935  7.668   7.738   1.00 98.16 270 A 1 
ATOM 2097 C CA  . ILE A 1 270 ? 14.693  6.616   6.756   1.00 98.15 270 A 1 
ATOM 2098 C C   . ILE A 1 270 ? 16.034  5.954   6.430   1.00 97.95 270 A 1 
ATOM 2099 O O   . ILE A 1 270 ? 16.918  6.578   5.841   1.00 97.46 270 A 1 
ATOM 2100 C CB  . ILE A 1 270 ? 13.985  7.176   5.501   1.00 98.20 270 A 1 
ATOM 2101 C CG1 . ILE A 1 270 ? 12.682  7.928   5.875   1.00 97.78 270 A 1 
ATOM 2102 C CG2 . ILE A 1 270 ? 13.686  6.025   4.524   1.00 97.75 270 A 1 
ATOM 2103 C CD1 . ILE A 1 270 ? 12.041  8.680   4.706   1.00 96.33 270 A 1 
ATOM 2104 N N   . ASP A 1 271 ? 16.182  4.680   6.802   1.00 97.53 271 A 1 
ATOM 2105 C CA  . ASP A 1 271 ? 17.330  3.853   6.434   1.00 97.25 271 A 1 
ATOM 2106 C C   . ASP A 1 271 ? 16.908  2.866   5.342   1.00 97.10 271 A 1 
ATOM 2107 O O   . ASP A 1 271 ? 16.024  2.030   5.559   1.00 96.36 271 A 1 
ATOM 2108 C CB  . ASP A 1 271 ? 17.885  3.090   7.653   1.00 96.76 271 A 1 
ATOM 2109 C CG  . ASP A 1 271 ? 18.495  3.963   8.755   1.00 95.85 271 A 1 
ATOM 2110 O OD1 . ASP A 1 271 ? 19.201  4.947   8.461   1.00 92.07 271 A 1 
ATOM 2111 O OD2 . ASP A 1 271 ? 18.347  3.617   9.949   1.00 92.02 271 A 1 
ATOM 2112 N N   . VAL A 1 272 ? 17.563  2.923   4.174   1.00 96.32 272 A 1 
ATOM 2113 C CA  . VAL A 1 272 ? 17.339  1.987   3.062   1.00 96.24 272 A 1 
ATOM 2114 C C   . VAL A 1 272 ? 18.504  1.002   3.002   1.00 96.07 272 A 1 
ATOM 2115 O O   . VAL A 1 272 ? 19.616  1.365   2.618   1.00 95.11 272 A 1 
ATOM 2116 C CB  . VAL A 1 272 ? 17.131  2.719   1.724   1.00 95.86 272 A 1 
ATOM 2117 C CG1 . VAL A 1 272 ? 16.729  1.719   0.633   1.00 94.51 272 A 1 
ATOM 2118 C CG2 . VAL A 1 272 ? 16.034  3.785   1.823   1.00 94.61 272 A 1 
ATOM 2119 N N   . LEU A 1 273 ? 18.251  -0.253  3.392   1.00 95.90 273 A 1 
ATOM 2120 C CA  . LEU A 1 273 ? 19.223  -1.340  3.374   1.00 95.51 273 A 1 
ATOM 2121 C C   . LEU A 1 273 ? 19.122  -2.075  2.044   1.00 95.10 273 A 1 
ATOM 2122 O O   . LEU A 1 273 ? 18.037  -2.512  1.656   1.00 93.87 273 A 1 
ATOM 2123 C CB  . LEU A 1 273 ? 19.011  -2.304  4.552   1.00 94.92 273 A 1 
ATOM 2124 C CG  . LEU A 1 273 ? 19.300  -1.719  5.949   1.00 88.28 273 A 1 
ATOM 2125 C CD1 . LEU A 1 273 ? 18.154  -0.862  6.496   1.00 78.66 273 A 1 
ATOM 2126 C CD2 . LEU A 1 273 ? 19.525  -2.871  6.935   1.00 79.12 273 A 1 
ATOM 2127 N N   . MET A 1 274 ? 20.254  -2.250  1.353   1.00 94.75 274 A 1 
ATOM 2128 C CA  . MET A 1 274 ? 20.300  -2.896  0.044   1.00 94.22 274 A 1 
ATOM 2129 C C   . MET A 1 274 ? 21.487  -3.847  -0.085  1.00 94.03 274 A 1 
ATOM 2130 O O   . MET A 1 274 ? 22.539  -3.636  0.508   1.00 92.24 274 A 1 
ATOM 2131 C CB  . MET A 1 274 ? 20.281  -1.825  -1.056  1.00 91.79 274 A 1 
ATOM 2132 C CG  . MET A 1 274 ? 21.510  -0.905  -1.030  1.00 88.37 274 A 1 
ATOM 2133 S SD  . MET A 1 274 ? 21.346  0.592   -2.039  1.00 88.88 274 A 1 
ATOM 2134 C CE  . MET A 1 274 ? 20.183  1.512   -1.015  1.00 80.87 274 A 1 
ATOM 2135 N N   . SER A 1 275 ? 21.314  -4.893  -0.904  1.00 92.80 275 A 1 
ATOM 2136 C CA  . SER A 1 275 ? 22.350  -5.896  -1.190  1.00 91.78 275 A 1 
ATOM 2137 C C   . SER A 1 275 ? 23.286  -5.508  -2.340  1.00 91.42 275 A 1 
ATOM 2138 O O   . SER A 1 275 ? 24.200  -6.256  -2.666  1.00 88.62 275 A 1 
ATOM 2139 C CB  . SER A 1 275 ? 21.694  -7.249  -1.486  1.00 90.44 275 A 1 
ATOM 2140 O OG  . SER A 1 275 ? 20.780  -7.166  -2.569  1.00 87.13 275 A 1 
ATOM 2141 N N   . SER A 1 276 ? 23.026  -4.397  -3.031  1.00 91.28 276 A 1 
ATOM 2142 C CA  . SER A 1 276 ? 23.817  -3.935  -4.175  1.00 90.80 276 A 1 
ATOM 2143 C C   . SER A 1 276 ? 23.571  -2.452  -4.445  1.00 91.63 276 A 1 
ATOM 2144 O O   . SER A 1 276 ? 22.459  -1.959  -4.251  1.00 90.04 276 A 1 
ATOM 2145 C CB  . SER A 1 276 ? 23.443  -4.751  -5.415  1.00 88.23 276 A 1 
ATOM 2146 O OG  . SER A 1 276 ? 24.118  -4.287  -6.569  1.00 80.95 276 A 1 
ATOM 2147 N N   . GLU A 1 277 ? 24.588  -1.769  -4.990  1.00 89.94 277 A 1 
ATOM 2148 C CA  . GLU A 1 277 ? 24.522  -0.353  -5.384  1.00 90.08 277 A 1 
ATOM 2149 C C   . GLU A 1 277 ? 23.430  -0.049  -6.420  1.00 90.12 277 A 1 
ATOM 2150 O O   . GLU A 1 277 ? 22.970  1.084   -6.511  1.00 87.10 277 A 1 
ATOM 2151 C CB  . GLU A 1 277 ? 25.870  0.094   -5.957  1.00 88.59 277 A 1 
ATOM 2152 C CG  . GLU A 1 277 ? 26.998  0.070   -4.917  1.00 83.18 277 A 1 
ATOM 2153 C CD  . GLU A 1 277 ? 28.316  0.648   -5.453  1.00 80.43 277 A 1 
ATOM 2154 O OE1 . GLU A 1 277 ? 29.198  0.922   -4.607  1.00 72.49 277 A 1 
ATOM 2155 O OE2 . GLU A 1 277 ? 28.438  0.803   -6.691  1.00 72.12 277 A 1 
ATOM 2156 N N   . ILE A 1 278 ? 22.958  -1.046  -7.169  1.00 90.57 278 A 1 
ATOM 2157 C CA  . ILE A 1 278 ? 21.833  -0.860  -8.096  1.00 89.81 278 A 1 
ATOM 2158 C C   . ILE A 1 278 ? 20.570  -0.337  -7.384  1.00 90.10 278 A 1 
ATOM 2159 O O   . ILE A 1 278 ? 19.735  0.312   -8.012  1.00 88.19 278 A 1 
ATOM 2160 C CB  . ILE A 1 278 ? 21.567  -2.165  -8.880  1.00 87.15 278 A 1 
ATOM 2161 C CG1 . ILE A 1 278 ? 20.740  -1.874  -10.150 1.00 75.09 278 A 1 
ATOM 2162 C CG2 . ILE A 1 278 ? 20.883  -3.232  -8.006  1.00 73.36 278 A 1 
ATOM 2163 C CD1 . ILE A 1 278 ? 20.630  -3.073  -11.102 1.00 67.05 278 A 1 
ATOM 2164 N N   . GLY A 1 279 ? 20.437  -0.573  -6.071  1.00 89.39 279 A 1 
ATOM 2165 C CA  . GLY A 1 279 ? 19.351  -0.046  -5.247  1.00 89.18 279 A 1 
ATOM 2166 C C   . GLY A 1 279 ? 19.366  1.474   -5.100  1.00 90.04 279 A 1 
ATOM 2167 O O   . GLY A 1 279 ? 18.305  2.073   -4.915  1.00 89.06 279 A 1 
ATOM 2168 N N   . LEU A 1 280 ? 20.543  2.114   -5.254  1.00 91.04 280 A 1 
ATOM 2169 C CA  . LEU A 1 280 ? 20.678  3.574   -5.173  1.00 90.88 280 A 1 
ATOM 2170 C C   . LEU A 1 280 ? 19.809  4.279   -6.218  1.00 90.64 280 A 1 
ATOM 2171 O O   . LEU A 1 280 ? 19.263  5.335   -5.927  1.00 89.05 280 A 1 
ATOM 2172 C CB  . LEU A 1 280 ? 22.150  3.983   -5.342  1.00 90.51 280 A 1 
ATOM 2173 C CG  . LEU A 1 280 ? 23.112  3.454   -4.262  1.00 88.83 280 A 1 
ATOM 2174 C CD1 . LEU A 1 280 ? 24.542  3.875   -4.591  1.00 85.44 280 A 1 
ATOM 2175 C CD2 . LEU A 1 280 ? 22.772  3.981   -2.869  1.00 86.53 280 A 1 
ATOM 2176 N N   . PHE A 1 281 ? 19.578  3.648   -7.377  1.00 89.66 281 A 1 
ATOM 2177 C CA  . PHE A 1 281 ? 18.688  4.183   -8.409  1.00 88.60 281 A 1 
ATOM 2178 C C   . PHE A 1 281 ? 17.262  4.442   -7.889  1.00 89.02 281 A 1 
ATOM 2179 O O   . PHE A 1 281 ? 16.666  5.464   -8.211  1.00 87.54 281 A 1 
ATOM 2180 C CB  . PHE A 1 281 ? 18.673  3.209   -9.589  1.00 86.87 281 A 1 
ATOM 2181 C CG  . PHE A 1 281 ? 17.851  3.695   -10.763 1.00 82.46 281 A 1 
ATOM 2182 C CD1 . PHE A 1 281 ? 16.489  3.363   -10.862 1.00 77.28 281 A 1 
ATOM 2183 C CD2 . PHE A 1 281 ? 18.443  4.518   -11.736 1.00 76.91 281 A 1 
ATOM 2184 C CE1 . PHE A 1 281 ? 15.720  3.866   -11.928 1.00 74.27 281 A 1 
ATOM 2185 C CE2 . PHE A 1 281 ? 17.676  5.016   -12.802 1.00 72.52 281 A 1 
ATOM 2186 C CZ  . PHE A 1 281 ? 16.311  4.695   -12.896 1.00 73.20 281 A 1 
ATOM 2187 N N   . GLN A 1 282 ? 16.700  3.556   -7.045  1.00 88.57 282 A 1 
ATOM 2188 C CA  . GLN A 1 282 ? 15.371  3.805   -6.458  1.00 88.14 282 A 1 
ATOM 2189 C C   . GLN A 1 282 ? 15.382  4.989   -5.486  1.00 90.00 282 A 1 
ATOM 2190 O O   . GLN A 1 282 ? 14.402  5.727   -5.403  1.00 88.59 282 A 1 
ATOM 2191 C CB  . GLN A 1 282 ? 14.852  2.563   -5.711  1.00 85.27 282 A 1 
ATOM 2192 C CG  . GLN A 1 282 ? 14.422  1.440   -6.658  1.00 78.20 282 A 1 
ATOM 2193 C CD  . GLN A 1 282 ? 13.253  1.817   -7.556  1.00 76.59 282 A 1 
ATOM 2194 O OE1 . GLN A 1 282 ? 12.243  2.337   -7.138  1.00 69.59 282 A 1 
ATOM 2195 N NE2 . GLN A 1 282 ? 13.337  1.561   -8.841  1.00 66.82 282 A 1 
ATOM 2196 N N   . ILE A 1 283 ? 16.487  5.160   -4.753  1.00 92.33 283 A 1 
ATOM 2197 C CA  . ILE A 1 283 ? 16.631  6.299   -3.842  1.00 92.99 283 A 1 
ATOM 2198 C C   . ILE A 1 283 ? 16.719  7.593   -4.645  1.00 93.42 283 A 1 
ATOM 2199 O O   . ILE A 1 283 ? 15.969  8.527   -4.373  1.00 92.11 283 A 1 
ATOM 2200 C CB  . ILE A 1 283 ? 17.847  6.106   -2.911  1.00 92.22 283 A 1 
ATOM 2201 C CG1 . ILE A 1 283 ? 17.632  4.838   -2.057  1.00 88.03 283 A 1 
ATOM 2202 C CG2 . ILE A 1 283 ? 18.060  7.348   -2.030  1.00 87.29 283 A 1 
ATOM 2203 C CD1 . ILE A 1 283 ? 18.785  4.549   -1.100  1.00 77.28 283 A 1 
ATOM 2204 N N   . GLU A 1 284 ? 17.607  7.634   -5.645  1.00 92.29 284 A 1 
ATOM 2205 C CA  . GLU A 1 284 ? 17.932  8.848   -6.394  1.00 91.70 284 A 1 
ATOM 2206 C C   . GLU A 1 284 ? 16.796  9.287   -7.328  1.00 91.57 284 A 1 
ATOM 2207 O O   . GLU A 1 284 ? 16.438  10.463  -7.334  1.00 89.34 284 A 1 
ATOM 2208 C CB  . GLU A 1 284 ? 19.270  8.646   -7.125  1.00 91.06 284 A 1 
ATOM 2209 C CG  . GLU A 1 284 ? 20.429  8.553   -6.112  1.00 89.22 284 A 1 
ATOM 2210 C CD  . GLU A 1 284 ? 21.814  8.251   -6.699  1.00 87.35 284 A 1 
ATOM 2211 O OE1 . GLU A 1 284 ? 22.774  8.203   -5.876  1.00 80.60 284 A 1 
ATOM 2212 O OE2 . GLU A 1 284 ? 21.934  8.056   -7.926  1.00 81.16 284 A 1 
ATOM 2213 N N   . GLU A 1 285 ? 16.165  8.354   -8.044  1.00 89.96 285 A 1 
ATOM 2214 C CA  . GLU A 1 285 ? 15.149  8.681   -9.058  1.00 88.96 285 A 1 
ATOM 2215 C C   . GLU A 1 285 ? 13.712  8.700   -8.518  1.00 89.43 285 A 1 
ATOM 2216 O O   . GLU A 1 285 ? 12.843  9.345   -9.105  1.00 86.72 285 A 1 
ATOM 2217 C CB  . GLU A 1 285 ? 15.245  7.686   -10.225 1.00 86.92 285 A 1 
ATOM 2218 C CG  . GLU A 1 285 ? 16.587  7.753   -10.969 1.00 80.92 285 A 1 
ATOM 2219 C CD  . GLU A 1 285 ? 16.817  9.085   -11.693 1.00 76.82 285 A 1 
ATOM 2220 O OE1 . GLU A 1 285 ? 17.979  9.537   -11.716 1.00 70.08 285 A 1 
ATOM 2221 O OE2 . GLU A 1 285 ? 15.835  9.612   -12.262 1.00 69.19 285 A 1 
ATOM 2222 N N   . VAL A 1 286 ? 13.435  7.983   -7.417  1.00 91.09 286 A 1 
ATOM 2223 C CA  . VAL A 1 286 ? 12.063  7.867   -6.898  1.00 90.80 286 A 1 
ATOM 2224 C C   . VAL A 1 286 ? 11.926  8.537   -5.536  1.00 93.08 286 A 1 
ATOM 2225 O O   . VAL A 1 286 ? 11.141  9.478   -5.387  1.00 92.48 286 A 1 
ATOM 2226 C CB  . VAL A 1 286 ? 11.567  6.400   -6.877  1.00 88.52 286 A 1 
ATOM 2227 C CG1 . VAL A 1 286 ? 10.091  6.310   -6.480  1.00 84.64 286 A 1 
ATOM 2228 C CG2 . VAL A 1 286 ? 11.735  5.720   -8.243  1.00 83.77 286 A 1 
ATOM 2229 N N   . LEU A 1 287 ? 12.677  8.073   -4.526  1.00 93.81 287 A 1 
ATOM 2230 C CA  . LEU A 1 287 ? 12.464  8.518   -3.148  1.00 94.79 287 A 1 
ATOM 2231 C C   . LEU A 1 287 ? 12.901  9.971   -2.936  1.00 95.73 287 A 1 
ATOM 2232 O O   . LEU A 1 287 ? 12.154  10.741  -2.333  1.00 95.59 287 A 1 
ATOM 2233 C CB  . LEU A 1 287 ? 13.160  7.544   -2.182  1.00 94.88 287 A 1 
ATOM 2234 C CG  . LEU A 1 287 ? 12.944  7.865   -0.692  1.00 93.90 287 A 1 
ATOM 2235 C CD1 . LEU A 1 287 ? 11.464  7.889   -0.298  1.00 92.33 287 A 1 
ATOM 2236 C CD2 . LEU A 1 287 ? 13.647  6.813   0.163   1.00 92.83 287 A 1 
ATOM 2237 N N   . LEU A 1 288 ? 14.075  10.378  -3.453  1.00 95.74 288 A 1 
ATOM 2238 C CA  . LEU A 1 288 ? 14.544  11.763  -3.323  1.00 95.72 288 A 1 
ATOM 2239 C C   . LEU A 1 288 ? 13.609  12.752  -4.017  1.00 96.18 288 A 1 
ATOM 2240 O O   . LEU A 1 288 ? 13.349  13.814  -3.458  1.00 95.74 288 A 1 
ATOM 2241 C CB  . LEU A 1 288 ? 15.968  11.922  -3.877  1.00 94.87 288 A 1 
ATOM 2242 C CG  . LEU A 1 288 ? 17.086  11.425  -2.951  1.00 91.60 288 A 1 
ATOM 2243 C CD1 . LEU A 1 288 ? 18.427  11.579  -3.670  1.00 88.69 288 A 1 
ATOM 2244 C CD2 . LEU A 1 288 ? 17.170  12.233  -1.654  1.00 89.02 288 A 1 
ATOM 2245 N N   . GLY A 1 289 ? 13.072  12.398  -5.195  1.00 94.77 289 A 1 
ATOM 2246 C CA  . GLY A 1 289 ? 12.083  13.226  -5.894  1.00 94.72 289 A 1 
ATOM 2247 C C   . GLY A 1 289 ? 10.823  13.451  -5.055  1.00 95.98 289 A 1 
ATOM 2248 O O   . GLY A 1 289 ? 10.381  14.590  -4.882  1.00 95.37 289 A 1 
ATOM 2249 N N   . LYS A 1 290 ? 10.301  12.379  -4.445  1.00 95.88 290 A 1 
ATOM 2250 C CA  . LYS A 1 290 ? 9.147   12.462  -3.533  1.00 96.14 290 A 1 
ATOM 2251 C C   . LYS A 1 290 ? 9.461   13.280  -2.274  1.00 97.11 290 A 1 
ATOM 2252 O O   . LYS A 1 290 ? 8.681   14.160  -1.926  1.00 96.81 290 A 1 
ATOM 2253 C CB  . LYS A 1 290 ? 8.651   11.055  -3.171  1.00 95.33 290 A 1 
ATOM 2254 C CG  . LYS A 1 290 ? 7.852   10.417  -4.319  1.00 93.61 290 A 1 
ATOM 2255 C CD  . LYS A 1 290 ? 7.304   9.042   -3.900  1.00 90.56 290 A 1 
ATOM 2256 C CE  . LYS A 1 290 ? 6.384   8.441   -4.969  1.00 87.84 290 A 1 
ATOM 2257 N NZ  . LYS A 1 290 ? 4.948   8.751   -4.732  1.00 83.58 290 A 1 
ATOM 2258 N N   . ILE A 1 291 ? 10.616  13.061  -1.637  1.00 97.45 291 A 1 
ATOM 2259 C CA  . ILE A 1 291 ? 11.010  13.856  -0.461  1.00 97.72 291 A 1 
ATOM 2260 C C   . ILE A 1 291 ? 11.207  15.334  -0.838  1.00 97.96 291 A 1 
ATOM 2261 O O   . ILE A 1 291 ? 10.812  16.216  -0.085  1.00 97.72 291 A 1 
ATOM 2262 C CB  . ILE A 1 291 ? 12.266  13.270  0.220   1.00 97.61 291 A 1 
ATOM 2263 C CG1 . ILE A 1 291 ? 11.985  11.866  0.804   1.00 96.86 291 A 1 
ATOM 2264 C CG2 . ILE A 1 291 ? 12.748  14.194  1.358   1.00 96.84 291 A 1 
ATOM 2265 C CD1 . ILE A 1 291 ? 13.253  11.110  1.227   1.00 94.83 291 A 1 
ATOM 2266 N N   . ALA A 1 292 ? 11.784  15.628  -2.008  1.00 97.60 292 A 1 
ATOM 2267 C CA  . ALA A 1 292 ? 12.002  17.001  -2.467  1.00 97.35 292 A 1 
ATOM 2268 C C   . ALA A 1 292 ? 10.691  17.770  -2.681  1.00 97.57 292 A 1 
ATOM 2269 O O   . ALA A 1 292 ? 10.643  18.959  -2.363  1.00 97.22 292 A 1 
ATOM 2270 C CB  . ALA A 1 292 ? 12.845  16.975  -3.744  1.00 96.83 292 A 1 
ATOM 2271 N N   . ALA A 1 293 ? 9.650   17.093  -3.171  1.00 97.37 293 A 1 
ATOM 2272 C CA  . ALA A 1 293 ? 8.305   17.643  -3.358  1.00 97.49 293 A 1 
ATOM 2273 C C   . ALA A 1 293 ? 7.459   17.655  -2.067  1.00 97.88 293 A 1 
ATOM 2274 O O   . ALA A 1 293 ? 6.377   18.241  -2.050  1.00 97.29 293 A 1 
ATOM 2275 C CB  . ALA A 1 293 ? 7.628   16.839  -4.474  1.00 96.97 293 A 1 
ATOM 2276 N N   . SER A 1 294 ? 7.930   17.000  -0.998  1.00 97.79 294 A 1 
ATOM 2277 C CA  . SER A 1 294 ? 7.171   16.853  0.243   1.00 98.11 294 A 1 
ATOM 2278 C C   . SER A 1 294 ? 7.311   18.067  1.163   1.00 98.30 294 A 1 
ATOM 2279 O O   . SER A 1 294 ? 8.410   18.549  1.437   1.00 98.08 294 A 1 
ATOM 2280 C CB  . SER A 1 294 ? 7.612   15.588  0.975   1.00 98.00 294 A 1 
ATOM 2281 O OG  . SER A 1 294 ? 6.878   15.439  2.170   1.00 96.96 294 A 1 
ATOM 2282 N N   . THR A 1 295 ? 6.192   18.487  1.736   1.00 98.17 295 A 1 
ATOM 2283 C CA  . THR A 1 295 ? 6.127   19.454  2.845   1.00 98.32 295 A 1 
ATOM 2284 C C   . THR A 1 295 ? 6.809   18.937  4.120   1.00 98.41 295 A 1 
ATOM 2285 O O   . THR A 1 295 ? 7.293   19.728  4.930   1.00 97.80 295 A 1 
ATOM 2286 C CB  . THR A 1 295 ? 4.659   19.764  3.154   1.00 98.07 295 A 1 
ATOM 2287 O OG1 . THR A 1 295 ? 3.994   18.532  3.302   1.00 96.17 295 A 1 
ATOM 2288 C CG2 . THR A 1 295 ? 3.976   20.527  2.017   1.00 94.79 295 A 1 
ATOM 2289 N N   . ALA A 1 296 ? 6.948   17.608  4.274   1.00 98.34 296 A 1 
ATOM 2290 C CA  . ALA A 1 296 ? 7.641   16.980  5.398   1.00 98.34 296 A 1 
ATOM 2291 C C   . ALA A 1 296 ? 9.176   16.934  5.249   1.00 98.40 296 A 1 
ATOM 2292 O O   . ALA A 1 296 ? 9.866   16.495  6.170   1.00 97.97 296 A 1 
ATOM 2293 C CB  . ALA A 1 296 ? 7.045   15.582  5.616   1.00 98.12 296 A 1 
ATOM 2294 N N   . LYS A 1 297 ? 9.751   17.399  4.123   1.00 98.47 297 A 1 
ATOM 2295 C CA  . LYS A 1 297 ? 11.200  17.329  3.812   1.00 98.34 297 A 1 
ATOM 2296 C C   . LYS A 1 297 ? 12.103  17.816  4.950   1.00 98.38 297 A 1 
ATOM 2297 O O   . LYS A 1 297 ? 13.127  17.196  5.237   1.00 97.85 297 A 1 
ATOM 2298 C CB  . LYS A 1 297 ? 11.474  18.135  2.534   1.00 97.59 297 A 1 
ATOM 2299 C CG  . LYS A 1 297 ? 12.965  18.150  2.152   1.00 95.16 297 A 1 
ATOM 2300 C CD  . LYS A 1 297 ? 13.195  18.973  0.885   1.00 91.93 297 A 1 
ATOM 2301 C CE  . LYS A 1 297 ? 14.689  19.000  0.554   1.00 81.18 297 A 1 
ATOM 2302 N NZ  . LYS A 1 297 ? 14.944  19.753  -0.697  1.00 74.67 297 A 1 
ATOM 2303 N N   . SER A 1 298 ? 11.754  18.924  5.597   1.00 98.29 298 A 1 
ATOM 2304 C CA  . SER A 1 298 ? 12.567  19.529  6.665   1.00 98.24 298 A 1 
ATOM 2305 C C   . SER A 1 298 ? 12.686  18.661  7.923   1.00 98.39 298 A 1 
ATOM 2306 O O   . SER A 1 298 ? 13.584  18.901  8.733   1.00 97.78 298 A 1 
ATOM 2307 C CB  . SER A 1 298 ? 11.987  20.896  7.040   1.00 97.76 298 A 1 
ATOM 2308 O OG  . SER A 1 298 ? 10.626  20.761  7.394   1.00 93.02 298 A 1 
ATOM 2309 N N   . TYR A 1 299 ? 11.832  17.651  8.067   1.00 98.53 299 A 1 
ATOM 2310 C CA  . TYR A 1 299 ? 11.763  16.731  9.204   1.00 98.61 299 A 1 
ATOM 2311 C C   . TYR A 1 299 ? 12.382  15.360  8.916   1.00 98.62 299 A 1 
ATOM 2312 O O   . TYR A 1 299 ? 12.317  14.483  9.774   1.00 98.34 299 A 1 
ATOM 2313 C CB  . TYR A 1 299 ? 10.300  16.596  9.641   1.00 98.62 299 A 1 
ATOM 2314 C CG  . TYR A 1 299 ? 9.614   17.921  9.906   1.00 98.62 299 A 1 
ATOM 2315 C CD1 . TYR A 1 299 ? 10.081  18.767  10.932  1.00 98.08 299 A 1 
ATOM 2316 C CD2 . TYR A 1 299 ? 8.516   18.317  9.119   1.00 98.15 299 A 1 
ATOM 2317 C CE1 . TYR A 1 299 ? 9.451   20.002  11.174  1.00 97.79 299 A 1 
ATOM 2318 C CE2 . TYR A 1 299 ? 7.879   19.550  9.361   1.00 97.81 299 A 1 
ATOM 2319 C CZ  . TYR A 1 299 ? 8.347   20.394  10.391  1.00 97.96 299 A 1 
ATOM 2320 O OH  . TYR A 1 299 ? 7.731   21.583  10.630  1.00 97.00 299 A 1 
ATOM 2321 N N   . ILE A 1 300 ? 12.988  15.155  7.727   1.00 98.47 300 A 1 
ATOM 2322 C CA  . ILE A 1 300 ? 13.493  13.855  7.275   1.00 98.48 300 A 1 
ATOM 2323 C C   . ILE A 1 300 ? 15.020  13.872  7.173   1.00 98.34 300 A 1 
ATOM 2324 O O   . ILE A 1 300 ? 15.607  14.790  6.603   1.00 97.71 300 A 1 
ATOM 2325 C CB  . ILE A 1 300 ? 12.809  13.440  5.952   1.00 98.35 300 A 1 
ATOM 2326 C CG1 . ILE A 1 300 ? 11.290  13.246  6.177   1.00 97.58 300 A 1 
ATOM 2327 C CG2 . ILE A 1 300 ? 13.421  12.141  5.385   1.00 97.74 300 A 1 
ATOM 2328 C CD1 . ILE A 1 300 ? 10.473  13.179  4.889   1.00 95.04 300 A 1 
ATOM 2329 N N   . GLU A 1 301 ? 15.664  12.800  7.673   1.00 98.08 301 A 1 
ATOM 2330 C CA  . GLU A 1 301 ? 17.029  12.396  7.329   1.00 97.71 301 A 1 
ATOM 2331 C C   . GLU A 1 301 ? 16.992  11.048  6.588   1.00 97.88 301 A 1 
ATOM 2332 O O   . GLU A 1 301 ? 16.253  10.139  6.966   1.00 97.12 301 A 1 
ATOM 2333 C CB  . GLU A 1 301 ? 17.950  12.395  8.573   1.00 95.65 301 A 1 
ATOM 2334 C CG  . GLU A 1 301 ? 17.481  11.503  9.726   1.00 91.68 301 A 1 
ATOM 2335 C CD  . GLU A 1 301 ? 18.397  11.546  10.963  1.00 94.39 301 A 1 
ATOM 2336 O OE1 . GLU A 1 301 ? 18.672  10.470  11.547  1.00 88.93 301 A 1 
ATOM 2337 O OE2 . GLU A 1 301 ? 18.823  12.641  11.380  1.00 91.05 301 A 1 
ATOM 2338 N N   . LEU A 1 302 ? 17.772  10.924  5.498   1.00 97.60 302 A 1 
ATOM 2339 C CA  . LEU A 1 302 ? 17.786  9.747   4.625   1.00 97.42 302 A 1 
ATOM 2340 C C   . LEU A 1 302 ? 19.193  9.159   4.530   1.00 97.22 302 A 1 
ATOM 2341 O O   . LEU A 1 302 ? 20.143  9.852   4.160   1.00 96.07 302 A 1 
ATOM 2342 C CB  . LEU A 1 302 ? 17.232  10.129  3.240   1.00 97.05 302 A 1 
ATOM 2343 C CG  . LEU A 1 302 ? 17.279  9.003   2.186   1.00 96.35 302 A 1 
ATOM 2344 C CD1 . LEU A 1 302 ? 16.352  7.841   2.528   1.00 93.80 302 A 1 
ATOM 2345 C CD2 . LEU A 1 302 ? 16.867  9.547   0.819   1.00 93.88 302 A 1 
ATOM 2346 N N   . TYR A 1 303 ? 19.304  7.854   4.778   1.00 97.54 303 A 1 
ATOM 2347 C CA  . TYR A 1 303 ? 20.540  7.092   4.668   1.00 97.29 303 A 1 
ATOM 2348 C C   . TYR A 1 303 ? 20.357  5.873   3.766   1.00 97.08 303 A 1 
ATOM 2349 O O   . TYR A 1 303 ? 19.354  5.161   3.832   1.00 96.32 303 A 1 
ATOM 2350 C CB  . TYR A 1 303 ? 21.036  6.673   6.052   1.00 97.02 303 A 1 
ATOM 2351 C CG  . TYR A 1 303 ? 21.366  7.826   6.979   1.00 96.84 303 A 1 
ATOM 2352 C CD1 . TYR A 1 303 ? 22.689  8.290   7.100   1.00 94.83 303 A 1 
ATOM 2353 C CD2 . TYR A 1 303 ? 20.337  8.441   7.718   1.00 95.34 303 A 1 
ATOM 2354 C CE1 . TYR A 1 303 ? 22.988  9.361   7.965   1.00 93.84 303 A 1 
ATOM 2355 C CE2 . TYR A 1 303 ? 20.631  9.516   8.578   1.00 94.23 303 A 1 
ATOM 2356 C CZ  . TYR A 1 303 ? 21.959  9.974   8.705   1.00 94.61 303 A 1 
ATOM 2357 O OH  . TYR A 1 303 ? 22.242  11.006  9.543   1.00 92.82 303 A 1 
ATOM 2358 N N   . ALA A 1 304 ? 21.376  5.592   2.940   1.00 96.01 304 A 1 
ATOM 2359 C CA  . ALA A 1 304 ? 21.509  4.370   2.168   1.00 95.45 304 A 1 
ATOM 2360 C C   . ALA A 1 304 ? 22.620  3.503   2.756   1.00 95.74 304 A 1 
ATOM 2361 O O   . ALA A 1 304 ? 23.713  4.000   3.032   1.00 94.57 304 A 1 
ATOM 2362 C CB  . ALA A 1 304 ? 21.795  4.729   0.715   1.00 93.87 304 A 1 
ATOM 2363 N N   . ILE A 1 305 ? 22.363  2.209   2.927   1.00 95.52 305 A 1 
ATOM 2364 C CA  . ILE A 1 305 ? 23.302  1.233   3.480   1.00 95.28 305 A 1 
ATOM 2365 C C   . ILE A 1 305 ? 23.422  0.090   2.475   1.00 95.05 305 A 1 
ATOM 2366 O O   . ILE A 1 305 ? 22.476  -0.676  2.285   1.00 93.52 305 A 1 
ATOM 2367 C CB  . ILE A 1 305 ? 22.840  0.753   4.876   1.00 94.49 305 A 1 
ATOM 2368 C CG1 . ILE A 1 305 ? 22.616  1.946   5.842   1.00 91.04 305 A 1 
ATOM 2369 C CG2 . ILE A 1 305 ? 23.878  -0.229  5.452   1.00 90.59 305 A 1 
ATOM 2370 C CD1 . ILE A 1 305 ? 21.946  1.573   7.170   1.00 84.94 305 A 1 
ATOM 2371 N N   . VAL A 1 306 ? 24.587  -0.009  1.812   1.00 94.23 306 A 1 
ATOM 2372 C CA  . VAL A 1 306 ? 24.891  -1.101  0.877   1.00 93.24 306 A 1 
ATOM 2373 C C   . VAL A 1 306 ? 25.607  -2.199  1.652   1.00 92.26 306 A 1 
ATOM 2374 O O   . VAL A 1 306 ? 26.699  -1.968  2.164   1.00 88.76 306 A 1 
ATOM 2375 C CB  . VAL A 1 306 ? 25.725  -0.618  -0.324  1.00 91.78 306 A 1 
ATOM 2376 C CG1 . VAL A 1 306 ? 25.923  -1.757  -1.336  1.00 87.44 306 A 1 
ATOM 2377 C CG2 . VAL A 1 306 ? 25.058  0.552   -1.052  1.00 88.32 306 A 1 
ATOM 2378 N N   . GLU A 1 307 ? 24.989  -3.380  1.744   1.00 91.09 307 A 1 
ATOM 2379 C CA  . GLU A 1 307 ? 25.462  -4.503  2.553   1.00 88.70 307 A 1 
ATOM 2380 C C   . GLU A 1 307 ? 25.765  -4.080  4.007   1.00 86.53 307 A 1 
ATOM 2381 O O   . GLU A 1 307 ? 24.867  -3.632  4.723   1.00 75.35 307 A 1 
ATOM 2382 C CB  . GLU A 1 307 ? 26.631  -5.232  1.865   1.00 85.08 307 A 1 
ATOM 2383 C CG  . GLU A 1 307 ? 26.299  -5.775  0.459   1.00 78.91 307 A 1 
ATOM 2384 C CD  . GLU A 1 307 ? 27.470  -6.559  -0.153  1.00 73.01 307 A 1 
ATOM 2385 O OE1 . GLU A 1 307 ? 27.193  -7.366  -1.074  1.00 68.30 307 A 1 
ATOM 2386 O OE2 . GLU A 1 307 ? 28.622  -6.377  0.302   1.00 67.34 307 A 1 
ATOM 2387 N N   . ASN A 1 308 ? 27.018  -4.214  4.456   1.00 85.19 308 A 1 
ATOM 2388 C CA  . ASN A 1 308 ? 27.479  -3.824  5.796   1.00 83.23 308 A 1 
ATOM 2389 C C   . ASN A 1 308 ? 28.405  -2.590  5.772   1.00 84.39 308 A 1 
ATOM 2390 O O   . ASN A 1 308 ? 29.180  -2.385  6.704   1.00 79.46 308 A 1 
ATOM 2391 C CB  . ASN A 1 308 ? 28.147  -5.033  6.474   1.00 78.78 308 A 1 
ATOM 2392 C CG  . ASN A 1 308 ? 27.200  -6.177  6.753   1.00 72.90 308 A 1 
ATOM 2393 O OD1 . ASN A 1 308 ? 26.071  -6.017  7.180   1.00 66.09 308 A 1 
ATOM 2394 N ND2 . ASN A 1 308 ? 27.640  -7.396  6.551   1.00 66.31 308 A 1 
ATOM 2395 N N   . ASN A 1 309 ? 28.355  -1.795  4.694   1.00 88.43 309 A 1 
ATOM 2396 C CA  . ASN A 1 309 ? 29.171  -0.592  4.563   1.00 88.35 309 A 1 
ATOM 2397 C C   . ASN A 1 309 ? 28.661  0.549   5.458   1.00 90.00 309 A 1 
ATOM 2398 O O   . ASN A 1 309 ? 27.551  0.514   5.994   1.00 86.58 309 A 1 
ATOM 2399 C CB  . ASN A 1 309 ? 29.241  -0.183  3.080   1.00 84.64 309 A 1 
ATOM 2400 C CG  . ASN A 1 309 ? 30.031  -1.162  2.231   1.00 79.96 309 A 1 
ATOM 2401 O OD1 . ASN A 1 309 ? 30.950  -1.821  2.683   1.00 72.10 309 A 1 
ATOM 2402 N ND2 . ASN A 1 309 ? 29.722  -1.271  0.962   1.00 71.77 309 A 1 
ATOM 2403 N N   . GLU A 1 310 ? 29.480  1.594   5.593   1.00 91.86 310 A 1 
ATOM 2404 C CA  . GLU A 1 310 ? 29.067  2.793   6.311   1.00 92.16 310 A 1 
ATOM 2405 C C   . GLU A 1 310 ? 27.844  3.448   5.648   1.00 92.73 310 A 1 
ATOM 2406 O O   . GLU A 1 310 ? 27.760  3.519   4.418   1.00 90.75 310 A 1 
ATOM 2407 C CB  . GLU A 1 310 ? 30.210  3.808   6.435   1.00 90.41 310 A 1 
ATOM 2408 C CG  . GLU A 1 310 ? 31.322  3.316   7.376   1.00 80.25 310 A 1 
ATOM 2409 C CD  . GLU A 1 310 ? 32.330  4.418   7.742   1.00 73.09 310 A 1 
ATOM 2410 O OE1 . GLU A 1 310 ? 33.074  4.201   8.726   1.00 66.22 310 A 1 
ATOM 2411 O OE2 . GLU A 1 310 ? 32.343  5.472   7.068   1.00 67.43 310 A 1 
ATOM 2412 N N   . PRO A 1 311 ? 26.883  3.956   6.435   1.00 93.25 311 A 1 
ATOM 2413 C CA  . PRO A 1 311 ? 25.705  4.626   5.905   1.00 93.12 311 A 1 
ATOM 2414 C C   . PRO A 1 311 ? 26.075  5.868   5.087   1.00 93.52 311 A 1 
ATOM 2415 O O   . PRO A 1 311 ? 26.655  6.819   5.613   1.00 91.46 311 A 1 
ATOM 2416 C CB  . PRO A 1 311 ? 24.840  4.988   7.117   1.00 91.29 311 A 1 
ATOM 2417 C CG  . PRO A 1 311 ? 25.294  4.003   8.194   1.00 88.13 311 A 1 
ATOM 2418 C CD  . PRO A 1 311 ? 26.770  3.809   7.881   1.00 90.96 311 A 1 
ATOM 2419 N N   . LYS A 1 312 ? 25.676  5.910   3.808   1.00 93.75 312 A 1 
ATOM 2420 C CA  . LYS A 1 312 ? 25.768  7.105   2.962   1.00 93.34 312 A 1 
ATOM 2421 C C   . LYS A 1 312 ? 24.582  8.021   3.263   1.00 94.17 312 A 1 
ATOM 2422 O O   . LYS A 1 312 ? 23.439  7.646   3.016   1.00 93.19 312 A 1 
ATOM 2423 C CB  . LYS A 1 312 ? 25.838  6.684   1.482   1.00 91.43 312 A 1 
ATOM 2424 C CG  . LYS A 1 312 ? 25.991  7.877   0.530   1.00 84.54 312 A 1 
ATOM 2425 C CD  . LYS A 1 312 ? 25.980  7.414   -0.939  1.00 80.45 312 A 1 
ATOM 2426 C CE  . LYS A 1 312 ? 26.019  8.614   -1.894  1.00 71.18 312 A 1 
ATOM 2427 N NZ  . LYS A 1 312 ? 25.684  8.230   -3.294  1.00 64.91 312 A 1 
ATOM 2428 N N   . LYS A 1 313 ? 24.858  9.222   3.772   1.00 94.11 313 A 1 
ATOM 2429 C CA  . LYS A 1 313 ? 23.832  10.244  4.040   1.00 94.28 313 A 1 
ATOM 2430 C C   . LYS A 1 313 ? 23.441  10.969  2.747   1.00 93.77 313 A 1 
ATOM 2431 O O   . LYS A 1 313 ? 24.320  11.416  2.012   1.00 91.26 313 A 1 
ATOM 2432 C CB  . LYS A 1 313 ? 24.348  11.208  5.120   1.00 93.82 313 A 1 
ATOM 2433 C CG  . LYS A 1 313 ? 23.243  12.144  5.622   1.00 92.55 313 A 1 
ATOM 2434 C CD  . LYS A 1 313 ? 23.739  13.031  6.772   1.00 89.85 313 A 1 
ATOM 2435 C CE  . LYS A 1 313 ? 22.590  13.887  7.296   1.00 84.02 313 A 1 
ATOM 2436 N NZ  . LYS A 1 313 ? 22.981  14.688  8.471   1.00 77.85 313 A 1 
ATOM 2437 N N   . TYR A 1 314 ? 22.146  11.091  2.492   1.00 92.95 314 A 1 
ATOM 2438 C CA  . TYR A 1 314 ? 21.573  11.861  1.380   1.00 91.12 314 A 1 
ATOM 2439 C C   . TYR A 1 314 ? 20.927  13.177  1.834   1.00 90.27 314 A 1 
ATOM 2440 O O   . TYR A 1 314 ? 21.007  14.171  1.114   1.00 84.09 314 A 1 
ATOM 2441 C CB  . TYR A 1 314 ? 20.546  10.997  0.652   1.00 89.98 314 A 1 
ATOM 2442 C CG  . TYR A 1 314 ? 21.152  10.029  -0.343  1.00 89.90 314 A 1 
ATOM 2443 C CD1 . TYR A 1 314 ? 21.353  10.450  -1.674  1.00 85.21 314 A 1 
ATOM 2444 C CD2 . TYR A 1 314 ? 21.496  8.724   0.040   1.00 86.64 314 A 1 
ATOM 2445 C CE1 . TYR A 1 314 ? 21.881  9.562   -2.623  1.00 83.82 314 A 1 
ATOM 2446 C CE2 . TYR A 1 314 ? 22.032  7.830   -0.911  1.00 83.83 314 A 1 
ATOM 2447 C CZ  . TYR A 1 314 ? 22.217  8.251   -2.248  1.00 86.03 314 A 1 
ATOM 2448 O OH  . TYR A 1 314 ? 22.716  7.392   -3.172  1.00 83.08 314 A 1 
ATOM 2449 N N   . LEU A 1 315 ? 20.297  13.175  3.030   1.00 90.55 315 A 1 
ATOM 2450 C CA  . LEU A 1 315 ? 19.612  14.320  3.620   1.00 90.97 315 A 1 
ATOM 2451 C C   . LEU A 1 315 ? 19.885  14.414  5.126   1.00 87.83 315 A 1 
ATOM 2452 O O   . LEU A 1 315 ? 19.869  13.372  5.803   1.00 82.87 315 A 1 
ATOM 2453 C CB  . LEU A 1 315 ? 18.096  14.227  3.367   1.00 88.82 315 A 1 
ATOM 2454 C CG  . LEU A 1 315 ? 17.639  14.362  1.907   1.00 84.08 315 A 1 
ATOM 2455 C CD1 . LEU A 1 315 ? 16.141  14.065  1.832   1.00 80.17 315 A 1 
ATOM 2456 C CD2 . LEU A 1 315 ? 17.869  15.766  1.357   1.00 81.42 315 A 1 
ATOM 2457 O OXT . LEU A 1 315 ? 20.065  15.577  5.560   1.00 78.24 315 A 1 
#
