# 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_if00942
#
_entry.id if00942
#
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 LEU 3   
1 n ILE 4   
1 n ALA 5   
1 n ASP 6   
1 n SER 7   
1 n GLY 8   
1 n SER 9   
1 n THR 10  
1 n LYS 11  
1 n THR 12  
1 n ALA 13  
1 n TRP 14  
1 n LYS 15  
1 n PHE 16  
1 n ILE 17  
1 n GLY 18  
1 n SER 19  
1 n ILE 20  
1 n LYS 21  
1 n ASN 22  
1 n THR 23  
1 n ASP 24  
1 n GLU 25  
1 n ASN 26  
1 n GLY 27  
1 n VAL 28  
1 n PHE 29  
1 n TYR 30  
1 n THR 31  
1 n SER 32  
1 n GLY 33  
1 n ILE 34  
1 n ASN 35  
1 n PRO 36  
1 n PHE 37  
1 n TYR 38  
1 n GLN 39  
1 n ASN 40  
1 n SER 41  
1 n GLU 42  
1 n GLU 43  
1 n ILE 44  
1 n VAL 45  
1 n GLY 46  
1 n ALA 47  
1 n LEU 48  
1 n SER 49  
1 n LEU 50  
1 n SER 51  
1 n PRO 52  
1 n PRO 53  
1 n LYS 54  
1 n SER 55  
1 n PRO 56  
1 n LEU 57  
1 n LYS 58  
1 n GLY 59  
1 n GLY 60  
1 n LEU 61  
1 n ASP 62  
1 n SER 63  
1 n SER 64  
1 n THR 65  
1 n ASP 66  
1 n PHE 67  
1 n PHE 68  
1 n LYS 69  
1 n SER 70  
1 n TYR 71  
1 n TYR 72  
1 n HIS 73  
1 n THR 74  
1 n PRO 75  
1 n LEU 76  
1 n PRO 77  
1 n CYS 78  
1 n GLY 79  
1 n GLU 80  
1 n ARG 81  
1 n LEU 82  
1 n HIS 83  
1 n ILE 84  
1 n PHE 85  
1 n PHE 86  
1 n TYR 87  
1 n GLY 88  
1 n ALA 89  
1 n GLY 90  
1 n CYS 91  
1 n HIS 92  
1 n PHE 93  
1 n PRO 94  
1 n ASP 95  
1 n LYS 96  
1 n LYS 97  
1 n GLU 98  
1 n ILE 99  
1 n VAL 100 
1 n LYS 101 
1 n SER 102 
1 n ALA 103 
1 n LEU 104 
1 n GLN 105 
1 n GLN 106 
1 n ILE 107 
1 n PHE 108 
1 n PRO 109 
1 n ALA 110 
1 n ALA 111 
1 n GLU 112 
1 n ILE 113 
1 n GLU 114 
1 n ILE 115 
1 n ASN 116 
1 n ASN 117 
1 n ASP 118 
1 n LEU 119 
1 n LEU 120 
1 n ALA 121 
1 n ALA 122 
1 n CYS 123 
1 n ARG 124 
1 n ALA 125 
1 n LEU 126 
1 n LEU 127 
1 n GLY 128 
1 n ARG 129 
1 n GLU 130 
1 n ALA 131 
1 n GLY 132 
1 n ILE 133 
1 n ALA 134 
1 n CYS 135 
1 n ILE 136 
1 n LEU 137 
1 n GLY 138 
1 n THR 139 
1 n GLY 140 
1 n SER 141 
1 n ASN 142 
1 n SER 143 
1 n CYS 144 
1 n PHE 145 
1 n TYR 146 
1 n ASP 147 
1 n GLY 148 
1 n GLU 149 
1 n LYS 150 
1 n ILE 151 
1 n VAL 152 
1 n GLU 153 
1 n ASN 154 
1 n VAL 155 
1 n SER 156 
1 n PRO 157 
1 n LEU 158 
1 n GLY 159 
1 n TYR 160 
1 n ILE 161 
1 n LEU 162 
1 n GLY 163 
1 n ASP 164 
1 n GLU 165 
1 n GLY 166 
1 n SER 167 
1 n GLY 168 
1 n ALA 169 
1 n VAL 170 
1 n LEU 171 
1 n GLY 172 
1 n LYS 173 
1 n LEU 174 
1 n LEU 175 
1 n VAL 176 
1 n ALA 177 
1 n ASP 178 
1 n MET 179 
1 n LEU 180 
1 n LYS 181 
1 n ASN 182 
1 n GLN 183 
1 n LEU 184 
1 n PRO 185 
1 n GLU 186 
1 n ASN 187 
1 n LEU 188 
1 n LYS 189 
1 n ASN 190 
1 n LYS 191 
1 n PHE 192 
1 n LEU 193 
1 n MET 194 
1 n GLN 195 
1 n TYR 196 
1 n ASN 197 
1 n THR 198 
1 n SER 199 
1 n LEU 200 
1 n ALA 201 
1 n GLU 202 
1 n ILE 203 
1 n LEU 204 
1 n ASP 205 
1 n ASN 206 
1 n VAL 207 
1 n TYR 208 
1 n LYS 209 
1 n LYS 210 
1 n PRO 211 
1 n PHE 212 
1 n PRO 213 
1 n ASN 214 
1 n ARG 215 
1 n TYR 216 
1 n LEU 217 
1 n ALA 218 
1 n GLU 219 
1 n PHE 220 
1 n ALA 221 
1 n HIS 222 
1 n PHE 223 
1 n ILE 224 
1 n GLY 225 
1 n GLU 226 
1 n ASN 227 
1 n GLN 228 
1 n ASP 229 
1 n GLU 230 
1 n GLU 231 
1 n VAL 232 
1 n ILE 233 
1 n TYR 234 
1 n ASN 235 
1 n ILE 236 
1 n ALA 237 
1 n TYR 238 
1 n ARG 239 
1 n SER 240 
1 n PHE 241 
1 n ARG 242 
1 n SER 243 
1 n PHE 244 
1 n PHE 245 
1 n GLU 246 
1 n ARG 247 
1 n ASN 248 
1 n ALA 249 
1 n MET 250 
1 n GLN 251 
1 n TYR 252 
1 n ASP 253 
1 n TYR 254 
1 n ARG 255 
1 n HIS 256 
1 n TYR 257 
1 n PRO 258 
1 n ILE 259 
1 n ALA 260 
1 n LEU 261 
1 n ILE 262 
1 n GLY 263 
1 n SER 264 
1 n ILE 265 
1 n ALA 266 
1 n PHE 267 
1 n TYR 268 
1 n PHE 269 
1 n GLN 270 
1 n ASP 271 
1 n ILE 272 
1 n LEU 273 
1 n GLN 274 
1 n LYS 275 
1 n VAL 276 
1 n ALA 277 
1 n GLY 278 
1 n ASP 279 
1 n LEU 280 
1 n GLY 281 
1 n LEU 282 
1 n ASN 283 
1 n ILE 284 
1 n SER 285 
1 n LYS 286 
1 n ILE 287 
1 n GLU 288 
1 n GLN 289 
1 n SER 290 
1 n PRO 291 
1 n MET 292 
1 n GLU 293 
1 n GLY 294 
1 n LEU 295 
1 n CYS 296 
1 n GLU 297 
1 n PHE 298 
1 n HIS 299 
1 n PHE 300 
1 n GLY 301 
1 n VAL 302 
1 n THR 303 
#
_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 10:19:46)"
_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 85.41
_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 LEU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n CYS . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n THR . 303 A 303 
#
_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   ? -25.025 -2.677  8.117   1.00 84.14 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -24.074 -1.587  7.780   1.00 86.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -22.715 -2.214  7.523   1.00 88.21 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -22.347 -3.109  8.274   1.00 86.85 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -24.014 -0.563  8.927   1.00 81.81 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -23.073 0.616   8.630   1.00 73.58 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -23.102 1.927   9.880   1.00 71.59 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -22.344 1.094   11.296  1.00 63.46 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -21.983 -1.787  6.483   1.00 90.05 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -20.670 -2.355  6.127   1.00 90.57 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -19.578 -1.325  6.417   1.00 90.33 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -19.711 -0.161  6.045   1.00 89.27 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -20.649 -2.835  4.657   1.00 90.74 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -21.654 -3.988  4.439   1.00 89.57 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -19.229 -3.274  4.250   1.00 89.59 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -21.875 -4.354  2.963   1.00 87.22 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -18.478 -1.756  7.060   1.00 91.43 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -17.246 -0.993  7.259   1.00 92.30 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -16.096 -1.718  6.556   1.00 93.73 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -15.793 -2.860  6.885   1.00 93.91 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -17.000 -0.824  8.770   1.00 91.39 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -15.675 -0.129  9.142   1.00 89.57 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -15.592 1.294   8.600   1.00 87.71 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -15.538 -0.068  10.665  1.00 87.14 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? -15.442 -1.044  5.614   1.00 94.07 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? -14.243 -1.554  4.940   1.00 94.75 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? -13.013 -0.926  5.583   1.00 94.72 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? -12.984 0.281   5.825   1.00 94.31 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? -14.300 -1.301  3.420   1.00 94.81 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? -15.527 -2.025  2.824   1.00 93.33 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? -13.004 -1.788  2.745   1.00 93.59 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? -15.707 -1.789  1.326   1.00 87.95 4   A 1 
ATOM 33   N N   . ALA A 1 5   ? -11.978 -1.738  5.826   1.00 95.45 5   A 1 
ATOM 34   C CA  . ALA A 1 5   ? -10.656 -1.311  6.252   1.00 96.07 5   A 1 
ATOM 35   C C   . ALA A 1 5   ? -9.596  -1.846  5.287   1.00 96.65 5   A 1 
ATOM 36   O O   . ALA A 1 5   ? -9.503  -3.054  5.089   1.00 96.61 5   A 1 
ATOM 37   C CB  . ALA A 1 5   ? -10.423 -1.803  7.683   1.00 95.53 5   A 1 
ATOM 38   N N   . ASP A 1 6   ? -8.771  -0.952  4.731   1.00 95.66 6   A 1 
ATOM 39   C CA  . ASP A 1 6   ? -7.585  -1.297  3.939   1.00 95.60 6   A 1 
ATOM 40   C C   . ASP A 1 6   ? -6.331  -0.833  4.689   1.00 95.14 6   A 1 
ATOM 41   O O   . ASP A 1 6   ? -6.103  0.369   4.869   1.00 93.95 6   A 1 
ATOM 42   C CB  . ASP A 1 6   ? -7.681  -0.676  2.540   1.00 95.20 6   A 1 
ATOM 43   C CG  . ASP A 1 6   ? -6.374  -0.850  1.753   1.00 94.27 6   A 1 
ATOM 44   O OD1 . ASP A 1 6   ? -5.791  -1.953  1.810   1.00 90.68 6   A 1 
ATOM 45   O OD2 . ASP A 1 6   ? -5.949  0.147   1.123   1.00 90.16 6   A 1 
ATOM 46   N N   . SER A 1 7   ? -5.533  -1.779  5.192   1.00 94.34 7   A 1 
ATOM 47   C CA  . SER A 1 7   ? -4.404  -1.510  6.078   1.00 93.46 7   A 1 
ATOM 48   C C   . SER A 1 7   ? -3.061  -1.876  5.470   1.00 91.51 7   A 1 
ATOM 49   O O   . SER A 1 7   ? -2.721  -3.042  5.259   1.00 87.88 7   A 1 
ATOM 50   C CB  . SER A 1 7   ? -4.583  -2.205  7.419   1.00 93.26 7   A 1 
ATOM 51   O OG  . SER A 1 7   ? -3.697  -1.598  8.344   1.00 88.29 7   A 1 
ATOM 52   N N   . GLY A 1 8   ? -2.234  -0.841  5.272   1.00 88.84 8   A 1 
ATOM 53   C CA  . GLY A 1 8   ? -0.807  -0.990  5.038   1.00 85.75 8   A 1 
ATOM 54   C C   . GLY A 1 8   ? 0.015   -0.861  6.323   1.00 84.60 8   A 1 
ATOM 55   O O   . GLY A 1 8   ? -0.489  -0.655  7.429   1.00 80.68 8   A 1 
ATOM 56   N N   . SER A 1 9   ? 1.342   -0.907  6.170   1.00 80.51 9   A 1 
ATOM 57   C CA  . SER A 1 9   ? 2.272   -0.781  7.302   1.00 78.36 9   A 1 
ATOM 58   C C   . SER A 1 9   ? 2.324   0.607   7.963   1.00 78.90 9   A 1 
ATOM 59   O O   . SER A 1 9   ? 2.872   0.735   9.057   1.00 75.33 9   A 1 
ATOM 60   C CB  . SER A 1 9   ? 3.673   -1.139  6.816   1.00 74.40 9   A 1 
ATOM 61   O OG  . SER A 1 9   ? 3.791   -2.529  6.588   1.00 66.84 9   A 1 
ATOM 62   N N   . THR A 1 10  ? 1.834   1.664   7.303   1.00 80.91 10  A 1 
ATOM 63   C CA  . THR A 1 10  ? 1.943   3.067   7.752   1.00 81.63 10  A 1 
ATOM 64   C C   . THR A 1 10  ? 0.596   3.686   8.112   1.00 83.91 10  A 1 
ATOM 65   O O   . THR A 1 10  ? 0.525   4.480   9.048   1.00 82.76 10  A 1 
ATOM 66   C CB  . THR A 1 10  ? 2.615   3.936   6.679   1.00 78.54 10  A 1 
ATOM 67   O OG1 . THR A 1 10  ? 1.960   3.776   5.440   1.00 72.01 10  A 1 
ATOM 68   C CG2 . THR A 1 10  ? 4.081   3.561   6.468   1.00 70.34 10  A 1 
ATOM 69   N N   . LYS A 1 11  ? -0.468  3.331   7.399   1.00 86.55 11  A 1 
ATOM 70   C CA  . LYS A 1 11  ? -1.822  3.851   7.603   1.00 88.37 11  A 1 
ATOM 71   C C   . LYS A 1 11  ? -2.871  2.792   7.288   1.00 90.57 11  A 1 
ATOM 72   O O   . LYS A 1 11  ? -2.633  1.919   6.458   1.00 90.42 11  A 1 
ATOM 73   C CB  . LYS A 1 11  ? -2.045  5.132   6.769   1.00 86.35 11  A 1 
ATOM 74   C CG  . LYS A 1 11  ? -1.989  4.902   5.245   1.00 82.73 11  A 1 
ATOM 75   C CD  . LYS A 1 11  ? -2.274  6.195   4.468   1.00 81.87 11  A 1 
ATOM 76   C CE  . LYS A 1 11  ? -2.268  5.901   2.961   1.00 73.87 11  A 1 
ATOM 77   N NZ  . LYS A 1 11  ? -2.609  7.100   2.150   1.00 66.03 11  A 1 
ATOM 78   N N   . THR A 1 12  ? -4.037  2.933   7.916   1.00 91.12 12  A 1 
ATOM 79   C CA  . THR A 1 12  ? -5.250  2.173   7.599   1.00 92.02 12  A 1 
ATOM 80   C C   . THR A 1 12  ? -6.306  3.150   7.105   1.00 91.81 12  A 1 
ATOM 81   O O   . THR A 1 12  ? -6.609  4.118   7.802   1.00 90.99 12  A 1 
ATOM 82   C CB  . THR A 1 12  ? -5.771  1.406   8.820   1.00 92.81 12  A 1 
ATOM 83   O OG1 . THR A 1 12  ? -4.741  0.649   9.404   1.00 90.76 12  A 1 
ATOM 84   C CG2 . THR A 1 12  ? -6.906  0.456   8.456   1.00 90.66 12  A 1 
ATOM 85   N N   . ALA A 1 13  ? -6.840  2.921   5.918   1.00 92.56 13  A 1 
ATOM 86   C CA  . ALA A 1 13  ? -7.989  3.635   5.379   1.00 92.49 13  A 1 
ATOM 87   C C   . ALA A 1 13  ? -9.272  2.890   5.757   1.00 92.73 13  A 1 
ATOM 88   O O   . ALA A 1 13  ? -9.337  1.671   5.617   1.00 92.33 13  A 1 
ATOM 89   C CB  . ALA A 1 13  ? -7.818  3.768   3.859   1.00 92.26 13  A 1 
ATOM 90   N N   . TRP A 1 14  ? -10.283 3.611   6.224   1.00 92.06 14  A 1 
ATOM 91   C CA  . TRP A 1 14  ? -11.578 3.064   6.626   1.00 91.80 14  A 1 
ATOM 92   C C   . TRP A 1 14  ? -12.695 3.787   5.885   1.00 91.14 14  A 1 
ATOM 93   O O   . TRP A 1 14  ? -12.648 5.010   5.747   1.00 89.61 14  A 1 
ATOM 94   C CB  . TRP A 1 14  ? -11.780 3.227   8.131   1.00 92.17 14  A 1 
ATOM 95   C CG  . TRP A 1 14  ? -10.729 2.665   9.026   1.00 92.44 14  A 1 
ATOM 96   C CD1 . TRP A 1 14  ? -9.559  3.269   9.341   1.00 91.20 14  A 1 
ATOM 97   C CD2 . TRP A 1 14  ? -10.745 1.406   9.760   1.00 92.67 14  A 1 
ATOM 98   N NE1 . TRP A 1 14  ? -8.853  2.471   10.219  1.00 91.64 14  A 1 
ATOM 99   C CE2 . TRP A 1 14  ? -9.543  1.317   10.519  1.00 92.43 14  A 1 
ATOM 100  C CE3 . TRP A 1 14  ? -11.661 0.341   9.869   1.00 92.44 14  A 1 
ATOM 101  C CZ2 . TRP A 1 14  ? -9.267  0.222   11.356  1.00 92.41 14  A 1 
ATOM 102  C CZ3 . TRP A 1 14  ? -11.394 -0.766  10.704  1.00 91.55 14  A 1 
ATOM 103  C CH2 . TRP A 1 14  ? -10.201 -0.824  11.445  1.00 91.31 14  A 1 
ATOM 104  N N   . LYS A 1 15  ? -13.731 3.066   5.462   1.00 90.72 15  A 1 
ATOM 105  C CA  . LYS A 1 15  ? -14.902 3.651   4.801   1.00 90.70 15  A 1 
ATOM 106  C C   . LYS A 1 15  ? -16.173 2.871   5.125   1.00 90.95 15  A 1 
ATOM 107  O O   . LYS A 1 15  ? -16.209 1.647   5.008   1.00 90.29 15  A 1 
ATOM 108  C CB  . LYS A 1 15  ? -14.640 3.729   3.291   1.00 90.39 15  A 1 
ATOM 109  C CG  . LYS A 1 15  ? -15.716 4.519   2.531   1.00 88.71 15  A 1 
ATOM 110  C CD  . LYS A 1 15  ? -15.240 4.819   1.101   1.00 85.82 15  A 1 
ATOM 111  C CE  . LYS A 1 15  ? -16.279 5.599   0.299   1.00 81.93 15  A 1 
ATOM 112  N NZ  . LYS A 1 15  ? -15.747 6.019   -1.025  1.00 75.68 15  A 1 
ATOM 113  N N   . PHE A 1 16  ? -17.223 3.597   5.511   1.00 88.02 16  A 1 
ATOM 114  C CA  . PHE A 1 16  ? -18.560 3.026   5.650   1.00 86.97 16  A 1 
ATOM 115  C C   . PHE A 1 16  ? -19.281 3.005   4.303   1.00 86.71 16  A 1 
ATOM 116  O O   . PHE A 1 16  ? -19.343 4.021   3.607   1.00 85.07 16  A 1 
ATOM 117  C CB  . PHE A 1 16  ? -19.383 3.799   6.684   1.00 85.44 16  A 1 
ATOM 118  C CG  . PHE A 1 16  ? -19.010 3.468   8.114   1.00 82.59 16  A 1 
ATOM 119  C CD1 . PHE A 1 16  ? -19.474 2.272   8.690   1.00 80.15 16  A 1 
ATOM 120  C CD2 . PHE A 1 16  ? -18.215 4.345   8.869   1.00 79.62 16  A 1 
ATOM 121  C CE1 . PHE A 1 16  ? -19.140 1.946   10.016  1.00 77.69 16  A 1 
ATOM 122  C CE2 . PHE A 1 16  ? -17.882 4.018   10.198  1.00 77.27 16  A 1 
ATOM 123  C CZ  . PHE A 1 16  ? -18.343 2.817   10.771  1.00 77.24 16  A 1 
ATOM 124  N N   . ILE A 1 17  ? -19.906 1.884   3.981   1.00 87.21 17  A 1 
ATOM 125  C CA  . ILE A 1 17  ? -20.860 1.794   2.872   1.00 84.53 17  A 1 
ATOM 126  C C   . ILE A 1 17  ? -22.267 2.055   3.427   1.00 80.03 17  A 1 
ATOM 127  O O   . ILE A 1 17  ? -22.693 1.420   4.392   1.00 69.84 17  A 1 
ATOM 128  C CB  . ILE A 1 17  ? -20.756 0.439   2.145   1.00 83.35 17  A 1 
ATOM 129  C CG1 . ILE A 1 17  ? -19.314 0.185   1.667   1.00 79.09 17  A 1 
ATOM 130  C CG2 . ILE A 1 17  ? -21.742 0.416   0.965   1.00 78.47 17  A 1 
ATOM 131  C CD1 . ILE A 1 17  ? -19.145 -1.137  0.910   1.00 75.59 17  A 1 
ATOM 132  N N   . GLY A 1 18  ? -22.979 3.027   2.837   1.00 73.83 18  A 1 
ATOM 133  C CA  . GLY A 1 18  ? -24.368 3.353   3.195   1.00 69.53 18  A 1 
ATOM 134  C C   . GLY A 1 18  ? -24.553 4.389   4.316   1.00 67.95 18  A 1 
ATOM 135  O O   . GLY A 1 18  ? -25.682 4.629   4.726   1.00 61.85 18  A 1 
ATOM 136  N N   . SER A 1 19  ? -23.483 5.052   4.811   1.00 56.73 19  A 1 
ATOM 137  C CA  . SER A 1 19  ? -23.579 6.132   5.811   1.00 54.31 19  A 1 
ATOM 138  C C   . SER A 1 19  ? -22.722 7.347   5.437   1.00 53.94 19  A 1 
ATOM 139  O O   . SER A 1 19  ? -21.559 7.197   5.083   1.00 49.72 19  A 1 
ATOM 140  C CB  . SER A 1 19  ? -23.182 5.604   7.191   1.00 49.01 19  A 1 
ATOM 141  O OG  . SER A 1 19  ? -23.346 6.602   8.183   1.00 44.46 19  A 1 
ATOM 142  N N   . ILE A 1 20  ? -23.292 8.565   5.559   1.00 45.81 20  A 1 
ATOM 143  C CA  . ILE A 1 20  ? -22.657 9.852   5.175   1.00 44.34 20  A 1 
ATOM 144  C C   . ILE A 1 20  ? -22.014 10.565  6.389   1.00 44.81 20  A 1 
ATOM 145  O O   . ILE A 1 20  ? -21.446 11.644  6.277   1.00 41.82 20  A 1 
ATOM 146  C CB  . ILE A 1 20  ? -23.699 10.735  4.420   1.00 38.76 20  A 1 
ATOM 147  C CG1 . ILE A 1 20  ? -24.268 9.985   3.180   1.00 34.89 20  A 1 
ATOM 148  C CG2 . ILE A 1 20  ? -23.136 12.098  3.955   1.00 33.88 20  A 1 
ATOM 149  C CD1 . ILE A 1 20  ? -25.447 10.689  2.485   1.00 31.05 20  A 1 
ATOM 150  N N   . LYS A 1 21  ? -22.071 10.006  7.610   1.00 47.18 21  A 1 
ATOM 151  C CA  . LYS A 1 21  ? -21.599 10.709  8.814   1.00 46.61 21  A 1 
ATOM 152  C C   . LYS A 1 21  ? -20.079 10.586  9.002   1.00 46.98 21  A 1 
ATOM 153  O O   . LYS A 1 21  ? -19.566 9.482   9.105   1.00 43.72 21  A 1 
ATOM 154  C CB  . LYS A 1 21  ? -22.392 10.254  10.052  1.00 42.03 21  A 1 
ATOM 155  C CG  . LYS A 1 21  ? -23.839 10.779  10.033  1.00 37.93 21  A 1 
ATOM 156  C CD  . LYS A 1 21  ? -24.579 10.415  11.325  1.00 35.01 21  A 1 
ATOM 157  C CE  . LYS A 1 21  ? -26.003 10.987  11.319  1.00 31.68 21  A 1 
ATOM 158  N NZ  . LYS A 1 21  ? -26.740 10.635  12.562  1.00 29.28 21  A 1 
ATOM 159  N N   . ASN A 1 22  ? -19.391 11.739  9.120   1.00 41.46 22  A 1 
ATOM 160  C CA  . ASN A 1 22  ? -17.980 11.921  9.511   1.00 41.74 22  A 1 
ATOM 161  C C   . ASN A 1 22  ? -16.925 11.412  8.516   1.00 42.92 22  A 1 
ATOM 162  O O   . ASN A 1 22  ? -16.070 10.596  8.852   1.00 40.20 22  A 1 
ATOM 163  C CB  . ASN A 1 22  ? -17.742 11.398  10.937  1.00 37.07 22  A 1 
ATOM 164  C CG  . ASN A 1 22  ? -18.615 12.062  11.979  1.00 33.57 22  A 1 
ATOM 165  O OD1 . ASN A 1 22  ? -19.081 13.176  11.831  1.00 30.51 22  A 1 
ATOM 166  N ND2 . ASN A 1 22  ? -18.865 11.393  13.078  1.00 29.36 22  A 1 
ATOM 167  N N   . THR A 1 23  ? -16.953 11.968  7.309   1.00 43.59 23  A 1 
ATOM 168  C CA  . THR A 1 23  ? -16.082 11.557  6.210   1.00 43.33 23  A 1 
ATOM 169  C C   . THR A 1 23  ? -15.390 12.767  5.575   1.00 44.76 23  A 1 
ATOM 170  O O   . THR A 1 23  ? -15.902 13.883  5.656   1.00 42.52 23  A 1 
ATOM 171  C CB  . THR A 1 23  ? -16.925 10.769  5.204   1.00 39.10 23  A 1 
ATOM 172  O OG1 . THR A 1 23  ? -18.063 11.497  4.789   1.00 36.72 23  A 1 
ATOM 173  C CG2 . THR A 1 23  ? -17.434 9.450   5.796   1.00 35.78 23  A 1 
ATOM 174  N N   . ASP A 1 24  ? -14.207 12.576  4.979   1.00 43.11 24  A 1 
ATOM 175  C CA  . ASP A 1 24  ? -13.677 13.536  4.001   1.00 44.14 24  A 1 
ATOM 176  C C   . ASP A 1 24  ? -14.601 13.608  2.765   1.00 46.44 24  A 1 
ATOM 177  O O   . ASP A 1 24  ? -15.642 12.945  2.722   1.00 44.05 24  A 1 
ATOM 178  C CB  . ASP A 1 24  ? -12.204 13.214  3.668   1.00 39.36 24  A 1 
ATOM 179  C CG  . ASP A 1 24  ? -11.937 11.878  2.959   1.00 36.24 24  A 1 
ATOM 180  O OD1 . ASP A 1 24  ? -12.898 11.254  2.471   1.00 33.30 24  A 1 
ATOM 181  O OD2 . ASP A 1 24  ? -10.750 11.483  2.888   1.00 32.38 24  A 1 
ATOM 182  N N   . GLU A 1 25  ? -14.244 14.414  1.765   1.00 43.75 25  A 1 
ATOM 183  C CA  . GLU A 1 25  ? -15.042 14.541  0.528   1.00 44.28 25  A 1 
ATOM 184  C C   . GLU A 1 25  ? -15.331 13.184  -0.145  1.00 48.51 25  A 1 
ATOM 185  O O   . GLU A 1 25  ? -16.334 13.034  -0.834  1.00 45.45 25  A 1 
ATOM 186  C CB  . GLU A 1 25  ? -14.317 15.477  -0.453  1.00 37.66 25  A 1 
ATOM 187  C CG  . GLU A 1 25  ? -14.254 16.931  0.059   1.00 31.43 25  A 1 
ATOM 188  C CD  . GLU A 1 25  ? -13.550 17.909  -0.899  1.00 26.43 25  A 1 
ATOM 189  O OE1 . GLU A 1 25  ? -13.625 19.124  -0.614  1.00 22.02 25  A 1 
ATOM 190  O OE2 . GLU A 1 25  ? -12.920 17.448  -1.875  1.00 25.13 25  A 1 
ATOM 191  N N   . ASN A 1 26  ? -14.493 12.171  0.124   1.00 57.50 26  A 1 
ATOM 192  C CA  . ASN A 1 26  ? -14.593 10.823  -0.435  1.00 61.98 26  A 1 
ATOM 193  C C   . ASN A 1 26  ? -15.155 9.783   0.549   1.00 67.65 26  A 1 
ATOM 194  O O   . ASN A 1 26  ? -15.280 8.605   0.206   1.00 63.49 26  A 1 
ATOM 195  C CB  . ASN A 1 26  ? -13.206 10.435  -0.969  1.00 56.64 26  A 1 
ATOM 196  C CG  . ASN A 1 26  ? -12.768 11.299  -2.140  1.00 50.35 26  A 1 
ATOM 197  O OD1 . ASN A 1 26  ? -13.563 11.818  -2.898  1.00 45.86 26  A 1 
ATOM 198  N ND2 . ASN A 1 26  ? -11.485 11.468  -2.338  1.00 43.61 26  A 1 
ATOM 199  N N   . GLY A 1 27  ? -15.485 10.159  1.775   1.00 70.35 27  A 1 
ATOM 200  C CA  . GLY A 1 27  ? -16.030 9.221   2.750   1.00 73.22 27  A 1 
ATOM 201  C C   . GLY A 1 27  ? -14.997 8.392   3.521   1.00 79.10 27  A 1 
ATOM 202  O O   . GLY A 1 27  ? -15.395 7.462   4.224   1.00 76.64 27  A 1 
ATOM 203  N N   . VAL A 1 28  ? -13.683 8.700   3.393   1.00 82.19 28  A 1 
ATOM 204  C CA  . VAL A 1 28  ? -12.588 7.896   3.962   1.00 84.70 28  A 1 
ATOM 205  C C   . VAL A 1 28  ? -11.996 8.574   5.201   1.00 84.98 28  A 1 
ATOM 206  O O   . VAL A 1 28  ? -11.781 9.783   5.239   1.00 83.34 28  A 1 
ATOM 207  C CB  . VAL A 1 28  ? -11.502 7.606   2.909   1.00 84.90 28  A 1 
ATOM 208  C CG1 . VAL A 1 28  ? -10.422 6.657   3.446   1.00 82.30 28  A 1 
ATOM 209  C CG2 . VAL A 1 28  ? -12.088 6.956   1.648   1.00 82.66 28  A 1 
ATOM 210  N N   . PHE A 1 29  ? -11.671 7.789   6.227   1.00 86.24 29  A 1 
ATOM 211  C CA  . PHE A 1 29  ? -10.921 8.247   7.399   1.00 85.83 29  A 1 
ATOM 212  C C   . PHE A 1 29  ? -9.722  7.338   7.662   1.00 87.58 29  A 1 
ATOM 213  O O   . PHE A 1 29  ? -9.703  6.174   7.267   1.00 86.70 29  A 1 
ATOM 214  C CB  . PHE A 1 29  ? -11.849 8.362   8.614   1.00 82.33 29  A 1 
ATOM 215  C CG  . PHE A 1 29  ? -12.504 7.059   9.022   1.00 76.30 29  A 1 
ATOM 216  C CD1 . PHE A 1 29  ? -13.667 6.618   8.365   1.00 71.20 29  A 1 
ATOM 217  C CD2 . PHE A 1 29  ? -11.955 6.288   10.062  1.00 70.25 29  A 1 
ATOM 218  C CE1 . PHE A 1 29  ? -14.283 5.417   8.755   1.00 63.03 29  A 1 
ATOM 219  C CE2 . PHE A 1 29  ? -12.578 5.087   10.450  1.00 63.83 29  A 1 
ATOM 220  C CZ  . PHE A 1 29  ? -13.742 4.653   9.798   1.00 61.20 29  A 1 
ATOM 221  N N   . TYR A 1 30  ? -8.699  7.876   8.347   1.00 87.37 30  A 1 
ATOM 222  C CA  . TYR A 1 30  ? -7.406  7.214   8.475   1.00 87.87 30  A 1 
ATOM 223  C C   . TYR A 1 30  ? -6.997  7.028   9.933   1.00 88.12 30  A 1 
ATOM 224  O O   . TYR A 1 30  ? -7.135  7.934   10.755  1.00 86.60 30  A 1 
ATOM 225  C CB  . TYR A 1 30  ? -6.339  7.986   7.692   1.00 87.46 30  A 1 
ATOM 226  C CG  . TYR A 1 30  ? -6.623  8.100   6.205   1.00 87.11 30  A 1 
ATOM 227  C CD1 . TYR A 1 30  ? -6.193  7.092   5.319   1.00 84.97 30  A 1 
ATOM 228  C CD2 . TYR A 1 30  ? -7.348  9.204   5.709   1.00 85.10 30  A 1 
ATOM 229  C CE1 . TYR A 1 30  ? -6.487  7.182   3.943   1.00 84.41 30  A 1 
ATOM 230  C CE2 . TYR A 1 30  ? -7.650  9.294   4.335   1.00 84.42 30  A 1 
ATOM 231  C CZ  . TYR A 1 30  ? -7.222  8.282   3.451   1.00 84.78 30  A 1 
ATOM 232  O OH  . TYR A 1 30  ? -7.523  8.363   2.129   1.00 82.36 30  A 1 
ATOM 233  N N   . THR A 1 31  ? -6.407  5.870   10.233  1.00 88.60 31  A 1 
ATOM 234  C CA  . THR A 1 31  ? -5.695  5.577   11.486  1.00 88.68 31  A 1 
ATOM 235  C C   . THR A 1 31  ? -4.253  5.162   11.190  1.00 88.35 31  A 1 
ATOM 236  O O   . THR A 1 31  ? -3.832  5.078   10.029  1.00 87.63 31  A 1 
ATOM 237  C CB  . THR A 1 31  ? -6.417  4.498   12.314  1.00 89.03 31  A 1 
ATOM 238  O OG1 . THR A 1 31  ? -6.429  3.266   11.628  1.00 88.11 31  A 1 
ATOM 239  C CG2 . THR A 1 31  ? -7.856  4.871   12.639  1.00 87.14 31  A 1 
ATOM 240  N N   . SER A 1 32  ? -3.468  4.901   12.248  1.00 87.95 32  A 1 
ATOM 241  C CA  . SER A 1 32  ? -2.183  4.215   12.110  1.00 88.19 32  A 1 
ATOM 242  C C   . SER A 1 32  ? -2.354  2.863   11.406  1.00 89.72 32  A 1 
ATOM 243  O O   . SER A 1 32  ? -3.409  2.232   11.473  1.00 89.17 32  A 1 
ATOM 244  C CB  . SER A 1 32  ? -1.523  4.032   13.480  1.00 86.06 32  A 1 
ATOM 245  O OG  . SER A 1 32  ? -2.420  3.415   14.382  1.00 76.11 32  A 1 
ATOM 246  N N   . GLY A 1 33  ? -1.294  2.424   10.722  1.00 88.75 33  A 1 
ATOM 247  C CA  . GLY A 1 33  ? -1.270  1.125   10.061  1.00 88.87 33  A 1 
ATOM 248  C C   . GLY A 1 33  ? -1.342  -0.032  11.058  1.00 89.83 33  A 1 
ATOM 249  O O   . GLY A 1 33  ? -0.751  0.032   12.138  1.00 89.02 33  A 1 
ATOM 250  N N   . ILE A 1 34  ? -2.045  -1.083  10.680  1.00 92.00 34  A 1 
ATOM 251  C CA  . ILE A 1 34  ? -2.209  -2.322  11.443  1.00 92.71 34  A 1 
ATOM 252  C C   . ILE A 1 34  ? -1.474  -3.425  10.691  1.00 92.25 34  A 1 
ATOM 253  O O   . ILE A 1 34  ? -1.841  -3.758  9.564   1.00 90.74 34  A 1 
ATOM 254  C CB  . ILE A 1 34  ? -3.708  -2.644  11.630  1.00 92.94 34  A 1 
ATOM 255  C CG1 . ILE A 1 34  ? -4.416  -1.546  12.456  1.00 91.84 34  A 1 
ATOM 256  C CG2 . ILE A 1 34  ? -3.886  -4.017  12.299  1.00 91.57 34  A 1 
ATOM 257  C CD1 . ILE A 1 34  ? -5.949  -1.633  12.393  1.00 88.99 34  A 1 
ATOM 258  N N   . ASN A 1 35  ? -0.428  -3.980  11.298  1.00 91.02 35  A 1 
ATOM 259  C CA  . ASN A 1 35  ? 0.313   -5.095  10.720  1.00 90.61 35  A 1 
ATOM 260  C C   . ASN A 1 35  ? 0.676   -6.114  11.817  1.00 91.36 35  A 1 
ATOM 261  O O   . ASN A 1 35  ? 1.561   -5.845  12.635  1.00 90.19 35  A 1 
ATOM 262  C CB  . ASN A 1 35  ? 1.540   -4.565  9.958   1.00 88.26 35  A 1 
ATOM 263  C CG  . ASN A 1 35  ? 2.260   -5.665  9.191   1.00 86.29 35  A 1 
ATOM 264  O OD1 . ASN A 1 35  ? 2.233   -6.836  9.533   1.00 81.38 35  A 1 
ATOM 265  N ND2 . ASN A 1 35  ? 2.937   -5.330  8.117   1.00 80.20 35  A 1 
ATOM 266  N N   . PRO A 1 36  ? 0.053   -7.305  11.811  1.00 92.17 36  A 1 
ATOM 267  C CA  . PRO A 1 36  ? 0.222   -8.313  12.860  1.00 92.38 36  A 1 
ATOM 268  C C   . PRO A 1 36  ? 1.597   -9.011  12.853  1.00 92.45 36  A 1 
ATOM 269  O O   . PRO A 1 36  ? 1.860   -9.866  13.697  1.00 90.72 36  A 1 
ATOM 270  C CB  . PRO A 1 36  ? -0.928  -9.299  12.622  1.00 91.94 36  A 1 
ATOM 271  C CG  . PRO A 1 36  ? -1.133  -9.235  11.108  1.00 92.55 36  A 1 
ATOM 272  C CD  . PRO A 1 36  ? -0.919  -7.756  10.822  1.00 94.12 36  A 1 
ATOM 273  N N   . PHE A 1 37  ? 2.502   -8.666  11.932  1.00 89.12 37  A 1 
ATOM 274  C CA  . PHE A 1 37  ? 3.912   -9.061  12.037  1.00 87.02 37  A 1 
ATOM 275  C C   . PHE A 1 37  ? 4.690   -8.218  13.050  1.00 85.65 37  A 1 
ATOM 276  O O   . PHE A 1 37  ? 5.698   -8.687  13.573  1.00 81.16 37  A 1 
ATOM 277  C CB  . PHE A 1 37  ? 4.597   -8.994  10.667  1.00 85.63 37  A 1 
ATOM 278  C CG  . PHE A 1 37  ? 4.340   -10.222 9.823   1.00 82.98 37  A 1 
ATOM 279  C CD1 . PHE A 1 37  ? 5.080   -11.394 10.062  1.00 78.80 37  A 1 
ATOM 280  C CD2 . PHE A 1 37  ? 3.371   -10.203 8.810   1.00 79.13 37  A 1 
ATOM 281  C CE1 . PHE A 1 37  ? 4.857   -12.542 9.280   1.00 75.83 37  A 1 
ATOM 282  C CE2 . PHE A 1 37  ? 3.146   -11.353 8.030   1.00 76.59 37  A 1 
ATOM 283  C CZ  . PHE A 1 37  ? 3.893   -12.519 8.265   1.00 77.64 37  A 1 
ATOM 284  N N   . TYR A 1 38  ? 4.234   -6.990  13.316  1.00 88.02 38  A 1 
ATOM 285  C CA  . TYR A 1 38  ? 4.932   -6.022  14.162  1.00 87.20 38  A 1 
ATOM 286  C C   . TYR A 1 38  ? 4.125   -5.612  15.394  1.00 88.93 38  A 1 
ATOM 287  O O   . TYR A 1 38  ? 4.671   -4.931  16.254  1.00 86.73 38  A 1 
ATOM 288  C CB  . TYR A 1 38  ? 5.282   -4.790  13.321  1.00 84.50 38  A 1 
ATOM 289  C CG  . TYR A 1 38  ? 6.053   -5.089  12.050  1.00 81.86 38  A 1 
ATOM 290  C CD1 . TYR A 1 38  ? 7.326   -5.687  12.120  1.00 78.27 38  A 1 
ATOM 291  C CD2 . TYR A 1 38  ? 5.494   -4.785  10.793  1.00 77.61 38  A 1 
ATOM 292  C CE1 . TYR A 1 38  ? 8.039   -5.981  10.940  1.00 74.21 38  A 1 
ATOM 293  C CE2 . TYR A 1 38  ? 6.204   -5.075  9.611   1.00 73.73 38  A 1 
ATOM 294  C CZ  . TYR A 1 38  ? 7.475   -5.674  9.683   1.00 73.73 38  A 1 
ATOM 295  O OH  . TYR A 1 38  ? 8.162   -5.957  8.542   1.00 70.56 38  A 1 
ATOM 296  N N   . GLN A 1 39  ? 2.835   -5.985  15.467  1.00 89.58 39  A 1 
ATOM 297  C CA  . GLN A 1 39  ? 1.918   -5.584  16.527  1.00 91.14 39  A 1 
ATOM 298  C C   . GLN A 1 39  ? 1.136   -6.797  17.031  1.00 91.97 39  A 1 
ATOM 299  O O   . GLN A 1 39  ? 0.638   -7.600  16.238  1.00 91.57 39  A 1 
ATOM 300  C CB  . GLN A 1 39  ? 0.949   -4.515  16.000  1.00 90.52 39  A 1 
ATOM 301  C CG  . GLN A 1 39  ? 1.646   -3.235  15.522  1.00 88.13 39  A 1 
ATOM 302  C CD  . GLN A 1 39  ? 0.676   -2.317  14.787  1.00 88.40 39  A 1 
ATOM 303  O OE1 . GLN A 1 39  ? 0.309   -2.556  13.644  1.00 80.90 39  A 1 
ATOM 304  N NE2 . GLN A 1 39  ? 0.216   -1.251  15.397  1.00 79.21 39  A 1 
ATOM 305  N N   . ASN A 1 40  ? 0.983   -6.891  18.354  1.00 92.44 40  A 1 
ATOM 306  C CA  . ASN A 1 40  ? 0.048   -7.819  18.977  1.00 92.67 40  A 1 
ATOM 307  C C   . ASN A 1 40  ? -1.357  -7.190  19.113  1.00 93.65 40  A 1 
ATOM 308  O O   . ASN A 1 40  ? -1.578  -6.019  18.790  1.00 93.29 40  A 1 
ATOM 309  C CB  . ASN A 1 40  ? 0.666   -8.332  20.295  1.00 91.64 40  A 1 
ATOM 310  C CG  . ASN A 1 40  ? 0.775   -7.259  21.356  1.00 90.71 40  A 1 
ATOM 311  O OD1 . ASN A 1 40  ? -0.173  -6.556  21.634  1.00 83.70 40  A 1 
ATOM 312  N ND2 . ASN A 1 40  ? 1.913   -7.115  21.982  1.00 84.61 40  A 1 
ATOM 313  N N   . SER A 1 41  ? -2.333  -7.970  19.590  1.00 92.03 41  A 1 
ATOM 314  C CA  . SER A 1 41  ? -3.727  -7.520  19.724  1.00 91.84 41  A 1 
ATOM 315  C C   . SER A 1 41  ? -3.872  -6.297  20.644  1.00 92.07 41  A 1 
ATOM 316  O O   . SER A 1 41  ? -4.602  -5.369  20.310  1.00 92.01 41  A 1 
ATOM 317  C CB  . SER A 1 41  ? -4.588  -8.683  20.230  1.00 91.49 41  A 1 
ATOM 318  O OG  . SER A 1 41  ? -5.956  -8.332  20.267  1.00 81.97 41  A 1 
ATOM 319  N N   . GLU A 1 42  ? -3.153  -6.259  21.779  1.00 92.15 42  A 1 
ATOM 320  C CA  . GLU A 1 42  ? -3.220  -5.156  22.749  1.00 91.71 42  A 1 
ATOM 321  C C   . GLU A 1 42  ? -2.649  -3.854  22.170  1.00 91.36 42  A 1 
ATOM 322  O O   . GLU A 1 42  ? -3.241  -2.787  22.327  1.00 90.40 42  A 1 
ATOM 323  C CB  . GLU A 1 42  ? -2.454  -5.527  24.027  1.00 91.87 42  A 1 
ATOM 324  C CG  . GLU A 1 42  ? -3.071  -6.718  24.778  1.00 83.29 42  A 1 
ATOM 325  C CD  . GLU A 1 42  ? -2.290  -7.118  26.044  1.00 75.56 42  A 1 
ATOM 326  O OE1 . GLU A 1 42  ? -2.745  -8.076  26.708  1.00 67.85 42  A 1 
ATOM 327  O OE2 . GLU A 1 42  ? -1.246  -6.495  26.337  1.00 68.45 42  A 1 
ATOM 328  N N   . GLU A 1 43  ? -1.534  -3.940  21.444  1.00 92.09 43  A 1 
ATOM 329  C CA  . GLU A 1 43  ? -0.919  -2.801  20.754  1.00 90.91 43  A 1 
ATOM 330  C C   . GLU A 1 43  ? -1.837  -2.226  19.669  1.00 90.67 43  A 1 
ATOM 331  O O   . GLU A 1 43  ? -1.946  -1.004  19.542  1.00 89.84 43  A 1 
ATOM 332  C CB  . GLU A 1 43  ? 0.414   -3.235  20.128  1.00 90.67 43  A 1 
ATOM 333  C CG  . GLU A 1 43  ? 1.502   -3.506  21.178  1.00 87.77 43  A 1 
ATOM 334  C CD  . GLU A 1 43  ? 2.762   -4.145  20.574  1.00 86.52 43  A 1 
ATOM 335  O OE1 . GLU A 1 43  ? 3.856   -3.916  21.133  1.00 78.42 43  A 1 
ATOM 336  O OE2 . GLU A 1 43  ? 2.628   -4.910  19.592  1.00 80.22 43  A 1 
ATOM 337  N N   . ILE A 1 44  ? -2.545  -3.079  18.927  1.00 92.23 44  A 1 
ATOM 338  C CA  . ILE A 1 44  ? -3.533  -2.647  17.928  1.00 91.78 44  A 1 
ATOM 339  C C   . ILE A 1 44  ? -4.698  -1.913  18.607  1.00 90.91 44  A 1 
ATOM 340  O O   . ILE A 1 44  ? -5.065  -0.818  18.180  1.00 89.56 44  A 1 
ATOM 341  C CB  . ILE A 1 44  ? -4.021  -3.845  17.078  1.00 92.84 44  A 1 
ATOM 342  C CG1 . ILE A 1 44  ? -2.876  -4.403  16.202  1.00 92.44 44  A 1 
ATOM 343  C CG2 . ILE A 1 44  ? -5.206  -3.438  16.180  1.00 91.82 44  A 1 
ATOM 344  C CD1 . ILE A 1 44  ? -3.165  -5.787  15.603  1.00 90.28 44  A 1 
ATOM 345  N N   . VAL A 1 45  ? -5.257  -2.477  19.687  1.00 92.00 45  A 1 
ATOM 346  C CA  . VAL A 1 45  ? -6.341  -1.838  20.457  1.00 91.22 45  A 1 
ATOM 347  C C   . VAL A 1 45  ? -5.884  -0.494  21.028  1.00 90.10 45  A 1 
ATOM 348  O O   . VAL A 1 45  ? -6.595  0.505   20.905  1.00 88.52 45  A 1 
ATOM 349  C CB  . VAL A 1 45  ? -6.840  -2.763  21.585  1.00 91.42 45  A 1 
ATOM 350  C CG1 . VAL A 1 45  ? -7.844  -2.071  22.516  1.00 88.63 45  A 1 
ATOM 351  C CG2 . VAL A 1 45  ? -7.548  -3.988  21.005  1.00 88.52 45  A 1 
ATOM 352  N N   . GLY A 1 46  ? -4.678  -0.442  21.615  1.00 89.64 46  A 1 
ATOM 353  C CA  . GLY A 1 46  ? -4.087  0.786   22.141  1.00 88.11 46  A 1 
ATOM 354  C C   . GLY A 1 46  ? -3.923  1.863   21.067  1.00 87.30 46  A 1 
ATOM 355  O O   . GLY A 1 46  ? -4.358  2.998   21.259  1.00 85.23 46  A 1 
ATOM 356  N N   . ALA A 1 47  ? -3.370  1.506   19.908  1.00 88.72 47  A 1 
ATOM 357  C CA  . ALA A 1 47  ? -3.167  2.436   18.798  1.00 86.32 47  A 1 
ATOM 358  C C   . ALA A 1 47  ? -4.488  2.998   18.244  1.00 85.52 47  A 1 
ATOM 359  O O   . ALA A 1 47  ? -4.581  4.197   17.974  1.00 83.00 47  A 1 
ATOM 360  C CB  . ALA A 1 47  ? -2.360  1.720   17.708  1.00 85.61 47  A 1 
ATOM 361  N N   . LEU A 1 48  ? -5.522  2.161   18.116  1.00 87.47 48  A 1 
ATOM 362  C CA  . LEU A 1 48  ? -6.844  2.582   17.639  1.00 85.90 48  A 1 
ATOM 363  C C   . LEU A 1 48  ? -7.619  3.409   18.675  1.00 83.61 48  A 1 
ATOM 364  O O   . LEU A 1 48  ? -8.393  4.287   18.301  1.00 80.22 48  A 1 
ATOM 365  C CB  . LEU A 1 48  ? -7.648  1.341   17.221  1.00 86.84 48  A 1 
ATOM 366  C CG  . LEU A 1 48  ? -7.138  0.651   15.941  1.00 86.06 48  A 1 
ATOM 367  C CD1 . LEU A 1 48  ? -7.932  -0.631  15.704  1.00 83.63 48  A 1 
ATOM 368  C CD2 . LEU A 1 48  ? -7.293  1.538   14.705  1.00 84.61 48  A 1 
ATOM 369  N N   . SER A 1 49  ? -7.389  3.164   19.977  1.00 85.43 49  A 1 
ATOM 370  C CA  . SER A 1 49  ? -8.050  3.897   21.067  1.00 81.53 49  A 1 
ATOM 371  C C   . SER A 1 49  ? -7.422  5.270   21.333  1.00 77.98 49  A 1 
ATOM 372  O O   . SER A 1 49  ? -8.120  6.204   21.717  1.00 73.01 49  A 1 
ATOM 373  C CB  . SER A 1 49  ? -8.013  3.077   22.356  1.00 80.06 49  A 1 
ATOM 374  O OG  . SER A 1 49  ? -8.618  1.814   22.166  1.00 71.07 49  A 1 
ATOM 375  N N   . LEU A 1 50  ? -6.099  5.405   21.146  1.00 76.92 50  A 1 
ATOM 376  C CA  . LEU A 1 50  ? -5.336  6.629   21.426  1.00 72.20 50  A 1 
ATOM 377  C C   . LEU A 1 50  ? -5.253  7.592   20.235  1.00 70.15 50  A 1 
ATOM 378  O O   . LEU A 1 50  ? -4.967  8.774   20.426  1.00 63.89 50  A 1 
ATOM 379  C CB  . LEU A 1 50  ? -3.922  6.237   21.887  1.00 68.41 50  A 1 
ATOM 380  C CG  . LEU A 1 50  ? -3.865  5.519   23.247  1.00 62.83 50  A 1 
ATOM 381  C CD1 . LEU A 1 50  ? -2.451  4.984   23.483  1.00 61.07 50  A 1 
ATOM 382  C CD2 . LEU A 1 50  ? -4.218  6.463   24.400  1.00 61.24 50  A 1 
ATOM 383  N N   . SER A 1 51  ? -5.467  7.112   19.018  1.00 67.52 51  A 1 
ATOM 384  C CA  . SER A 1 51  ? -5.372  7.916   17.800  1.00 64.56 51  A 1 
ATOM 385  C C   . SER A 1 51  ? -6.748  8.047   17.148  1.00 64.75 51  A 1 
ATOM 386  O O   . SER A 1 51  ? -7.131  7.177   16.362  1.00 58.73 51  A 1 
ATOM 387  C CB  . SER A 1 51  ? -4.362  7.310   16.823  1.00 57.77 51  A 1 
ATOM 388  O OG  . SER A 1 51  ? -3.076  7.282   17.408  1.00 51.61 51  A 1 
ATOM 389  N N   . PRO A 1 52  ? -7.506  9.141   17.440  1.00 57.86 52  A 1 
ATOM 390  C CA  . PRO A 1 52  ? -8.743  9.387   16.719  1.00 56.51 52  A 1 
ATOM 391  C C   . PRO A 1 52  ? -8.450  9.495   15.215  1.00 58.21 52  A 1 
ATOM 392  O O   . PRO A 1 52  ? -7.386  10.000  14.828  1.00 55.76 52  A 1 
ATOM 393  C CB  . PRO A 1 52  ? -9.325  10.675  17.302  1.00 51.62 52  A 1 
ATOM 394  C CG  . PRO A 1 52  ? -8.102  11.406  17.851  1.00 50.74 52  A 1 
ATOM 395  C CD  . PRO A 1 52  ? -7.179  10.276  18.291  1.00 55.66 52  A 1 
ATOM 396  N N   . PRO A 1 53  ? -9.367  9.044   14.355  1.00 57.26 53  A 1 
ATOM 397  C CA  . PRO A 1 53  ? -9.205  9.134   12.913  1.00 55.79 53  A 1 
ATOM 398  C C   . PRO A 1 53  ? -8.930  10.571  12.482  1.00 56.99 53  A 1 
ATOM 399  O O   . PRO A 1 53  ? -9.637  11.499  12.879  1.00 55.37 53  A 1 
ATOM 400  C CB  . PRO A 1 53  ? -10.502 8.611   12.300  1.00 52.36 53  A 1 
ATOM 401  C CG  . PRO A 1 53  ? -11.090 7.743   13.404  1.00 50.37 53  A 1 
ATOM 402  C CD  . PRO A 1 53  ? -10.620 8.399   14.691  1.00 54.09 53  A 1 
ATOM 403  N N   . LYS A 1 54  ? -7.904  10.773  11.653  1.00 57.22 54  A 1 
ATOM 404  C CA  . LYS A 1 54  ? -7.587  12.078  11.074  1.00 57.01 54  A 1 
ATOM 405  C C   . LYS A 1 54  ? -8.320  12.219  9.743   1.00 55.62 54  A 1 
ATOM 406  O O   . LYS A 1 54  ? -8.099  11.422  8.836   1.00 50.78 54  A 1 
ATOM 407  C CB  . LYS A 1 54  ? -6.067  12.263  10.939  1.00 52.88 54  A 1 
ATOM 408  C CG  . LYS A 1 54  ? -5.382  12.315  12.311  1.00 49.45 54  A 1 
ATOM 409  C CD  . LYS A 1 54  ? -3.871  12.559  12.180  1.00 46.97 54  A 1 
ATOM 410  C CE  . LYS A 1 54  ? -3.234  12.564  13.573  1.00 42.63 54  A 1 
ATOM 411  N NZ  . LYS A 1 54  ? -1.763  12.763  13.507  1.00 37.57 54  A 1 
ATOM 412  N N   . SER A 1 55  ? -9.159  13.252  9.626   1.00 46.79 55  A 1 
ATOM 413  C CA  . SER A 1 55  ? -9.631  13.732  8.323   1.00 47.47 55  A 1 
ATOM 414  C C   . SER A 1 55  ? -8.547  14.627  7.710   1.00 47.23 55  A 1 
ATOM 415  O O   . SER A 1 55  ? -8.015  15.482  8.425   1.00 45.51 55  A 1 
ATOM 416  C CB  . SER A 1 55  ? -10.949 14.491  8.468   1.00 44.47 55  A 1 
ATOM 417  O OG  . SER A 1 55  ? -11.344 15.041  7.229   1.00 40.90 55  A 1 
ATOM 418  N N   . PRO A 1 56  ? -8.207  14.502  6.423   1.00 40.15 56  A 1 
ATOM 419  C CA  . PRO A 1 56  ? -7.172  15.316  5.772   1.00 39.69 56  A 1 
ATOM 420  C C   . PRO A 1 56  ? -7.459  16.826  5.753   1.00 40.01 56  A 1 
ATOM 421  O O   . PRO A 1 56  ? -6.542  17.612  5.548   1.00 38.70 56  A 1 
ATOM 422  C CB  . PRO A 1 56  ? -7.054  14.761  4.344   1.00 36.55 56  A 1 
ATOM 423  C CG  . PRO A 1 56  ? -7.638  13.359  4.430   1.00 36.43 56  A 1 
ATOM 424  C CD  . PRO A 1 56  ? -8.703  13.485  5.509   1.00 38.87 56  A 1 
ATOM 425  N N   . LEU A 1 57  ? -8.709  17.259  5.974   1.00 34.24 57  A 1 
ATOM 426  C CA  . LEU A 1 57  ? -9.179  18.615  5.648   1.00 34.92 57  A 1 
ATOM 427  C C   . LEU A 1 57  ? -9.446  19.553  6.837   1.00 35.65 57  A 1 
ATOM 428  O O   . LEU A 1 57  ? -9.953  20.651  6.630   1.00 33.42 57  A 1 
ATOM 429  C CB  . LEU A 1 57  ? -10.372 18.504  4.687   1.00 31.46 57  A 1 
ATOM 430  C CG  . LEU A 1 57  ? -9.950  18.200  3.238   1.00 28.84 57  A 1 
ATOM 431  C CD1 . LEU A 1 57  ? -11.164 17.759  2.435   1.00 25.59 57  A 1 
ATOM 432  C CD2 . LEU A 1 57  ? -9.344  19.431  2.555   1.00 27.18 57  A 1 
ATOM 433  N N   . LYS A 1 58  ? -9.077  19.213  8.084   1.00 33.28 58  A 1 
ATOM 434  C CA  . LYS A 1 58  ? -9.151  20.168  9.202   1.00 33.59 58  A 1 
ATOM 435  C C   . LYS A 1 58  ? -7.842  20.234  9.990   1.00 32.75 58  A 1 
ATOM 436  O O   . LYS A 1 58  ? -7.662  19.560  11.001  1.00 31.02 58  A 1 
ATOM 437  C CB  . LYS A 1 58  ? -10.397 19.918  10.075  1.00 31.68 58  A 1 
ATOM 438  C CG  . LYS A 1 58  ? -11.679 20.343  9.342   1.00 29.57 58  A 1 
ATOM 439  C CD  . LYS A 1 58  ? -12.900 20.309  10.273  1.00 27.28 58  A 1 
ATOM 440  C CE  . LYS A 1 58  ? -14.142 20.778  9.506   1.00 25.42 58  A 1 
ATOM 441  N NZ  . LYS A 1 58  ? -15.346 20.779  10.371  1.00 23.98 58  A 1 
ATOM 442  N N   . GLY A 1 59  ? -6.942  21.113  9.537   1.00 30.00 59  A 1 
ATOM 443  C CA  . GLY A 1 59  ? -5.930  21.738  10.377  1.00 30.04 59  A 1 
ATOM 444  C C   . GLY A 1 59  ? -6.607  22.690  11.366  1.00 30.32 59  A 1 
ATOM 445  O O   . GLY A 1 59  ? -6.637  23.892  11.144  1.00 28.37 59  A 1 
ATOM 446  N N   . GLY A 1 60  ? -7.195  22.158  12.423  1.00 27.61 60  A 1 
ATOM 447  C CA  . GLY A 1 60  ? -7.865  22.902  13.477  1.00 28.04 60  A 1 
ATOM 448  C C   . GLY A 1 60  ? -8.314  21.945  14.568  1.00 28.44 60  A 1 
ATOM 449  O O   . GLY A 1 60  ? -9.185  21.116  14.334  1.00 26.75 60  A 1 
ATOM 450  N N   . LEU A 1 61  ? -7.685  22.042  15.741  1.00 21.56 61  A 1 
ATOM 451  C CA  . LEU A 1 61  ? -8.218  21.457  16.966  1.00 22.77 61  A 1 
ATOM 452  C C   . LEU A 1 61  ? -9.644  21.976  17.151  1.00 24.02 61  A 1 
ATOM 453  O O   . LEU A 1 61  ? -9.806  23.162  17.436  1.00 22.83 61  A 1 
ATOM 454  C CB  . LEU A 1 61  ? -7.383  21.901  18.189  1.00 20.31 61  A 1 
ATOM 455  C CG  . LEU A 1 61  ? -6.157  21.046  18.535  1.00 18.30 61  A 1 
ATOM 456  C CD1 . LEU A 1 61  ? -4.898  21.559  17.835  1.00 15.77 61  A 1 
ATOM 457  C CD2 . LEU A 1 61  ? -5.909  21.096  20.045  1.00 16.83 61  A 1 
ATOM 458  N N   . ASP A 1 62  ? -10.646 21.108  17.081  1.00 22.99 62  A 1 
ATOM 459  C CA  . ASP A 1 62  ? -11.785 21.257  17.985  1.00 24.16 62  A 1 
ATOM 460  C C   . ASP A 1 62  ? -12.535 19.939  18.212  1.00 24.75 62  A 1 
ATOM 461  O O   . ASP A 1 62  ? -12.891 19.216  17.283  1.00 23.49 62  A 1 
ATOM 462  C CB  . ASP A 1 62  ? -12.727 22.414  17.598  1.00 22.11 62  A 1 
ATOM 463  C CG  . ASP A 1 62  ? -13.028 23.329  18.795  1.00 19.84 62  A 1 
ATOM 464  O OD1 . ASP A 1 62  ? -12.774 22.897  19.944  1.00 17.49 62  A 1 
ATOM 465  O OD2 . ASP A 1 62  ? -13.530 24.449  18.556  1.00 17.06 62  A 1 
ATOM 466  N N   . SER A 1 63  ? -12.727 19.666  19.501  1.00 23.34 63  A 1 
ATOM 467  C CA  . SER A 1 63  ? -13.577 18.636  20.120  1.00 24.40 63  A 1 
ATOM 468  C C   . SER A 1 63  ? -13.360 17.170  19.711  1.00 25.22 63  A 1 
ATOM 469  O O   . SER A 1 63  ? -13.841 16.662  18.707  1.00 24.22 63  A 1 
ATOM 470  C CB  . SER A 1 63  ? -15.043 19.063  20.080  1.00 22.43 63  A 1 
ATOM 471  O OG  . SER A 1 63  ? -15.553 19.136  18.774  1.00 20.37 63  A 1 
ATOM 472  N N   . SER A 1 64  ? -12.721 16.465  20.657  1.00 25.23 64  A 1 
ATOM 473  C CA  . SER A 1 64  ? -12.783 15.035  20.947  1.00 26.44 64  A 1 
ATOM 474  C C   . SER A 1 64  ? -14.182 14.419  20.782  1.00 28.00 64  A 1 
ATOM 475  O O   . SER A 1 64  ? -14.875 14.155  21.767  1.00 26.90 64  A 1 
ATOM 476  C CB  . SER A 1 64  ? -12.334 14.877  22.406  1.00 23.70 64  A 1 
ATOM 477  O OG  . SER A 1 64  ? -13.108 15.720  23.248  1.00 21.27 64  A 1 
ATOM 478  N N   . THR A 1 65  ? -14.599 14.159  19.568  1.00 28.62 65  A 1 
ATOM 479  C CA  . THR A 1 65  ? -15.565 13.102  19.295  1.00 29.67 65  A 1 
ATOM 480  C C   . THR A 1 65  ? -14.754 11.926  18.778  1.00 32.65 65  A 1 
ATOM 481  O O   . THR A 1 65  ? -14.363 11.891  17.619  1.00 31.24 65  A 1 
ATOM 482  C CB  . THR A 1 65  ? -16.689 13.539  18.342  1.00 25.98 65  A 1 
ATOM 483  O OG1 . THR A 1 65  ? -16.224 14.394  17.326  1.00 22.90 65  A 1 
ATOM 484  C CG2 . THR A 1 65  ? -17.779 14.290  19.101  1.00 21.71 65  A 1 
ATOM 485  N N   . ASP A 1 66  ? -14.427 11.003  19.687  1.00 39.30 66  A 1 
ATOM 486  C CA  . ASP A 1 66  ? -13.879 9.698   19.336  1.00 42.46 66  A 1 
ATOM 487  C C   . ASP A 1 66  ? -14.788 9.094   18.260  1.00 45.42 66  A 1 
ATOM 488  O O   . ASP A 1 66  ? -15.915 8.670   18.550  1.00 44.32 66  A 1 
ATOM 489  C CB  . ASP A 1 66  ? -13.860 8.786   20.577  1.00 39.30 66  A 1 
ATOM 490  C CG  . ASP A 1 66  ? -12.573 8.858   21.394  1.00 34.87 66  A 1 
ATOM 491  O OD1 . ASP A 1 66  ? -11.499 8.780   20.776  1.00 32.44 66  A 1 
ATOM 492  O OD2 . ASP A 1 66  ? -12.684 8.897   22.644  1.00 31.24 66  A 1 
ATOM 493  N N   . PHE A 1 67  ? -14.323 9.089   17.024  1.00 46.06 67  A 1 
ATOM 494  C CA  . PHE A 1 67  ? -15.058 8.577   15.869  1.00 47.28 67  A 1 
ATOM 495  C C   . PHE A 1 67  ? -15.590 7.175   16.173  1.00 49.10 67  A 1 
ATOM 496  O O   . PHE A 1 67  ? -16.780 6.916   16.011  1.00 49.00 67  A 1 
ATOM 497  C CB  . PHE A 1 67  ? -14.116 8.577   14.662  1.00 45.14 67  A 1 
ATOM 498  C CG  . PHE A 1 67  ? -14.726 7.964   13.423  1.00 43.00 67  A 1 
ATOM 499  C CD1 . PHE A 1 67  ? -14.685 6.573   13.239  1.00 40.51 67  A 1 
ATOM 500  C CD2 . PHE A 1 67  ? -15.368 8.780   12.472  1.00 40.92 67  A 1 
ATOM 501  C CE1 . PHE A 1 67  ? -15.309 5.999   12.121  1.00 37.87 67  A 1 
ATOM 502  C CE2 . PHE A 1 67  ? -15.984 8.202   11.354  1.00 39.33 67  A 1 
ATOM 503  C CZ  . PHE A 1 67  ? -15.960 6.810   11.186  1.00 40.66 67  A 1 
ATOM 504  N N   . PHE A 1 68  ? -14.730 6.321   16.719  1.00 53.37 68  A 1 
ATOM 505  C CA  . PHE A 1 68  ? -15.140 4.992   17.125  1.00 54.07 68  A 1 
ATOM 506  C C   . PHE A 1 68  ? -16.141 5.053   18.288  1.00 54.37 68  A 1 
ATOM 507  O O   . PHE A 1 68  ? -17.165 4.385   18.206  1.00 52.34 68  A 1 
ATOM 508  C CB  . PHE A 1 68  ? -13.901 4.142   17.413  1.00 50.70 68  A 1 
ATOM 509  C CG  . PHE A 1 68  ? -13.056 3.829   16.188  1.00 51.26 68  A 1 
ATOM 510  C CD1 . PHE A 1 68  ? -13.588 3.047   15.144  1.00 50.26 68  A 1 
ATOM 511  C CD2 . PHE A 1 68  ? -11.728 4.279   16.096  1.00 50.36 68  A 1 
ATOM 512  C CE1 . PHE A 1 68  ? -12.802 2.721   14.025  1.00 49.84 68  A 1 
ATOM 513  C CE2 . PHE A 1 68  ? -10.942 3.949   14.977  1.00 52.01 68  A 1 
ATOM 514  C CZ  . PHE A 1 68  ? -11.482 3.168   13.942  1.00 54.50 68  A 1 
ATOM 515  N N   . LYS A 1 69  ? -15.972 5.925   19.322  1.00 51.10 69  A 1 
ATOM 516  C CA  . LYS A 1 69  ? -16.947 6.047   20.433  1.00 52.63 69  A 1 
ATOM 517  C C   . LYS A 1 69  ? -18.352 6.431   19.975  1.00 54.30 69  A 1 
ATOM 518  O O   . LYS A 1 69  ? -19.318 5.952   20.557  1.00 51.89 69  A 1 
ATOM 519  C CB  . LYS A 1 69  ? -16.476 7.046   21.492  1.00 48.28 69  A 1 
ATOM 520  C CG  . LYS A 1 69  ? -15.466 6.432   22.457  1.00 43.53 69  A 1 
ATOM 521  C CD  . LYS A 1 69  ? -15.163 7.411   23.595  1.00 41.45 69  A 1 
ATOM 522  C CE  . LYS A 1 69  ? -14.033 6.863   24.470  1.00 35.91 69  A 1 
ATOM 523  N NZ  . LYS A 1 69  ? -13.270 7.963   25.096  1.00 32.54 69  A 1 
ATOM 524  N N   . SER A 1 70  ? -18.499 7.242   18.923  1.00 54.25 70  A 1 
ATOM 525  C CA  . SER A 1 70  ? -19.822 7.547   18.361  1.00 54.31 70  A 1 
ATOM 526  C C   . SER A 1 70  ? -20.533 6.303   17.802  1.00 55.22 70  A 1 
ATOM 527  O O   . SER A 1 70  ? -21.754 6.220   17.871  1.00 53.26 70  A 1 
ATOM 528  C CB  . SER A 1 70  ? -19.725 8.663   17.318  1.00 51.31 70  A 1 
ATOM 529  O OG  . SER A 1 70  ? -19.171 8.232   16.097  1.00 47.21 70  A 1 
ATOM 530  N N   . TYR A 1 71  ? -19.768 5.310   17.360  1.00 52.65 71  A 1 
ATOM 531  C CA  . TYR A 1 71  ? -20.274 4.017   16.896  1.00 52.13 71  A 1 
ATOM 532  C C   . TYR A 1 71  ? -20.258 2.934   17.988  1.00 51.73 71  A 1 
ATOM 533  O O   . TYR A 1 71  ? -21.050 2.000   17.903  1.00 49.52 71  A 1 
ATOM 534  C CB  . TYR A 1 71  ? -19.510 3.579   15.646  1.00 48.54 71  A 1 
ATOM 535  C CG  . TYR A 1 71  ? -19.834 4.417   14.421  1.00 47.11 71  A 1 
ATOM 536  C CD1 . TYR A 1 71  ? -20.963 4.112   13.636  1.00 44.65 71  A 1 
ATOM 537  C CD2 . TYR A 1 71  ? -19.020 5.512   14.071  1.00 44.09 71  A 1 
ATOM 538  C CE1 . TYR A 1 71  ? -21.269 4.891   12.501  1.00 41.62 71  A 1 
ATOM 539  C CE2 . TYR A 1 71  ? -19.327 6.294   12.940  1.00 42.41 71  A 1 
ATOM 540  C CZ  . TYR A 1 71  ? -20.447 5.981   12.152  1.00 43.44 71  A 1 
ATOM 541  O OH  . TYR A 1 71  ? -20.733 6.730   11.052  1.00 40.19 71  A 1 
ATOM 542  N N   . TYR A 1 72  ? -19.434 3.072   19.056  1.00 48.25 72  A 1 
ATOM 543  C CA  . TYR A 1 72  ? -19.487 2.181   20.231  1.00 47.83 72  A 1 
ATOM 544  C C   . TYR A 1 72  ? -20.774 2.359   21.044  1.00 49.35 72  A 1 
ATOM 545  O O   . TYR A 1 72  ? -21.241 1.412   21.665  1.00 46.40 72  A 1 
ATOM 546  C CB  . TYR A 1 72  ? -18.300 2.435   21.176  1.00 43.11 72  A 1 
ATOM 547  C CG  . TYR A 1 72  ? -16.911 2.148   20.651  1.00 40.47 72  A 1 
ATOM 548  C CD1 . TYR A 1 72  ? -16.643 0.980   19.940  1.00 37.10 72  A 1 
ATOM 549  C CD2 . TYR A 1 72  ? -15.863 3.050   20.915  1.00 36.20 72  A 1 
ATOM 550  C CE1 . TYR A 1 72  ? -15.356 0.756   19.423  1.00 34.34 72  A 1 
ATOM 551  C CE2 . TYR A 1 72  ? -14.576 2.827   20.399  1.00 35.47 72  A 1 
ATOM 552  C CZ  . TYR A 1 72  ? -14.329 1.692   19.632  1.00 35.78 72  A 1 
ATOM 553  O OH  . TYR A 1 72  ? -13.118 1.522   19.070  1.00 32.54 72  A 1 
ATOM 554  N N   . HIS A 1 73  ? -21.312 3.578   21.095  1.00 48.09 73  A 1 
ATOM 555  C CA  . HIS A 1 73  ? -22.421 3.942   21.979  1.00 49.63 73  A 1 
ATOM 556  C C   . HIS A 1 73  ? -23.740 4.224   21.257  1.00 51.04 73  A 1 
ATOM 557  O O   . HIS A 1 73  ? -24.745 4.463   21.923  1.00 48.20 73  A 1 
ATOM 558  C CB  . HIS A 1 73  ? -21.984 5.112   22.868  1.00 45.20 73  A 1 
ATOM 559  C CG  . HIS A 1 73  ? -20.833 4.750   23.777  1.00 41.14 73  A 1 
ATOM 560  N ND1 . HIS A 1 73  ? -20.788 3.673   24.635  1.00 38.12 73  A 1 
ATOM 561  C CD2 . HIS A 1 73  ? -19.639 5.412   23.900  1.00 36.12 73  A 1 
ATOM 562  C CE1 . HIS A 1 73  ? -19.598 3.682   25.249  1.00 36.33 73  A 1 
ATOM 563  N NE2 . HIS A 1 73  ? -18.864 4.727   24.838  1.00 36.52 73  A 1 
ATOM 564  N N   . THR A 1 74  ? -23.766 4.201   19.932  1.00 51.61 74  A 1 
ATOM 565  C CA  . THR A 1 74  ? -25.018 4.328   19.178  1.00 53.45 74  A 1 
ATOM 566  C C   . THR A 1 74  ? -25.511 2.927   18.811  1.00 54.88 74  A 1 
ATOM 567  O O   . THR A 1 74  ? -24.883 2.279   17.972  1.00 52.32 74  A 1 
ATOM 568  C CB  . THR A 1 74  ? -24.870 5.210   17.927  1.00 49.87 74  A 1 
ATOM 569  O OG1 . THR A 1 74  ? -24.223 6.418   18.249  1.00 45.37 74  A 1 
ATOM 570  C CG2 . THR A 1 74  ? -26.232 5.595   17.357  1.00 45.18 74  A 1 
ATOM 571  N N   . PRO A 1 75  ? -26.601 2.429   19.422  1.00 51.82 75  A 1 
ATOM 572  C CA  . PRO A 1 75  ? -27.204 1.181   18.978  1.00 53.62 75  A 1 
ATOM 573  C C   . PRO A 1 75  ? -27.572 1.314   17.500  1.00 56.47 75  A 1 
ATOM 574  O O   . PRO A 1 75  ? -28.214 2.290   17.109  1.00 55.67 75  A 1 
ATOM 575  C CB  . PRO A 1 75  ? -28.441 0.955   19.858  1.00 49.11 75  A 1 
ATOM 576  C CG  . PRO A 1 75  ? -28.229 1.885   21.052  1.00 47.69 75  A 1 
ATOM 577  C CD  . PRO A 1 75  ? -27.395 3.029   20.478  1.00 53.92 75  A 1 
ATOM 578  N N   . LEU A 1 76  ? -27.151 0.346   16.685  1.00 60.27 76  A 1 
ATOM 579  C CA  . LEU A 1 76  ? -27.662 0.248   15.324  1.00 62.40 76  A 1 
ATOM 580  C C   . LEU A 1 76  ? -29.196 0.102   15.382  1.00 63.66 76  A 1 
ATOM 581  O O   . LEU A 1 76  ? -29.710 -0.460  16.353  1.00 60.32 76  A 1 
ATOM 582  C CB  . LEU A 1 76  ? -26.997 -0.937  14.597  1.00 58.96 76  A 1 
ATOM 583  C CG  . LEU A 1 76  ? -25.529 -0.696  14.216  1.00 55.39 76  A 1 
ATOM 584  C CD1 . LEU A 1 76  ? -24.880 -2.010  13.780  1.00 53.74 76  A 1 
ATOM 585  C CD2 . LEU A 1 76  ? -25.403 0.302   13.059  1.00 56.06 76  A 1 
ATOM 586  N N   . PRO A 1 77  ? -29.934 0.600   14.381  1.00 54.44 77  A 1 
ATOM 587  C CA  . PRO A 1 77  ? -31.369 0.369   14.283  1.00 57.23 77  A 1 
ATOM 588  C C   . PRO A 1 77  ? -31.696 -1.117  14.482  1.00 59.14 77  A 1 
ATOM 589  O O   . PRO A 1 77  ? -30.941 -1.995  14.063  1.00 55.87 77  A 1 
ATOM 590  C CB  . PRO A 1 77  ? -31.785 0.867   12.896  1.00 53.13 77  A 1 
ATOM 591  C CG  . PRO A 1 77  ? -30.711 1.896   12.550  1.00 52.48 77  A 1 
ATOM 592  C CD  . PRO A 1 77  ? -29.457 1.359   13.238  1.00 58.04 77  A 1 
ATOM 593  N N   . CYS A 1 78  ? -32.808 -1.397  15.175  1.00 57.80 78  A 1 
ATOM 594  C CA  . CYS A 1 78  ? -33.187 -2.759  15.543  1.00 59.96 78  A 1 
ATOM 595  C C   . CYS A 1 78  ? -33.179 -3.681  14.311  1.00 62.16 78  A 1 
ATOM 596  O O   . CYS A 1 78  ? -33.971 -3.493  13.394  1.00 56.04 78  A 1 
ATOM 597  C CB  . CYS A 1 78  ? -34.565 -2.712  16.226  1.00 50.84 78  A 1 
ATOM 598  S SG  . CYS A 1 78  ? -34.925 -4.293  17.029  1.00 40.30 78  A 1 
ATOM 599  N N   . GLY A 1 79  ? -32.265 -4.661  14.294  1.00 62.80 79  A 1 
ATOM 600  C CA  . GLY A 1 79  ? -32.091 -5.611  13.191  1.00 65.75 79  A 1 
ATOM 601  C C   . GLY A 1 79  ? -30.893 -5.357  12.266  1.00 70.87 79  A 1 
ATOM 602  O O   . GLY A 1 79  ? -30.516 -6.280  11.543  1.00 66.03 79  A 1 
ATOM 603  N N   . GLU A 1 80  ? -30.236 -4.185  12.322  1.00 73.60 80  A 1 
ATOM 604  C CA  . GLU A 1 80  ? -29.007 -3.949  11.557  1.00 76.09 80  A 1 
ATOM 605  C C   . GLU A 1 80  ? -27.774 -4.499  12.288  1.00 78.35 80  A 1 
ATOM 606  O O   . GLU A 1 80  ? -27.537 -4.206  13.462  1.00 74.19 80  A 1 
ATOM 607  C CB  . GLU A 1 80  ? -28.811 -2.465  11.220  1.00 70.37 80  A 1 
ATOM 608  C CG  . GLU A 1 80  ? -29.787 -1.959  10.146  1.00 63.19 80  A 1 
ATOM 609  C CD  . GLU A 1 80  ? -29.484 -0.523  9.674   1.00 60.50 80  A 1 
ATOM 610  O OE1 . GLU A 1 80  ? -30.317 0.024   8.922   1.00 56.05 80  A 1 
ATOM 611  O OE2 . GLU A 1 80  ? -28.423 0.031   10.061  1.00 55.04 80  A 1 
ATOM 612  N N   . ARG A 1 81  ? -26.933 -5.258  11.576  1.00 83.06 81  A 1 
ATOM 613  C CA  . ARG A 1 81  ? -25.625 -5.727  12.057  1.00 84.96 81  A 1 
ATOM 614  C C   . ARG A 1 81  ? -24.503 -4.971  11.354  1.00 86.99 81  A 1 
ATOM 615  O O   . ARG A 1 81  ? -24.594 -4.677  10.164  1.00 84.79 81  A 1 
ATOM 616  C CB  . ARG A 1 81  ? -25.487 -7.243  11.877  1.00 80.97 81  A 1 
ATOM 617  C CG  . ARG A 1 81  ? -26.477 -8.008  12.770  1.00 72.28 81  A 1 
ATOM 618  C CD  . ARG A 1 81  ? -26.227 -9.509  12.639  1.00 69.72 81  A 1 
ATOM 619  N NE  . ARG A 1 81  ? -27.198 -10.296 13.409  1.00 61.99 81  A 1 
ATOM 620  C CZ  . ARG A 1 81  ? -27.231 -11.615 13.464  1.00 55.80 81  A 1 
ATOM 621  N NH1 . ARG A 1 81  ? -26.363 -12.357 12.821  1.00 52.69 81  A 1 
ATOM 622  N NH2 . ARG A 1 81  ? -28.149 -12.219 14.168  1.00 47.60 81  A 1 
ATOM 623  N N   . LEU A 1 82  ? -23.436 -4.658  12.108  1.00 87.21 82  A 1 
ATOM 624  C CA  . LEU A 1 82  ? -22.196 -4.152  11.535  1.00 88.79 82  A 1 
ATOM 625  C C   . LEU A 1 82  ? -21.383 -5.334  11.005  1.00 90.21 82  A 1 
ATOM 626  O O   . LEU A 1 82  ? -21.056 -6.235  11.773  1.00 89.89 82  A 1 
ATOM 627  C CB  . LEU A 1 82  ? -21.432 -3.340  12.595  1.00 87.65 82  A 1 
ATOM 628  C CG  . LEU A 1 82  ? -20.066 -2.802  12.124  1.00 86.72 82  A 1 
ATOM 629  C CD1 . LEU A 1 82  ? -20.188 -1.851  10.936  1.00 84.95 82  A 1 
ATOM 630  C CD2 . LEU A 1 82  ? -19.390 -2.042  13.267  1.00 84.52 82  A 1 
ATOM 631  N N   . HIS A 1 83  ? -21.033 -5.300  9.724   1.00 92.18 83  A 1 
ATOM 632  C CA  . HIS A 1 83  ? -20.092 -6.230  9.115   1.00 92.46 83  A 1 
ATOM 633  C C   . HIS A 1 83  ? -18.813 -5.469  8.768   1.00 92.97 83  A 1 
ATOM 634  O O   . HIS A 1 83  ? -18.868 -4.451  8.081   1.00 92.25 83  A 1 
ATOM 635  C CB  . HIS A 1 83  ? -20.738 -6.900  7.894   1.00 91.79 83  A 1 
ATOM 636  C CG  . HIS A 1 83  ? -20.075 -8.177  7.447   1.00 82.39 83  A 1 
ATOM 637  N ND1 . HIS A 1 83  ? -20.757 -9.297  6.998   1.00 71.06 83  A 1 
ATOM 638  C CD2 . HIS A 1 83  ? -18.747 -8.483  7.415   1.00 70.86 83  A 1 
ATOM 639  C CE1 . HIS A 1 83  ? -19.849 -10.240 6.712   1.00 69.64 83  A 1 
ATOM 640  N NE2 . HIS A 1 83  ? -18.616 -9.786  6.954   1.00 70.69 83  A 1 
ATOM 641  N N   . ILE A 1 84  ? -17.669 -5.933  9.271   1.00 94.12 84  A 1 
ATOM 642  C CA  . ILE A 1 84  ? -16.354 -5.347  9.021   1.00 95.06 84  A 1 
ATOM 643  C C   . ILE A 1 84  ? -15.576 -6.256  8.070   1.00 96.05 84  A 1 
ATOM 644  O O   . ILE A 1 84  ? -15.267 -7.396  8.417   1.00 96.08 84  A 1 
ATOM 645  C CB  . ILE A 1 84  ? -15.581 -5.092  10.333  1.00 94.40 84  A 1 
ATOM 646  C CG1 . ILE A 1 84  ? -16.435 -4.239  11.302  1.00 93.04 84  A 1 
ATOM 647  C CG2 . ILE A 1 84  ? -14.235 -4.411  10.017  1.00 93.05 84  A 1 
ATOM 648  C CD1 . ILE A 1 84  ? -15.752 -3.879  12.620  1.00 90.28 84  A 1 
ATOM 649  N N   . PHE A 1 85  ? -15.201 -5.723  6.909   1.00 96.73 85  A 1 
ATOM 650  C CA  . PHE A 1 85  ? -14.255 -6.348  5.996   1.00 97.00 85  A 1 
ATOM 651  C C   . PHE A 1 85  ? -12.898 -5.674  6.166   1.00 97.28 85  A 1 
ATOM 652  O O   . PHE A 1 85  ? -12.692 -4.546  5.720   1.00 97.03 85  A 1 
ATOM 653  C CB  . PHE A 1 85  ? -14.761 -6.249  4.555   1.00 96.80 85  A 1 
ATOM 654  C CG  . PHE A 1 85  ? -16.046 -7.005  4.309   1.00 96.22 85  A 1 
ATOM 655  C CD1 . PHE A 1 85  ? -16.016 -8.396  4.120   1.00 94.47 85  A 1 
ATOM 656  C CD2 . PHE A 1 85  ? -17.276 -6.320  4.272   1.00 94.63 85  A 1 
ATOM 657  C CE1 . PHE A 1 85  ? -17.205 -9.101  3.881   1.00 93.64 85  A 1 
ATOM 658  C CE2 . PHE A 1 85  ? -18.466 -7.027  4.037   1.00 93.72 85  A 1 
ATOM 659  C CZ  . PHE A 1 85  ? -18.431 -8.419  3.838   1.00 93.67 85  A 1 
ATOM 660  N N   . PHE A 1 86  ? -11.966 -6.356  6.833   1.00 97.39 86  A 1 
ATOM 661  C CA  . PHE A 1 86  ? -10.599 -5.886  7.015   1.00 97.74 86  A 1 
ATOM 662  C C   . PHE A 1 86  ? -9.672  -6.547  5.999   1.00 97.89 86  A 1 
ATOM 663  O O   . PHE A 1 86  ? -9.644  -7.774  5.876   1.00 97.68 86  A 1 
ATOM 664  C CB  . PHE A 1 86  ? -10.152 -6.134  8.458   1.00 97.54 86  A 1 
ATOM 665  C CG  . PHE A 1 86  ? -8.760  -5.617  8.757   1.00 97.37 86  A 1 
ATOM 666  C CD1 . PHE A 1 86  ? -7.627  -6.377  8.410   1.00 96.44 86  A 1 
ATOM 667  C CD2 . PHE A 1 86  ? -8.587  -4.356  9.357   1.00 96.56 86  A 1 
ATOM 668  C CE1 . PHE A 1 86  ? -6.336  -5.880  8.654   1.00 95.95 86  A 1 
ATOM 669  C CE2 . PHE A 1 86  ? -7.297  -3.861  9.609   1.00 95.73 86  A 1 
ATOM 670  C CZ  . PHE A 1 86  ? -6.171  -4.622  9.255   1.00 95.70 86  A 1 
ATOM 671  N N   . TYR A 1 87  ? -8.870  -5.735  5.321   1.00 97.77 87  A 1 
ATOM 672  C CA  . TYR A 1 87  ? -7.834  -6.153  4.387   1.00 97.61 87  A 1 
ATOM 673  C C   . TYR A 1 87  ? -6.486  -5.615  4.859   1.00 97.25 87  A 1 
ATOM 674  O O   . TYR A 1 87  ? -6.351  -4.419  5.099   1.00 96.49 87  A 1 
ATOM 675  C CB  . TYR A 1 87  ? -8.170  -5.637  2.990   1.00 97.55 87  A 1 
ATOM 676  C CG  . TYR A 1 87  ? -9.461  -6.185  2.421   1.00 97.71 87  A 1 
ATOM 677  C CD1 . TYR A 1 87  ? -9.439  -7.360  1.654   1.00 97.23 87  A 1 
ATOM 678  C CD2 . TYR A 1 87  ? -10.683 -5.518  2.656   1.00 97.26 87  A 1 
ATOM 679  C CE1 . TYR A 1 87  ? -10.629 -7.873  1.117   1.00 96.99 87  A 1 
ATOM 680  C CE2 . TYR A 1 87  ? -11.879 -6.034  2.122   1.00 97.01 87  A 1 
ATOM 681  C CZ  . TYR A 1 87  ? -11.849 -7.212  1.350   1.00 97.12 87  A 1 
ATOM 682  O OH  . TYR A 1 87  ? -12.989 -7.711  0.828   1.00 96.44 87  A 1 
ATOM 683  N N   . GLY A 1 88  ? -5.465  -6.464  5.000   1.00 95.00 88  A 1 
ATOM 684  C CA  . GLY A 1 88  ? -4.182  -5.990  5.508   1.00 94.00 88  A 1 
ATOM 685  C C   . GLY A 1 88  ? -2.978  -6.800  5.069   1.00 93.56 88  A 1 
ATOM 686  O O   . GLY A 1 88  ? -3.026  -8.028  4.946   1.00 91.45 88  A 1 
ATOM 687  N N   . ALA A 1 89  ? -1.852  -6.086  4.908   1.00 90.86 89  A 1 
ATOM 688  C CA  . ALA A 1 89  ? -0.551  -6.712  4.732   1.00 87.70 89  A 1 
ATOM 689  C C   . ALA A 1 89  ? -0.226  -7.611  5.941   1.00 85.29 89  A 1 
ATOM 690  O O   . ALA A 1 89  ? -0.399  -7.224  7.100   1.00 76.59 89  A 1 
ATOM 691  C CB  . ALA A 1 89  ? 0.511   -5.618  4.525   1.00 84.08 89  A 1 
ATOM 692  N N   . GLY A 1 90  ? 0.241   -8.832  5.678   1.00 86.59 90  A 1 
ATOM 693  C CA  . GLY A 1 90  ? 0.542   -9.820  6.719   1.00 85.63 90  A 1 
ATOM 694  C C   . GLY A 1 90  ? -0.650  -10.661 7.188   1.00 88.14 90  A 1 
ATOM 695  O O   . GLY A 1 90  ? -0.439  -11.659 7.876   1.00 84.94 90  A 1 
ATOM 696  N N   . CYS A 1 91  ? -1.881  -10.359 6.765   1.00 91.58 91  A 1 
ATOM 697  C CA  . CYS A 1 91  ? -3.073  -11.163 7.063   1.00 92.98 91  A 1 
ATOM 698  C C   . CYS A 1 91  ? -3.232  -12.393 6.142   1.00 93.20 91  A 1 
ATOM 699  O O   . CYS A 1 91  ? -4.341  -12.890 5.947   1.00 91.56 91  A 1 
ATOM 700  C CB  . CYS A 1 91  ? -4.311  -10.254 7.058   1.00 93.10 91  A 1 
ATOM 701  S SG  . CYS A 1 91  ? -4.166  -9.002  8.361   1.00 92.61 91  A 1 
ATOM 702  N N   . HIS A 1 92  ? -2.140  -12.889 5.564   1.00 91.17 92  A 1 
ATOM 703  C CA  . HIS A 1 92  ? -2.157  -14.138 4.796   1.00 89.95 92  A 1 
ATOM 704  C C   . HIS A 1 92  ? -2.216  -15.380 5.706   1.00 91.13 92  A 1 
ATOM 705  O O   . HIS A 1 92  ? -2.871  -16.363 5.378   1.00 89.09 92  A 1 
ATOM 706  C CB  . HIS A 1 92  ? -0.926  -14.174 3.883   1.00 86.63 92  A 1 
ATOM 707  C CG  . HIS A 1 92  ? -0.935  -15.358 2.951   1.00 76.81 92  A 1 
ATOM 708  N ND1 . HIS A 1 92  ? -1.639  -15.460 1.773   1.00 67.26 92  A 1 
ATOM 709  C CD2 . HIS A 1 92  ? -0.290  -16.547 3.140   1.00 65.72 92  A 1 
ATOM 710  C CE1 . HIS A 1 92  ? -1.417  -16.678 1.261   1.00 60.25 92  A 1 
ATOM 711  N NE2 . HIS A 1 92  ? -0.602  -17.378 2.063   1.00 62.14 92  A 1 
ATOM 712  N N   . PHE A 1 93  ? -1.564  -15.305 6.875   1.00 91.43 93  A 1 
ATOM 713  C CA  . PHE A 1 93  ? -1.439  -16.428 7.800   1.00 92.16 93  A 1 
ATOM 714  C C   . PHE A 1 93  ? -2.601  -16.464 8.806   1.00 94.27 93  A 1 
ATOM 715  O O   . PHE A 1 93  ? -2.978  -15.408 9.326   1.00 94.04 93  A 1 
ATOM 716  C CB  . PHE A 1 93  ? -0.081  -16.345 8.504   1.00 90.01 93  A 1 
ATOM 717  C CG  . PHE A 1 93  ? 1.094   -16.376 7.547   1.00 88.13 93  A 1 
ATOM 718  C CD1 . PHE A 1 93  ? 1.536   -17.599 7.017   1.00 83.72 93  A 1 
ATOM 719  C CD2 . PHE A 1 93  ? 1.729   -15.180 7.161   1.00 83.60 93  A 1 
ATOM 720  C CE1 . PHE A 1 93  ? 2.610   -17.627 6.110   1.00 81.21 93  A 1 
ATOM 721  C CE2 . PHE A 1 93  ? 2.802   -15.208 6.252   1.00 80.84 93  A 1 
ATOM 722  C CZ  . PHE A 1 93  ? 3.243   -16.433 5.727   1.00 80.60 93  A 1 
ATOM 723  N N   . PRO A 1 94  ? -3.162  -17.650 9.131   1.00 93.84 94  A 1 
ATOM 724  C CA  . PRO A 1 94  ? -4.296  -17.779 10.054  1.00 94.36 94  A 1 
ATOM 725  C C   . PRO A 1 94  ? -4.043  -17.176 11.443  1.00 95.51 94  A 1 
ATOM 726  O O   . PRO A 1 94  ? -4.889  -16.442 11.948  1.00 95.20 94  A 1 
ATOM 727  C CB  . PRO A 1 94  ? -4.582  -19.284 10.143  1.00 93.53 94  A 1 
ATOM 728  C CG  . PRO A 1 94  ? -4.097  -19.813 8.796   1.00 91.46 94  A 1 
ATOM 729  C CD  . PRO A 1 94  ? -2.879  -18.941 8.512   1.00 93.58 94  A 1 
ATOM 730  N N   . ASP A 1 95  ? -2.870  -17.410 12.035  1.00 94.80 95  A 1 
ATOM 731  C CA  . ASP A 1 95  ? -2.482  -16.857 13.341  1.00 94.72 95  A 1 
ATOM 732  C C   . ASP A 1 95  ? -2.461  -15.318 13.330  1.00 95.28 95  A 1 
ATOM 733  O O   . ASP A 1 95  ? -2.907  -14.671 14.284  1.00 94.37 95  A 1 
ATOM 734  C CB  . ASP A 1 95  ? -1.104  -17.423 13.751  1.00 93.89 95  A 1 
ATOM 735  C CG  . ASP A 1 95  ? 0.033   -16.975 12.817  1.00 88.71 95  A 1 
ATOM 736  O OD1 . ASP A 1 95  ? -0.115  -17.178 11.589  1.00 82.89 95  A 1 
ATOM 737  O OD2 . ASP A 1 95  ? 1.015   -16.371 13.310  1.00 83.88 95  A 1 
ATOM 738  N N   . LYS A 1 96  ? -2.024  -14.711 12.239  1.00 94.76 96  A 1 
ATOM 739  C CA  . LYS A 1 96  ? -2.009  -13.254 12.061  1.00 94.81 96  A 1 
ATOM 740  C C   . LYS A 1 96  ? -3.410  -12.679 11.872  1.00 95.77 96  A 1 
ATOM 741  O O   . LYS A 1 96  ? -3.700  -11.609 12.412  1.00 95.55 96  A 1 
ATOM 742  C CB  . LYS A 1 96  ? -1.084  -12.875 10.889  1.00 93.88 96  A 1 
ATOM 743  C CG  . LYS A 1 96  ? 0.377   -13.327 11.058  1.00 92.13 96  A 1 
ATOM 744  C CD  . LYS A 1 96  ? 0.982   -12.874 12.388  1.00 88.51 96  A 1 
ATOM 745  C CE  . LYS A 1 96  ? 2.424   -13.334 12.521  1.00 85.77 96  A 1 
ATOM 746  N NZ  . LYS A 1 96  ? 2.915   -13.071 13.896  1.00 78.47 96  A 1 
ATOM 747  N N   . LYS A 1 97  ? -4.298  -13.394 11.174  1.00 95.36 97  A 1 
ATOM 748  C CA  . LYS A 1 97  ? -5.716  -13.013 11.077  1.00 95.96 97  A 1 
ATOM 749  C C   . LYS A 1 97  ? -6.382  -12.993 12.451  1.00 96.46 97  A 1 
ATOM 750  O O   . LYS A 1 97  ? -7.092  -12.039 12.756  1.00 96.27 97  A 1 
ATOM 751  C CB  . LYS A 1 97  ? -6.489  -13.954 10.139  1.00 95.73 97  A 1 
ATOM 752  C CG  . LYS A 1 97  ? -6.021  -13.861 8.687   1.00 94.73 97  A 1 
ATOM 753  C CD  . LYS A 1 97  ? -6.949  -14.676 7.780   1.00 92.96 97  A 1 
ATOM 754  C CE  . LYS A 1 97  ? -6.482  -14.544 6.336   1.00 88.35 97  A 1 
ATOM 755  N NZ  . LYS A 1 97  ? -7.492  -15.038 5.374   1.00 82.56 97  A 1 
ATOM 756  N N   . GLU A 1 98  ? -6.119  -13.992 13.292  1.00 96.20 98  A 1 
ATOM 757  C CA  . GLU A 1 98  ? -6.702  -14.072 14.638  1.00 96.20 98  A 1 
ATOM 758  C C   . GLU A 1 98  ? -6.238  -12.928 15.551  1.00 96.33 98  A 1 
ATOM 759  O O   . GLU A 1 98  ? -7.052  -12.385 16.299  1.00 95.73 98  A 1 
ATOM 760  C CB  . GLU A 1 98  ? -6.408  -15.443 15.271  1.00 95.85 98  A 1 
ATOM 761  C CG  . GLU A 1 98  ? -7.195  -16.593 14.611  1.00 84.98 98  A 1 
ATOM 762  C CD  . GLU A 1 98  ? -8.716  -16.344 14.578  1.00 81.28 98  A 1 
ATOM 763  O OE1 . GLU A 1 98  ? -9.331  -16.498 13.496  1.00 71.13 98  A 1 
ATOM 764  O OE2 . GLU A 1 98  ? -9.272  -15.940 15.619  1.00 71.96 98  A 1 
ATOM 765  N N   . ILE A 1 99  ? -4.978  -12.471 15.445  1.00 96.78 99  A 1 
ATOM 766  C CA  . ILE A 1 99  ? -4.490  -11.286 16.179  1.00 96.52 99  A 1 
ATOM 767  C C   . ILE A 1 99  ? -5.332  -10.048 15.835  1.00 96.56 99  A 1 
ATOM 768  O O   . ILE A 1 99  ? -5.828  -9.359  16.733  1.00 95.86 99  A 1 
ATOM 769  C CB  . ILE A 1 99  ? -2.983  -11.044 15.893  1.00 96.08 99  A 1 
ATOM 770  C CG1 . ILE A 1 99  ? -2.135  -12.165 16.534  1.00 94.52 99  A 1 
ATOM 771  C CG2 . ILE A 1 99  ? -2.515  -9.670  16.418  1.00 94.72 99  A 1 
ATOM 772  C CD1 . ILE A 1 99  ? -0.673  -12.182 16.072  1.00 89.48 99  A 1 
ATOM 773  N N   . VAL A 1 100 ? -5.519  -9.770  14.548  1.00 96.68 100 A 1 
ATOM 774  C CA  . VAL A 1 100 ? -6.294  -8.608  14.084  1.00 96.46 100 A 1 
ATOM 775  C C   . VAL A 1 100 ? -7.772  -8.764  14.437  1.00 96.29 100 A 1 
ATOM 776  O O   . VAL A 1 100 ? -8.385  -7.822  14.939  1.00 95.89 100 A 1 
ATOM 777  C CB  . VAL A 1 100 ? -6.114  -8.382  12.570  1.00 96.20 100 A 1 
ATOM 778  C CG1 . VAL A 1 100 ? -6.925  -7.181  12.074  1.00 94.55 100 A 1 
ATOM 779  C CG2 . VAL A 1 100 ? -4.645  -8.109  12.231  1.00 94.33 100 A 1 
ATOM 780  N N   . LYS A 1 101 ? -8.341  -9.955  14.241  1.00 96.09 101 A 1 
ATOM 781  C CA  . LYS A 1 101 ? -9.739  -10.243 14.572  1.00 96.13 101 A 1 
ATOM 782  C C   . LYS A 1 101 ? -10.016 -10.038 16.058  1.00 95.51 101 A 1 
ATOM 783  O O   . LYS A 1 101 ? -10.975 -9.352  16.394  1.00 95.03 101 A 1 
ATOM 784  C CB  . LYS A 1 101 ? -10.085 -11.665 14.126  1.00 96.28 101 A 1 
ATOM 785  C CG  . LYS A 1 101 ? -11.585 -11.947 14.250  1.00 95.19 101 A 1 
ATOM 786  C CD  . LYS A 1 101 ? -11.874 -13.348 13.717  1.00 92.58 101 A 1 
ATOM 787  C CE  . LYS A 1 101 ? -13.367 -13.650 13.790  1.00 86.99 101 A 1 
ATOM 788  N NZ  . LYS A 1 101 ? -13.632 -15.000 13.246  1.00 78.85 101 A 1 
ATOM 789  N N   . SER A 1 102 ? -9.155  -10.562 16.929  1.00 96.25 102 A 1 
ATOM 790  C CA  . SER A 1 102 ? -9.248  -10.388 18.383  1.00 95.64 102 A 1 
ATOM 791  C C   . SER A 1 102 ? -9.210  -8.909  18.780  1.00 95.16 102 A 1 
ATOM 792  O O   . SER A 1 102 ? -10.048 -8.467  19.565  1.00 94.26 102 A 1 
ATOM 793  C CB  . SER A 1 102 ? -8.109  -11.158 19.058  1.00 95.53 102 A 1 
ATOM 794  O OG  . SER A 1 102 ? -8.152  -10.983 20.462  1.00 81.86 102 A 1 
ATOM 795  N N   . ALA A 1 103 ? -8.292  -8.125  18.199  1.00 95.42 103 A 1 
ATOM 796  C CA  . ALA A 1 103 ? -8.215  -6.687  18.449  1.00 94.31 103 A 1 
ATOM 797  C C   . ALA A 1 103 ? -9.495  -5.953  18.015  1.00 93.34 103 A 1 
ATOM 798  O O   . ALA A 1 103 ? -10.087 -5.213  18.801  1.00 92.29 103 A 1 
ATOM 799  C CB  . ALA A 1 103 ? -6.986  -6.127  17.722  1.00 94.53 103 A 1 
ATOM 800  N N   . LEU A 1 104 ? -9.962  -6.196  16.801  1.00 94.58 104 A 1 
ATOM 801  C CA  . LEU A 1 104 ? -11.177 -5.560  16.288  1.00 93.57 104 A 1 
ATOM 802  C C   . LEU A 1 104 ? -12.435 -6.016  17.035  1.00 92.34 104 A 1 
ATOM 803  O O   . LEU A 1 104 ? -13.343 -5.215  17.222  1.00 91.23 104 A 1 
ATOM 804  C CB  . LEU A 1 104 ? -11.307 -5.818  14.781  1.00 93.95 104 A 1 
ATOM 805  C CG  . LEU A 1 104 ? -10.222 -5.167  13.901  1.00 93.16 104 A 1 
ATOM 806  C CD1 . LEU A 1 104 ? -10.505 -5.500  12.438  1.00 90.99 104 A 1 
ATOM 807  C CD2 . LEU A 1 104 ? -10.176 -3.641  14.038  1.00 91.00 104 A 1 
ATOM 808  N N   . GLN A 1 105 ? -12.503 -7.258  17.520  1.00 93.77 105 A 1 
ATOM 809  C CA  . GLN A 1 105 ? -13.647 -7.758  18.288  1.00 93.24 105 A 1 
ATOM 810  C C   . GLN A 1 105 ? -13.756 -7.105  19.676  1.00 92.11 105 A 1 
ATOM 811  O O   . GLN A 1 105 ? -14.864 -6.886  20.157  1.00 90.42 105 A 1 
ATOM 812  C CB  . GLN A 1 105 ? -13.555 -9.288  18.401  1.00 93.01 105 A 1 
ATOM 813  C CG  . GLN A 1 105 ? -14.891 -9.938  18.785  1.00 86.48 105 A 1 
ATOM 814  C CD  . GLN A 1 105 ? -15.895 -9.879  17.636  1.00 86.52 105 A 1 
ATOM 815  O OE1 . GLN A 1 105 ? -15.700 -10.480 16.592  1.00 79.60 105 A 1 
ATOM 816  N NE2 . GLN A 1 105 ? -16.978 -9.150  17.759  1.00 77.52 105 A 1 
ATOM 817  N N   . GLN A 1 106 ? -12.613 -6.754  20.310  1.00 92.51 106 A 1 
ATOM 818  C CA  . GLN A 1 106 ? -12.612 -5.973  21.554  1.00 91.06 106 A 1 
ATOM 819  C C   . GLN A 1 106 ? -13.173 -4.565  21.339  1.00 90.13 106 A 1 
ATOM 820  O O   . GLN A 1 106 ? -13.817 -3.994  22.219  1.00 88.31 106 A 1 
ATOM 821  C CB  . GLN A 1 106 ? -11.182 -5.874  22.104  1.00 91.67 106 A 1 
ATOM 822  C CG  . GLN A 1 106 ? -10.663 -7.208  22.657  1.00 88.32 106 A 1 
ATOM 823  C CD  . GLN A 1 106 ? -9.202  -7.102  23.057  1.00 84.94 106 A 1 
ATOM 824  O OE1 . GLN A 1 106 ? -8.823  -6.288  23.883  1.00 78.76 106 A 1 
ATOM 825  N NE2 . GLN A 1 106 ? -8.321  -7.899  22.489  1.00 75.45 106 A 1 
ATOM 826  N N   . ILE A 1 107 ? -12.928 -4.015  20.157  1.00 90.97 107 A 1 
ATOM 827  C CA  . ILE A 1 107 ? -13.377 -2.692  19.734  1.00 89.20 107 A 1 
ATOM 828  C C   . ILE A 1 107 ? -14.848 -2.725  19.278  1.00 88.60 107 A 1 
ATOM 829  O O   . ILE A 1 107 ? -15.647 -1.876  19.669  1.00 86.82 107 A 1 
ATOM 830  C CB  . ILE A 1 107 ? -12.371 -2.213  18.657  1.00 88.86 107 A 1 
ATOM 831  C CG1 . ILE A 1 107 ? -11.009 -1.919  19.336  1.00 87.28 107 A 1 
ATOM 832  C CG2 . ILE A 1 107 ? -12.848 -1.008  17.860  1.00 87.05 107 A 1 
ATOM 833  C CD1 . ILE A 1 107 ? -9.900  -1.522  18.352  1.00 81.57 107 A 1 
ATOM 834  N N   . PHE A 1 108 ? -15.235 -3.733  18.512  1.00 90.42 108 A 1 
ATOM 835  C CA  . PHE A 1 108 ? -16.571 -3.896  17.937  1.00 89.85 108 A 1 
ATOM 836  C C   . PHE A 1 108 ? -17.213 -5.231  18.368  1.00 90.95 108 A 1 
ATOM 837  O O   . PHE A 1 108 ? -17.333 -6.146  17.546  1.00 89.94 108 A 1 
ATOM 838  C CB  . PHE A 1 108 ? -16.480 -3.774  16.411  1.00 89.03 108 A 1 
ATOM 839  C CG  . PHE A 1 108 ? -15.853 -2.500  15.890  1.00 87.81 108 A 1 
ATOM 840  C CD1 . PHE A 1 108 ? -16.615 -1.321  15.797  1.00 85.99 108 A 1 
ATOM 841  C CD2 . PHE A 1 108 ? -14.509 -2.499  15.470  1.00 86.61 108 A 1 
ATOM 842  C CE1 . PHE A 1 108 ? -16.040 -0.152  15.274  1.00 85.58 108 A 1 
ATOM 843  C CE2 . PHE A 1 108 ? -13.932 -1.331  14.948  1.00 85.25 108 A 1 
ATOM 844  C CZ  . PHE A 1 108 ? -14.698 -0.156  14.844  1.00 85.13 108 A 1 
ATOM 845  N N   . PRO A 1 109 ? -17.658 -5.375  19.642  1.00 89.23 109 A 1 
ATOM 846  C CA  . PRO A 1 109 ? -18.064 -6.674  20.197  1.00 89.19 109 A 1 
ATOM 847  C C   . PRO A 1 109 ? -19.240 -7.347  19.480  1.00 89.80 109 A 1 
ATOM 848  O O   . PRO A 1 109 ? -19.349 -8.568  19.486  1.00 88.19 109 A 1 
ATOM 849  C CB  . PRO A 1 109 ? -18.414 -6.399  21.665  1.00 87.76 109 A 1 
ATOM 850  C CG  . PRO A 1 109 ? -17.606 -5.151  22.006  1.00 85.37 109 A 1 
ATOM 851  C CD  . PRO A 1 109 ? -17.625 -4.372  20.699  1.00 88.16 109 A 1 
ATOM 852  N N   . ALA A 1 110 ? -20.128 -6.551  18.883  1.00 88.85 110 A 1 
ATOM 853  C CA  . ALA A 1 110 ? -21.326 -7.035  18.198  1.00 89.21 110 A 1 
ATOM 854  C C   . ALA A 1 110 ? -21.165 -7.151  16.666  1.00 90.41 110 A 1 
ATOM 855  O O   . ALA A 1 110 ? -22.129 -7.485  15.979  1.00 88.64 110 A 1 
ATOM 856  C CB  . ALA A 1 110 ? -22.496 -6.124  18.592  1.00 87.50 110 A 1 
ATOM 857  N N   . ALA A 1 111 ? -19.975 -6.825  16.125  1.00 90.32 111 A 1 
ATOM 858  C CA  . ALA A 1 111 ? -19.739 -6.863  14.687  1.00 91.63 111 A 1 
ATOM 859  C C   . ALA A 1 111 ? -19.393 -8.277  14.194  1.00 93.11 111 A 1 
ATOM 860  O O   . ALA A 1 111 ? -18.681 -9.038  14.857  1.00 93.02 111 A 1 
ATOM 861  C CB  . ALA A 1 111 ? -18.644 -5.854  14.321  1.00 91.14 111 A 1 
ATOM 862  N N   . GLU A 1 112 ? -19.835 -8.589  12.991  1.00 93.53 112 A 1 
ATOM 863  C CA  . GLU A 1 112 ? -19.301 -9.702  12.206  1.00 94.27 112 A 1 
ATOM 864  C C   . GLU A 1 112 ? -18.025 -9.228  11.505  1.00 94.78 112 A 1 
ATOM 865  O O   . GLU A 1 112 ? -18.026 -8.192  10.837  1.00 93.95 112 A 1 
ATOM 866  C CB  . GLU A 1 112 ? -20.359 -10.214 11.218  1.00 93.56 112 A 1 
ATOM 867  C CG  . GLU A 1 112 ? -21.520 -10.911 11.962  1.00 83.21 112 A 1 
ATOM 868  C CD  . GLU A 1 112 ? -22.651 -11.422 11.048  1.00 79.78 112 A 1 
ATOM 869  O OE1 . GLU A 1 112 ? -23.711 -11.807 11.615  1.00 70.53 112 A 1 
ATOM 870  O OE2 . GLU A 1 112 ? -22.476 -11.420 9.818   1.00 72.11 112 A 1 
ATOM 871  N N   . ILE A 1 113 ? -16.898 -9.938  11.699  1.00 95.85 113 A 1 
ATOM 872  C CA  . ILE A 1 113 ? -15.573 -9.484  11.257  1.00 96.60 113 A 1 
ATOM 873  C C   . ILE A 1 113 ? -14.926 -10.533 10.357  1.00 96.99 113 A 1 
ATOM 874  O O   . ILE A 1 113 ? -14.642 -11.657 10.789  1.00 96.48 113 A 1 
ATOM 875  C CB  . ILE A 1 113 ? -14.662 -9.110  12.453  1.00 96.14 113 A 1 
ATOM 876  C CG1 . ILE A 1 113 ? -15.355 -8.091  13.390  1.00 94.86 113 A 1 
ATOM 877  C CG2 . ILE A 1 113 ? -13.318 -8.554  11.937  1.00 94.80 113 A 1 
ATOM 878  C CD1 . ILE A 1 113 ? -14.551 -7.720  14.637  1.00 92.35 113 A 1 
ATOM 879  N N   . GLU A 1 114 ? -14.631 -10.127 9.121   1.00 96.90 114 A 1 
ATOM 880  C CA  . GLU A 1 114 ? -13.882 -10.906 8.139   1.00 96.94 114 A 1 
ATOM 881  C C   . GLU A 1 114 ? -12.492 -10.292 7.930   1.00 97.27 114 A 1 
ATOM 882  O O   . GLU A 1 114 ? -12.360 -9.120  7.578   1.00 96.76 114 A 1 
ATOM 883  C CB  . GLU A 1 114 ? -14.685 -10.991 6.830   1.00 96.31 114 A 1 
ATOM 884  C CG  . GLU A 1 114 ? -14.049 -11.973 5.835   1.00 89.53 114 A 1 
ATOM 885  C CD  . GLU A 1 114 ? -14.742 -11.959 4.463   1.00 90.17 114 A 1 
ATOM 886  O OE1 . GLU A 1 114 ? -13.996 -12.007 3.449   1.00 80.89 114 A 1 
ATOM 887  O OE2 . GLU A 1 114 ? -15.979 -11.877 4.409   1.00 84.01 114 A 1 
ATOM 888  N N   . ILE A 1 115 ? -11.433 -11.091 8.151   1.00 97.20 115 A 1 
ATOM 889  C CA  . ILE A 1 115 ? -10.041 -10.672 7.965   1.00 97.31 115 A 1 
ATOM 890  C C   . ILE A 1 115 ? -9.480  -11.291 6.685   1.00 97.13 115 A 1 
ATOM 891  O O   . ILE A 1 115 ? -9.361  -12.516 6.555   1.00 96.54 115 A 1 
ATOM 892  C CB  . ILE A 1 115 ? -9.164  -11.005 9.189   1.00 97.09 115 A 1 
ATOM 893  C CG1 . ILE A 1 115 ? -9.752  -10.529 10.536  1.00 95.83 115 A 1 
ATOM 894  C CG2 . ILE A 1 115 ? -7.744  -10.438 8.998   1.00 96.37 115 A 1 
ATOM 895  C CD1 . ILE A 1 115 ? -10.019 -9.025  10.655  1.00 93.55 115 A 1 
ATOM 896  N N   . ASN A 1 116 ? -9.063  -10.428 5.768   1.00 97.25 116 A 1 
ATOM 897  C CA  . ASN A 1 116 ? -8.493  -10.754 4.467   1.00 96.99 116 A 1 
ATOM 898  C C   . ASN A 1 116 ? -7.070  -10.195 4.326   1.00 96.80 116 A 1 
ATOM 899  O O   . ASN A 1 116 ? -6.621  -9.375  5.125   1.00 96.13 116 A 1 
ATOM 900  C CB  . ASN A 1 116 ? -9.451  -10.230 3.396   1.00 96.86 116 A 1 
ATOM 901  C CG  . ASN A 1 116 ? -10.757 -10.989 3.407   1.00 96.19 116 A 1 
ATOM 902  O OD1 . ASN A 1 116 ? -10.759 -12.205 3.236   1.00 90.93 116 A 1 
ATOM 903  N ND2 . ASN A 1 116 ? -11.867 -10.327 3.607   1.00 90.85 116 A 1 
ATOM 904  N N   . ASN A 1 117 ? -6.331  -10.648 3.312   1.00 95.77 117 A 1 
ATOM 905  C CA  . ASN A 1 117 ? -5.029  -10.073 2.982   1.00 95.35 117 A 1 
ATOM 906  C C   . ASN A 1 117 ? -5.166  -8.925  1.963   1.00 96.00 117 A 1 
ATOM 907  O O   . ASN A 1 117 ? -6.197  -8.775  1.307   1.00 95.75 117 A 1 
ATOM 908  C CB  . ASN A 1 117 ? -4.043  -11.191 2.577   1.00 94.15 117 A 1 
ATOM 909  C CG  . ASN A 1 117 ? -4.442  -11.941 1.316   1.00 93.09 117 A 1 
ATOM 910  O OD1 . ASN A 1 117 ? -4.830  -11.378 0.313   1.00 87.44 117 A 1 
ATOM 911  N ND2 . ASN A 1 117 ? -4.364  -13.248 1.314   1.00 87.04 117 A 1 
ATOM 912  N N   . ASP A 1 118 ? -4.113  -8.115  1.858   1.00 95.39 118 A 1 
ATOM 913  C CA  . ASP A 1 118 ? -3.976  -7.001  0.917   1.00 95.22 118 A 1 
ATOM 914  C C   . ASP A 1 118 ? -4.070  -7.432  -0.557  1.00 96.11 118 A 1 
ATOM 915  O O   . ASP A 1 118 ? -4.683  -6.741  -1.372  1.00 95.78 118 A 1 
ATOM 916  C CB  . ASP A 1 118 ? -2.638  -6.293  1.196   1.00 93.56 118 A 1 
ATOM 917  C CG  . ASP A 1 118 ? -1.372  -7.178  1.135   1.00 92.21 118 A 1 
ATOM 918  O OD1 . ASP A 1 118 ? -1.484  -8.428  1.151   1.00 90.20 118 A 1 
ATOM 919  O OD2 . ASP A 1 118 ? -0.272  -6.589  1.175   1.00 88.50 118 A 1 
ATOM 920  N N   . LEU A 1 119 ? -3.553  -8.606  -0.904  1.00 95.09 119 A 1 
ATOM 921  C CA  . LEU A 1 119 ? -3.618  -9.124  -2.268  1.00 95.60 119 A 1 
ATOM 922  C C   . LEU A 1 119 ? -5.061  -9.474  -2.682  1.00 96.64 119 A 1 
ATOM 923  O O   . LEU A 1 119 ? -5.455  -9.206  -3.812  1.00 96.76 119 A 1 
ATOM 924  C CB  . LEU A 1 119 ? -2.658  -10.318 -2.377  1.00 94.78 119 A 1 
ATOM 925  C CG  . LEU A 1 119 ? -2.377  -10.781 -3.813  1.00 91.96 119 A 1 
ATOM 926  C CD1 . LEU A 1 119 ? -1.766  -9.682  -4.683  1.00 90.97 119 A 1 
ATOM 927  C CD2 . LEU A 1 119 ? -1.376  -11.939 -3.748  1.00 90.73 119 A 1 
ATOM 928  N N   . LEU A 1 120 ? -5.888  -9.991  -1.754  1.00 96.39 120 A 1 
ATOM 929  C CA  . LEU A 1 120 ? -7.313  -10.201 -2.022  1.00 96.98 120 A 1 
ATOM 930  C C   . LEU A 1 120 ? -8.076  -8.871  -2.146  1.00 97.39 120 A 1 
ATOM 931  O O   . LEU A 1 120 ? -9.011  -8.786  -2.940  1.00 97.58 120 A 1 
ATOM 932  C CB  . LEU A 1 120 ? -7.917  -11.117 -0.943  1.00 96.95 120 A 1 
ATOM 933  C CG  . LEU A 1 120 ? -9.375  -11.540 -1.220  1.00 96.29 120 A 1 
ATOM 934  C CD1 . LEU A 1 120 ? -9.524  -12.345 -2.515  1.00 95.63 120 A 1 
ATOM 935  C CD2 . LEU A 1 120 ? -9.884  -12.414 -0.076  1.00 95.53 120 A 1 
ATOM 936  N N   . ALA A 1 121 ? -7.668  -7.824  -1.411  1.00 97.68 121 A 1 
ATOM 937  C CA  . ALA A 1 121 ? -8.197  -6.475  -1.626  1.00 97.77 121 A 1 
ATOM 938  C C   . ALA A 1 121 ? -7.932  -6.003  -3.056  1.00 98.04 121 A 1 
ATOM 939  O O   . ALA A 1 121 ? -8.859  -5.555  -3.729  1.00 98.01 121 A 1 
ATOM 940  C CB  . ALA A 1 121 ? -7.580  -5.484  -0.625  1.00 97.27 121 A 1 
ATOM 941  N N   . ALA A 1 122 ? -6.693  -6.155  -3.531  1.00 97.69 122 A 1 
ATOM 942  C CA  . ALA A 1 122 ? -6.316  -5.816  -4.898  1.00 97.76 122 A 1 
ATOM 943  C C   . ALA A 1 122 ? -7.152  -6.591  -5.931  1.00 97.96 122 A 1 
ATOM 944  O O   . ALA A 1 122 ? -7.701  -5.981  -6.843  1.00 97.90 122 A 1 
ATOM 945  C CB  . ALA A 1 122 ? -4.813  -6.067  -5.072  1.00 97.49 122 A 1 
ATOM 946  N N   . CYS A 1 123 ? -7.331  -7.904  -5.750  1.00 98.09 123 A 1 
ATOM 947  C CA  . CYS A 1 123 ? -8.158  -8.723  -6.639  1.00 98.18 123 A 1 
ATOM 948  C C   . CYS A 1 123 ? -9.598  -8.201  -6.727  1.00 98.23 123 A 1 
ATOM 949  O O   . CYS A 1 123 ? -10.089 -7.918  -7.817  1.00 98.07 123 A 1 
ATOM 950  C CB  . CYS A 1 123 ? -8.181  -10.174 -6.145  1.00 98.10 123 A 1 
ATOM 951  S SG  . CYS A 1 123 ? -6.539  -10.922 -6.201  1.00 97.51 123 A 1 
ATOM 952  N N   . ARG A 1 124 ? -10.258 -8.039  -5.576  1.00 98.27 124 A 1 
ATOM 953  C CA  . ARG A 1 124 ? -11.659 -7.605  -5.513  1.00 98.16 124 A 1 
ATOM 954  C C   . ARG A 1 124 ? -11.844 -6.180  -6.045  1.00 98.03 124 A 1 
ATOM 955  O O   . ARG A 1 124 ? -12.823 -5.919  -6.729  1.00 97.64 124 A 1 
ATOM 956  C CB  . ARG A 1 124 ? -12.179 -7.740  -4.073  1.00 98.04 124 A 1 
ATOM 957  C CG  . ARG A 1 124 ? -12.386 -9.204  -3.643  1.00 97.56 124 A 1 
ATOM 958  C CD  . ARG A 1 124 ? -12.804 -9.281  -2.167  1.00 96.80 124 A 1 
ATOM 959  N NE  . ARG A 1 124 ? -13.171 -10.654 -1.745  1.00 95.69 124 A 1 
ATOM 960  C CZ  . ARG A 1 124 ? -13.506 -11.036 -0.519  1.00 94.41 124 A 1 
ATOM 961  N NH1 . ARG A 1 124 ? -13.502 -10.230 0.497   1.00 92.22 124 A 1 
ATOM 962  N NH2 . ARG A 1 124 ? -13.864 -12.264 -0.277  1.00 92.60 124 A 1 
ATOM 963  N N   . ALA A 1 125 ? -10.897 -5.282  -5.780  1.00 98.00 125 A 1 
ATOM 964  C CA  . ALA A 1 125 ? -10.964 -3.891  -6.226  1.00 97.88 125 A 1 
ATOM 965  C C   . ALA A 1 125 ? -10.705 -3.714  -7.731  1.00 97.85 125 A 1 
ATOM 966  O O   . ALA A 1 125 ? -11.324 -2.865  -8.375  1.00 97.43 125 A 1 
ATOM 967  C CB  . ALA A 1 125 ? -9.948  -3.083  -5.415  1.00 97.62 125 A 1 
ATOM 968  N N   . LEU A 1 126 ? -9.765  -4.477  -8.286  1.00 98.12 126 A 1 
ATOM 969  C CA  . LEU A 1 126 ? -9.340  -4.338  -9.681  1.00 98.05 126 A 1 
ATOM 970  C C   . LEU A 1 126 ? -10.172 -5.180  -10.650 1.00 97.83 126 A 1 
ATOM 971  O O   . LEU A 1 126 ? -10.417 -4.740  -11.772 1.00 97.30 126 A 1 
ATOM 972  C CB  . LEU A 1 126 ? -7.860  -4.736  -9.798  1.00 98.08 126 A 1 
ATOM 973  C CG  . LEU A 1 126 ? -6.869  -3.784  -9.110  1.00 97.90 126 A 1 
ATOM 974  C CD1 . LEU A 1 126 ? -5.486  -4.437  -9.094  1.00 97.32 126 A 1 
ATOM 975  C CD2 . LEU A 1 126 ? -6.781  -2.446  -9.841  1.00 97.29 126 A 1 
ATOM 976  N N   . LEU A 1 127 ? -10.573 -6.374  -10.229 1.00 97.84 127 A 1 
ATOM 977  C CA  . LEU A 1 127 ? -11.150 -7.413  -11.085 1.00 97.69 127 A 1 
ATOM 978  C C   . LEU A 1 127 ? -12.603 -7.743  -10.718 1.00 97.29 127 A 1 
ATOM 979  O O   . LEU A 1 127 ? -13.307 -8.359  -11.512 1.00 96.57 127 A 1 
ATOM 980  C CB  . LEU A 1 127 ? -10.255 -8.668  -11.012 1.00 97.92 127 A 1 
ATOM 981  C CG  . LEU A 1 127 ? -8.773  -8.452  -11.383 1.00 97.82 127 A 1 
ATOM 982  C CD1 . LEU A 1 127 ? -7.967  -9.711  -11.068 1.00 97.19 127 A 1 
ATOM 983  C CD2 . LEU A 1 127 ? -8.595  -8.120  -12.864 1.00 97.10 127 A 1 
ATOM 984  N N   . GLY A 1 128 ? -13.079 -7.336  -9.536  1.00 97.13 128 A 1 
ATOM 985  C CA  . GLY A 1 128 ? -14.433 -7.635  -9.070  1.00 96.82 128 A 1 
ATOM 986  C C   . GLY A 1 128 ? -14.679 -9.145  -8.997  1.00 96.97 128 A 1 
ATOM 987  O O   . GLY A 1 128 ? -14.126 -9.831  -8.136  1.00 96.40 128 A 1 
ATOM 988  N N   . ARG A 1 129 ? -15.509 -9.655  -9.898  1.00 96.65 129 A 1 
ATOM 989  C CA  . ARG A 1 129 ? -15.856 -11.082 -10.042 1.00 96.42 129 A 1 
ATOM 990  C C   . ARG A 1 129 ? -15.284 -11.719 -11.313 1.00 96.88 129 A 1 
ATOM 991  O O   . ARG A 1 129 ? -15.634 -12.847 -11.632 1.00 96.21 129 A 1 
ATOM 992  C CB  . ARG A 1 129 ? -17.382 -11.264 -9.956  1.00 95.58 129 A 1 
ATOM 993  C CG  . ARG A 1 129 ? -17.941 -10.836 -8.599  1.00 93.64 129 A 1 
ATOM 994  C CD  . ARG A 1 129 ? -19.462 -11.045 -8.578  1.00 89.22 129 A 1 
ATOM 995  N NE  . ARG A 1 129 ? -20.044 -10.605 -7.290  1.00 84.98 129 A 1 
ATOM 996  C CZ  . ARG A 1 129 ? -20.329 -11.359 -6.245  1.00 77.44 129 A 1 
ATOM 997  N NH1 . ARG A 1 129 ? -20.154 -12.649 -6.244  1.00 70.64 129 A 1 
ATOM 998  N NH2 . ARG A 1 129 ? -20.796 -10.813 -5.158  1.00 73.82 129 A 1 
ATOM 999  N N   . GLU A 1 130 ? -14.420 -10.993 -12.029 1.00 96.46 130 A 1 
ATOM 1000 C CA  . GLU A 1 130 ? -13.776 -11.490 -13.241 1.00 96.84 130 A 1 
ATOM 1001 C C   . GLU A 1 130 ? -12.409 -12.108 -12.921 1.00 97.61 130 A 1 
ATOM 1002 O O   . GLU A 1 130 ? -11.728 -11.705 -11.975 1.00 97.51 130 A 1 
ATOM 1003 C CB  . GLU A 1 130 ? -13.649 -10.363 -14.277 1.00 96.27 130 A 1 
ATOM 1004 C CG  . GLU A 1 130 ? -15.004 -9.774  -14.713 1.00 93.49 130 A 1 
ATOM 1005 C CD  . GLU A 1 130 ? -15.947 -10.815 -15.336 1.00 88.29 130 A 1 
ATOM 1006 O OE1 . GLU A 1 130 ? -17.171 -10.706 -15.105 1.00 77.72 130 A 1 
ATOM 1007 O OE2 . GLU A 1 130 ? -15.441 -11.704 -16.056 1.00 77.54 130 A 1 
ATOM 1008 N N   . ALA A 1 131 ? -11.992 -13.082 -13.723 1.00 97.66 131 A 1 
ATOM 1009 C CA  . ALA A 1 131 ? -10.673 -13.684 -13.588 1.00 98.03 131 A 1 
ATOM 1010 C C   . ALA A 1 131 ? -9.579  -12.776 -14.177 1.00 98.04 131 A 1 
ATOM 1011 O O   . ALA A 1 131 ? -9.773  -12.116 -15.198 1.00 97.55 131 A 1 
ATOM 1012 C CB  . ALA A 1 131 ? -10.682 -15.071 -14.229 1.00 97.84 131 A 1 
ATOM 1013 N N   . GLY A 1 132 ? -8.402  -12.761 -13.558 1.00 98.13 132 A 1 
ATOM 1014 C CA  . GLY A 1 132 ? -7.276  -11.960 -14.034 1.00 98.19 132 A 1 
ATOM 1015 C C   . GLY A 1 132 ? -6.053  -12.015 -13.125 1.00 98.37 132 A 1 
ATOM 1016 O O   . GLY A 1 132 ? -6.034  -12.693 -12.094 1.00 98.18 132 A 1 
ATOM 1017 N N   . ILE A 1 133 ? -5.014  -11.274 -13.514 1.00 98.33 133 A 1 
ATOM 1018 C CA  . ILE A 1 133 ? -3.757  -11.163 -12.774 1.00 98.43 133 A 1 
ATOM 1019 C C   . ILE A 1 133 ? -3.759  -9.837  -12.015 1.00 98.39 133 A 1 
ATOM 1020 O O   . ILE A 1 133 ? -3.686  -8.766  -12.618 1.00 98.23 133 A 1 
ATOM 1021 C CB  . ILE A 1 133 ? -2.553  -11.304 -13.727 1.00 98.44 133 A 1 
ATOM 1022 C CG1 . ILE A 1 133 ? -2.582  -12.670 -14.455 1.00 98.00 133 A 1 
ATOM 1023 C CG2 . ILE A 1 133 ? -1.240  -11.145 -12.936 1.00 98.19 133 A 1 
ATOM 1024 C CD1 . ILE A 1 133 ? -1.652  -12.735 -15.669 1.00 96.89 133 A 1 
ATOM 1025 N N   . ALA A 1 134 ? -3.834  -9.898  -10.688 1.00 98.12 134 A 1 
ATOM 1026 C CA  . ALA A 1 134 ? -3.744  -8.722  -9.827  1.00 97.98 134 A 1 
ATOM 1027 C C   . ALA A 1 134 ? -2.312  -8.542  -9.312  1.00 97.60 134 A 1 
ATOM 1028 O O   . ALA A 1 134 ? -1.694  -9.481  -8.808  1.00 97.12 134 A 1 
ATOM 1029 C CB  . ALA A 1 134 ? -4.764  -8.835  -8.691  1.00 97.86 134 A 1 
ATOM 1030 N N   . CYS A 1 135 ? -1.794  -7.321  -9.407  1.00 97.73 135 A 1 
ATOM 1031 C CA  . CYS A 1 135 ? -0.447  -6.947  -8.991  1.00 97.41 135 A 1 
ATOM 1032 C C   . CYS A 1 135 ? -0.476  -5.754  -8.033  1.00 97.00 135 A 1 
ATOM 1033 O O   . CYS A 1 135 ? -1.178  -4.773  -8.277  1.00 96.73 135 A 1 
ATOM 1034 C CB  . CYS A 1 135 ? 0.381   -6.609  -10.230 1.00 97.50 135 A 1 
ATOM 1035 S SG  . CYS A 1 135 ? 0.550   -8.037  -11.334 1.00 97.28 135 A 1 
ATOM 1036 N N   . ILE A 1 136 ? 0.331   -5.797  -6.979  1.00 96.25 136 A 1 
ATOM 1037 C CA  . ILE A 1 136 ? 0.556   -4.681  -6.051  1.00 95.62 136 A 1 
ATOM 1038 C C   . ILE A 1 136 ? 1.969   -4.141  -6.272  1.00 95.79 136 A 1 
ATOM 1039 O O   . ILE A 1 136 ? 2.935   -4.896  -6.177  1.00 95.51 136 A 1 
ATOM 1040 C CB  . ILE A 1 136 ? 0.337   -5.107  -4.579  1.00 94.35 136 A 1 
ATOM 1041 C CG1 . ILE A 1 136 ? -1.094  -5.640  -4.363  1.00 92.91 136 A 1 
ATOM 1042 C CG2 . ILE A 1 136 ? 0.627   -3.920  -3.635  1.00 93.01 136 A 1 
ATOM 1043 C CD1 . ILE A 1 136 ? -1.369  -6.154  -2.946  1.00 91.54 136 A 1 
ATOM 1044 N N   . LEU A 1 137 ? 2.100   -2.823  -6.506  1.00 96.02 137 A 1 
ATOM 1045 C CA  . LEU A 1 137 ? 3.376   -2.098  -6.514  1.00 96.30 137 A 1 
ATOM 1046 C C   . LEU A 1 137 ? 3.290   -0.887  -5.577  1.00 95.56 137 A 1 
ATOM 1047 O O   . LEU A 1 137 ? 2.781   0.184   -5.916  1.00 94.59 137 A 1 
ATOM 1048 C CB  . LEU A 1 137 ? 3.768   -1.690  -7.948  1.00 96.73 137 A 1 
ATOM 1049 C CG  . LEU A 1 137 ? 4.015   -2.845  -8.938  1.00 96.20 137 A 1 
ATOM 1050 C CD1 . LEU A 1 137 ? 4.309   -2.268  -10.321 1.00 95.11 137 A 1 
ATOM 1051 C CD2 . LEU A 1 137 ? 5.206   -3.703  -8.540  1.00 94.62 137 A 1 
ATOM 1052 N N   . GLY A 1 138 ? 3.803   -1.076  -4.359  1.00 93.88 138 A 1 
ATOM 1053 C CA  . GLY A 1 138 ? 3.879   -0.078  -3.297  1.00 93.24 138 A 1 
ATOM 1054 C C   . GLY A 1 138 ? 5.274   -0.047  -2.669  1.00 93.83 138 A 1 
ATOM 1055 O O   . GLY A 1 138 ? 6.282   -0.094  -3.372  1.00 93.43 138 A 1 
ATOM 1056 N N   . THR A 1 139 ? 5.360   0.009   -1.330  1.00 91.64 139 A 1 
ATOM 1057 C CA  . THR A 1 139 ? 6.649   -0.156  -0.619  1.00 91.21 139 A 1 
ATOM 1058 C C   . THR A 1 139 ? 7.307   -1.499  -0.953  1.00 91.98 139 A 1 
ATOM 1059 O O   . THR A 1 139 ? 8.515   -1.532  -1.160  1.00 91.36 139 A 1 
ATOM 1060 C CB  . THR A 1 139 ? 6.452   -0.059  0.900   1.00 89.46 139 A 1 
ATOM 1061 O OG1 . THR A 1 139 ? 5.904   1.191   1.227   1.00 86.20 139 A 1 
ATOM 1062 C CG2 . THR A 1 139 ? 7.752   -0.198  1.697   1.00 85.95 139 A 1 
ATOM 1063 N N   . GLY A 1 140 ? 6.516   -2.577  -1.016  1.00 91.64 140 A 1 
ATOM 1064 C CA  . GLY A 1 140 ? 6.876   -3.875  -1.583  1.00 91.72 140 A 1 
ATOM 1065 C C   . GLY A 1 140 ? 6.085   -4.145  -2.865  1.00 92.98 140 A 1 
ATOM 1066 O O   . GLY A 1 140 ? 5.288   -3.303  -3.296  1.00 93.02 140 A 1 
ATOM 1067 N N   . SER A 1 141 ? 6.285   -5.324  -3.461  1.00 93.83 141 A 1 
ATOM 1068 C CA  . SER A 1 141 ? 5.500   -5.797  -4.600  1.00 94.37 141 A 1 
ATOM 1069 C C   . SER A 1 141 ? 4.893   -7.172  -4.333  1.00 93.51 141 A 1 
ATOM 1070 O O   . SER A 1 141 ? 5.378   -7.932  -3.502  1.00 92.10 141 A 1 
ATOM 1071 C CB  . SER A 1 141 ? 6.330   -5.783  -5.887  1.00 94.58 141 A 1 
ATOM 1072 O OG  . SER A 1 141 ? 7.345   -6.759  -5.876  1.00 93.01 141 A 1 
ATOM 1073 N N   . ASN A 1 142 ? 3.784   -7.487  -5.012  1.00 93.88 142 A 1 
ATOM 1074 C CA  . ASN A 1 142 ? 3.176   -8.814  -4.972  1.00 94.14 142 A 1 
ATOM 1075 C C   . ASN A 1 142 ? 2.321   -9.039  -6.226  1.00 95.17 142 A 1 
ATOM 1076 O O   . ASN A 1 142 ? 1.924   -8.087  -6.894  1.00 95.19 142 A 1 
ATOM 1077 C CB  . ASN A 1 142 ? 2.351   -8.950  -3.678  1.00 92.88 142 A 1 
ATOM 1078 C CG  . ASN A 1 142 ? 2.184   -10.387 -3.211  1.00 90.99 142 A 1 
ATOM 1079 O OD1 . ASN A 1 142 ? 2.471   -11.350 -3.905  1.00 87.45 142 A 1 
ATOM 1080 N ND2 . ASN A 1 142 ? 1.722   -10.580 -2.004  1.00 86.20 142 A 1 
ATOM 1081 N N   . SER A 1 143 ? 2.017   -10.295 -6.556  1.00 95.27 143 A 1 
ATOM 1082 C CA  . SER A 1 143 ? 1.133   -10.644 -7.670  1.00 95.76 143 A 1 
ATOM 1083 C C   . SER A 1 143 ? 0.426   -11.973 -7.435  1.00 95.51 143 A 1 
ATOM 1084 O O   . SER A 1 143 ? 0.923   -12.832 -6.710  1.00 95.02 143 A 1 
ATOM 1085 C CB  . SER A 1 143 ? 1.916   -10.695 -8.983  1.00 95.89 143 A 1 
ATOM 1086 O OG  . SER A 1 143 ? 2.893   -11.718 -8.940  1.00 95.07 143 A 1 
ATOM 1087 N N   . CYS A 1 144 ? -0.734  -12.154 -8.061  1.00 96.29 144 A 1 
ATOM 1088 C CA  . CYS A 1 144 ? -1.450  -13.423 -8.047  1.00 96.56 144 A 1 
ATOM 1089 C C   . CYS A 1 144 ? -2.315  -13.610 -9.293  1.00 97.14 144 A 1 
ATOM 1090 O O   . CYS A 1 144 ? -2.678  -12.640 -9.961  1.00 97.44 144 A 1 
ATOM 1091 C CB  . CYS A 1 144 ? -2.304  -13.523 -6.779  1.00 96.58 144 A 1 
ATOM 1092 S SG  . CYS A 1 144 ? -3.651  -12.313 -6.779  1.00 96.58 144 A 1 
ATOM 1093 N N   . PHE A 1 145 ? -2.708  -14.853 -9.541  1.00 97.81 145 A 1 
ATOM 1094 C CA  . PHE A 1 145 ? -3.840  -15.167 -10.399 1.00 98.02 145 A 1 
ATOM 1095 C C   . PHE A 1 145 ? -5.093  -15.375 -9.543  1.00 97.82 145 A 1 
ATOM 1096 O O   . PHE A 1 145 ? -5.092  -16.126 -8.563  1.00 97.62 145 A 1 
ATOM 1097 C CB  . PHE A 1 145 ? -3.529  -16.378 -11.278 1.00 98.10 145 A 1 
ATOM 1098 C CG  . PHE A 1 145 ? -4.649  -16.713 -12.245 1.00 97.96 145 A 1 
ATOM 1099 C CD1 . PHE A 1 145 ? -5.351  -17.925 -12.127 1.00 96.72 145 A 1 
ATOM 1100 C CD2 . PHE A 1 145 ? -5.012  -15.798 -13.245 1.00 97.03 145 A 1 
ATOM 1101 C CE1 . PHE A 1 145 ? -6.404  -18.224 -13.007 1.00 96.51 145 A 1 
ATOM 1102 C CE2 . PHE A 1 145 ? -6.072  -16.094 -14.120 1.00 96.58 145 A 1 
ATOM 1103 C CZ  . PHE A 1 145 ? -6.768  -17.307 -14.003 1.00 96.71 145 A 1 
ATOM 1104 N N   . TYR A 1 146 ? -6.165  -14.664 -9.903  1.00 98.22 146 A 1 
ATOM 1105 C CA  . TYR A 1 146 ? -7.473  -14.665 -9.262  1.00 98.31 146 A 1 
ATOM 1106 C C   . TYR A 1 146 ? -8.508  -15.235 -10.235 1.00 98.38 146 A 1 
ATOM 1107 O O   . TYR A 1 146 ? -8.525  -14.839 -11.397 1.00 98.18 146 A 1 
ATOM 1108 C CB  . TYR A 1 146 ? -7.797  -13.225 -8.862  1.00 98.20 146 A 1 
ATOM 1109 C CG  . TYR A 1 146 ? -9.149  -13.013 -8.222  1.00 98.24 146 A 1 
ATOM 1110 C CD1 . TYR A 1 146 ? -10.137 -12.259 -8.884  1.00 97.71 146 A 1 
ATOM 1111 C CD2 . TYR A 1 146 ? -9.401  -13.526 -6.940  1.00 97.83 146 A 1 
ATOM 1112 C CE1 . TYR A 1 146 ? -11.371 -12.005 -8.255  1.00 97.63 146 A 1 
ATOM 1113 C CE2 . TYR A 1 146 ? -10.635 -13.277 -6.309  1.00 97.66 146 A 1 
ATOM 1114 C CZ  . TYR A 1 146 ? -11.618 -12.509 -6.964  1.00 97.80 146 A 1 
ATOM 1115 O OH  . TYR A 1 146 ? -12.801 -12.251 -6.349  1.00 97.15 146 A 1 
ATOM 1116 N N   . ASP A 1 147 ? -9.365  -16.149 -9.788  1.00 98.17 147 A 1 
ATOM 1117 C CA  . ASP A 1 147 ? -10.364 -16.817 -10.645 1.00 97.99 147 A 1 
ATOM 1118 C C   . ASP A 1 147 ? -11.734 -16.115 -10.695 1.00 97.87 147 A 1 
ATOM 1119 O O   . ASP A 1 147 ? -12.668 -16.635 -11.289 1.00 96.88 147 A 1 
ATOM 1120 C CB  . ASP A 1 147 ? -10.485 -18.305 -10.257 1.00 97.64 147 A 1 
ATOM 1121 C CG  . ASP A 1 147 ? -11.043 -18.575 -8.856  1.00 97.30 147 A 1 
ATOM 1122 O OD1 . ASP A 1 147 ? -11.447 -17.612 -8.165  1.00 96.08 147 A 1 
ATOM 1123 O OD2 . ASP A 1 147 ? -11.011 -19.758 -8.430  1.00 94.94 147 A 1 
ATOM 1124 N N   . GLY A 1 148 ? -11.864 -14.943 -10.070 1.00 97.77 148 A 1 
ATOM 1125 C CA  . GLY A 1 148 ? -13.124 -14.219 -9.876  1.00 97.45 148 A 1 
ATOM 1126 C C   . GLY A 1 148 ? -13.738 -14.400 -8.483  1.00 97.21 148 A 1 
ATOM 1127 O O   . GLY A 1 148 ? -14.614 -13.629 -8.084  1.00 96.17 148 A 1 
ATOM 1128 N N   . GLU A 1 149 ? -13.251 -15.363 -7.695  1.00 96.92 149 A 1 
ATOM 1129 C CA  . GLU A 1 149 ? -13.709 -15.649 -6.330  1.00 96.43 149 A 1 
ATOM 1130 C C   . GLU A 1 149 ? -12.548 -15.677 -5.322  1.00 96.38 149 A 1 
ATOM 1131 O O   . GLU A 1 149 ? -12.604 -15.030 -4.269  1.00 95.20 149 A 1 
ATOM 1132 C CB  . GLU A 1 149 ? -14.475 -16.984 -6.340  1.00 95.39 149 A 1 
ATOM 1133 C CG  . GLU A 1 149 ? -15.154 -17.278 -4.994  1.00 87.64 149 A 1 
ATOM 1134 C CD  . GLU A 1 149 ? -15.871 -18.636 -4.939  1.00 84.90 149 A 1 
ATOM 1135 O OE1 . GLU A 1 149 ? -16.328 -18.988 -3.825  1.00 75.75 149 A 1 
ATOM 1136 O OE2 . GLU A 1 149 ? -15.941 -19.339 -5.964  1.00 77.21 149 A 1 
ATOM 1137 N N   . LYS A 1 150 ? -11.465 -16.378 -5.654  1.00 96.91 150 A 1 
ATOM 1138 C CA  . LYS A 1 150 ? -10.309 -16.610 -4.791  1.00 96.67 150 A 1 
ATOM 1139 C C   . LYS A 1 150 ? -8.987  -16.506 -5.545  1.00 97.05 150 A 1 
ATOM 1140 O O   . LYS A 1 150 ? -8.916  -16.653 -6.763  1.00 96.72 150 A 1 
ATOM 1141 C CB  . LYS A 1 150 ? -10.463 -17.966 -4.080  1.00 96.00 150 A 1 
ATOM 1142 C CG  . LYS A 1 150 ? -10.410 -19.126 -5.079  1.00 95.03 150 A 1 
ATOM 1143 C CD  . LYS A 1 150 ? -10.726 -20.467 -4.429  1.00 92.69 150 A 1 
ATOM 1144 C CE  . LYS A 1 150 ? -10.746 -21.484 -5.573  1.00 87.85 150 A 1 
ATOM 1145 N NZ  . LYS A 1 150 ? -11.244 -22.805 -5.128  1.00 80.51 150 A 1 
ATOM 1146 N N   . ILE A 1 151 ? -7.911  -16.285 -4.791  1.00 96.53 151 A 1 
ATOM 1147 C CA  . ILE A 1 151 ? -6.539  -16.388 -5.290  1.00 96.35 151 A 1 
ATOM 1148 C C   . ILE A 1 151 ? -6.207  -17.874 -5.453  1.00 96.16 151 A 1 
ATOM 1149 O O   . ILE A 1 151 ? -6.225  -18.621 -4.477  1.00 95.15 151 A 1 
ATOM 1150 C CB  . ILE A 1 151 ? -5.561  -15.676 -4.332  1.00 95.96 151 A 1 
ATOM 1151 C CG1 . ILE A 1 151 ? -5.899  -14.169 -4.241  1.00 95.44 151 A 1 
ATOM 1152 C CG2 . ILE A 1 151 ? -4.110  -15.887 -4.798  1.00 95.43 151 A 1 
ATOM 1153 C CD1 . ILE A 1 151 ? -5.162  -13.436 -3.118  1.00 94.66 151 A 1 
ATOM 1154 N N   . VAL A 1 152 ? -5.919  -18.302 -6.681  1.00 97.11 152 A 1 
ATOM 1155 C CA  . VAL A 1 152 ? -5.583  -19.704 -6.992  1.00 96.66 152 A 1 
ATOM 1156 C C   . VAL A 1 152 ? -4.085  -19.928 -7.139  1.00 96.45 152 A 1 
ATOM 1157 O O   . VAL A 1 152 ? -3.614  -21.029 -6.870  1.00 94.62 152 A 1 
ATOM 1158 C CB  . VAL A 1 152 ? -6.332  -20.217 -8.239  1.00 95.46 152 A 1 
ATOM 1159 C CG1 . VAL A 1 152 ? -7.841  -20.236 -7.993  1.00 88.70 152 A 1 
ATOM 1160 C CG2 . VAL A 1 152 ? -6.058  -19.398 -9.490  1.00 88.04 152 A 1 
ATOM 1161 N N   . GLU A 1 153 ? -3.334  -18.881 -7.501  1.00 94.70 153 A 1 
ATOM 1162 C CA  . GLU A 1 153 ? -1.878  -18.936 -7.646  1.00 94.64 153 A 1 
ATOM 1163 C C   . GLU A 1 153 ? -1.238  -17.643 -7.141  1.00 94.47 153 A 1 
ATOM 1164 O O   . GLU A 1 153 ? -1.781  -16.554 -7.321  1.00 93.28 153 A 1 
ATOM 1165 C CB  . GLU A 1 153 ? -1.535  -19.207 -9.115  1.00 94.28 153 A 1 
ATOM 1166 C CG  . GLU A 1 153 ? -0.084  -19.653 -9.304  1.00 88.07 153 A 1 
ATOM 1167 C CD  . GLU A 1 153 ? 0.257   -19.977 -10.764 1.00 86.50 153 A 1 
ATOM 1168 O OE1 . GLU A 1 153 ? 1.418   -20.385 -10.989 1.00 75.97 153 A 1 
ATOM 1169 O OE2 . GLU A 1 153 ? -0.628  -19.836 -11.635 1.00 78.52 153 A 1 
ATOM 1170 N N   . ASN A 1 154 ? -0.085  -17.754 -6.475  1.00 94.07 154 A 1 
ATOM 1171 C CA  . ASN A 1 154 ? 0.692   -16.618 -5.973  1.00 92.40 154 A 1 
ATOM 1172 C C   . ASN A 1 154 ? 2.187   -16.944 -6.040  1.00 91.16 154 A 1 
ATOM 1173 O O   . ASN A 1 154 ? 2.652   -17.873 -5.378  1.00 86.55 154 A 1 
ATOM 1174 C CB  . ASN A 1 154 ? 0.236   -16.283 -4.543  1.00 90.00 154 A 1 
ATOM 1175 C CG  . ASN A 1 154 ? 1.134   -15.291 -3.816  1.00 85.18 154 A 1 
ATOM 1176 O OD1 . ASN A 1 154 ? 1.685   -15.587 -2.762  1.00 77.10 154 A 1 
ATOM 1177 N ND2 . ASN A 1 154 ? 1.300   -14.095 -4.318  1.00 78.43 154 A 1 
ATOM 1178 N N   . VAL A 1 155 ? 2.939   -16.148 -6.801  1.00 87.78 155 A 1 
ATOM 1179 C CA  . VAL A 1 155 ? 4.404   -16.176 -6.792  1.00 86.24 155 A 1 
ATOM 1180 C C   . VAL A 1 155 ? 4.887   -15.380 -5.586  1.00 85.69 155 A 1 
ATOM 1181 O O   . VAL A 1 155 ? 4.543   -14.211 -5.428  1.00 81.24 155 A 1 
ATOM 1182 C CB  . VAL A 1 155 ? 4.985   -15.628 -8.103  1.00 84.84 155 A 1 
ATOM 1183 C CG1 . VAL A 1 155 ? 6.516   -15.603 -8.068  1.00 80.30 155 A 1 
ATOM 1184 C CG2 . VAL A 1 155 ? 4.547   -16.498 -9.287  1.00 80.31 155 A 1 
ATOM 1185 N N   . SER A 1 156 ? 5.681   -16.015 -4.720  1.00 84.51 156 A 1 
ATOM 1186 C CA  . SER A 1 156 ? 6.165   -15.363 -3.500  1.00 82.86 156 A 1 
ATOM 1187 C C   . SER A 1 156 ? 6.994   -14.112 -3.824  1.00 82.04 156 A 1 
ATOM 1188 O O   . SER A 1 156 ? 7.967   -14.215 -4.573  1.00 76.65 156 A 1 
ATOM 1189 C CB  . SER A 1 156 ? 6.997   -16.338 -2.671  1.00 79.43 156 A 1 
ATOM 1190 O OG  . SER A 1 156 ? 7.423   -15.719 -1.473  1.00 71.66 156 A 1 
ATOM 1191 N N   . PRO A 1 157 ? 6.676   -12.942 -3.221  1.00 82.76 157 A 1 
ATOM 1192 C CA  . PRO A 1 157 ? 7.412   -11.704 -3.481  1.00 80.63 157 A 1 
ATOM 1193 C C   . PRO A 1 157 ? 8.818   -11.705 -2.873  1.00 78.83 157 A 1 
ATOM 1194 O O   . PRO A 1 157 ? 9.672   -10.941 -3.307  1.00 73.80 157 A 1 
ATOM 1195 C CB  . PRO A 1 157 ? 6.533   -10.600 -2.884  1.00 79.28 157 A 1 
ATOM 1196 C CG  . PRO A 1 157 ? 5.799   -11.301 -1.746  1.00 80.45 157 A 1 
ATOM 1197 C CD  . PRO A 1 157 ? 5.576   -12.705 -2.298  1.00 84.35 157 A 1 
ATOM 1198 N N   . LEU A 1 158 ? 9.088   -12.567 -1.881  1.00 76.97 158 A 1 
ATOM 1199 C CA  . LEU A 1 158 ? 10.378  -12.765 -1.190  1.00 79.26 158 A 1 
ATOM 1200 C C   . LEU A 1 158 ? 10.948  -11.536 -0.451  1.00 77.31 158 A 1 
ATOM 1201 O O   . LEU A 1 158 ? 12.003  -11.645 0.181   1.00 70.22 158 A 1 
ATOM 1202 C CB  . LEU A 1 158 ? 11.406  -13.389 -2.148  1.00 78.27 158 A 1 
ATOM 1203 C CG  . LEU A 1 158 ? 10.989  -14.708 -2.820  1.00 75.00 158 A 1 
ATOM 1204 C CD1 . LEU A 1 158 ? 12.063  -15.130 -3.821  1.00 70.87 158 A 1 
ATOM 1205 C CD2 . LEU A 1 158 ? 10.827  -15.829 -1.791  1.00 73.33 158 A 1 
ATOM 1206 N N   . GLY A 1 159 ? 10.271  -10.391 -0.481  1.00 80.44 159 A 1 
ATOM 1207 C CA  . GLY A 1 159 ? 10.690  -9.145  0.158   1.00 76.53 159 A 1 
ATOM 1208 C C   . GLY A 1 159 ? 11.881  -8.460  -0.527  1.00 74.77 159 A 1 
ATOM 1209 O O   . GLY A 1 159 ? 12.585  -9.038  -1.356  1.00 71.86 159 A 1 
ATOM 1210 N N   . TYR A 1 160 ? 12.171  -7.212  -0.116  1.00 71.87 160 A 1 
ATOM 1211 C CA  . TYR A 1 160 ? 13.137  -6.322  -0.796  1.00 69.47 160 A 1 
ATOM 1212 C C   . TYR A 1 160 ? 14.598  -6.824  -0.849  1.00 67.85 160 A 1 
ATOM 1213 O O   . TYR A 1 160 ? 15.435  -6.242  -1.554  1.00 65.48 160 A 1 
ATOM 1214 C CB  . TYR A 1 160 ? 13.091  -4.947  -0.121  1.00 69.12 160 A 1 
ATOM 1215 C CG  . TYR A 1 160 ? 13.866  -4.860  1.181   1.00 69.25 160 A 1 
ATOM 1216 C CD1 . TYR A 1 160 ? 13.358  -5.427  2.360   1.00 65.98 160 A 1 
ATOM 1217 C CD2 . TYR A 1 160 ? 15.129  -4.228  1.201   1.00 68.02 160 A 1 
ATOM 1218 C CE1 . TYR A 1 160 ? 14.103  -5.383  3.548   1.00 60.56 160 A 1 
ATOM 1219 C CE2 . TYR A 1 160 ? 15.876  -4.181  2.392   1.00 64.98 160 A 1 
ATOM 1220 C CZ  . TYR A 1 160 ? 15.368  -4.763  3.566   1.00 65.38 160 A 1 
ATOM 1221 O OH  . TYR A 1 160 ? 16.100  -4.741  4.710   1.00 65.00 160 A 1 
ATOM 1222 N N   . ILE A 1 161 ? 14.946  -7.873  -0.089  1.00 74.51 161 A 1 
ATOM 1223 C CA  . ILE A 1 161 ? 16.289  -8.474  -0.110  1.00 78.16 161 A 1 
ATOM 1224 C C   . ILE A 1 161 ? 16.433  -9.449  -1.277  1.00 76.17 161 A 1 
ATOM 1225 O O   . ILE A 1 161 ? 17.431  -9.377  -2.005  1.00 75.03 161 A 1 
ATOM 1226 C CB  . ILE A 1 161 ? 16.621  -9.143  1.244   1.00 79.37 161 A 1 
ATOM 1227 C CG1 . ILE A 1 161 ? 16.602  -8.147  2.423   1.00 77.70 161 A 1 
ATOM 1228 C CG2 . ILE A 1 161 ? 17.979  -9.871  1.195   1.00 77.78 161 A 1 
ATOM 1229 C CD1 . ILE A 1 161 ? 17.649  -7.016  2.338   1.00 68.81 161 A 1 
ATOM 1230 N N   . LEU A 1 162 ? 15.453  -10.357 -1.455  1.00 77.74 162 A 1 
ATOM 1231 C CA  . LEU A 1 162 ? 15.508  -11.474 -2.405  1.00 79.84 162 A 1 
ATOM 1232 C C   . LEU A 1 162 ? 14.592  -11.304 -3.627  1.00 78.45 162 A 1 
ATOM 1233 O O   . LEU A 1 162 ? 14.773  -12.022 -4.612  1.00 75.39 162 A 1 
ATOM 1234 C CB  . LEU A 1 162 ? 15.167  -12.780 -1.661  1.00 81.63 162 A 1 
ATOM 1235 C CG  . LEU A 1 162 ? 16.149  -13.194 -0.552  1.00 80.16 162 A 1 
ATOM 1236 C CD1 . LEU A 1 162 ? 15.654  -14.478 0.110   1.00 75.87 162 A 1 
ATOM 1237 C CD2 . LEU A 1 162 ? 17.562  -13.443 -1.083  1.00 78.06 162 A 1 
ATOM 1238 N N   . GLY A 1 163 ? 13.633  -10.381 -3.570  1.00 83.98 163 A 1 
ATOM 1239 C CA  . GLY A 1 163 ? 12.618  -10.141 -4.590  1.00 83.46 163 A 1 
ATOM 1240 C C   . GLY A 1 163 ? 12.092  -8.712  -4.532  1.00 85.76 163 A 1 
ATOM 1241 O O   . GLY A 1 163 ? 12.894  -7.771  -4.545  1.00 82.72 163 A 1 
ATOM 1242 N N   . ASP A 1 164 ? 10.750  -8.538  -4.449  1.00 91.11 164 A 1 
ATOM 1243 C CA  . ASP A 1 164 ? 10.046  -7.252  -4.501  1.00 92.24 164 A 1 
ATOM 1244 C C   . ASP A 1 164 ? 10.417  -6.408  -5.739  1.00 93.70 164 A 1 
ATOM 1245 O O   . ASP A 1 164 ? 10.472  -5.176  -5.676  1.00 91.39 164 A 1 
ATOM 1246 C CB  . ASP A 1 164 ? 10.201  -6.464  -3.186  1.00 88.11 164 A 1 
ATOM 1247 C CG  . ASP A 1 164 ? 9.267   -6.863  -2.040  1.00 84.50 164 A 1 
ATOM 1248 O OD1 . ASP A 1 164 ? 8.403   -7.741  -2.207  1.00 80.33 164 A 1 
ATOM 1249 O OD2 . ASP A 1 164 ? 9.412   -6.229  -0.964  1.00 80.59 164 A 1 
ATOM 1250 N N   . GLU A 1 165 ? 10.702  -7.038  -6.877  1.00 94.35 165 A 1 
ATOM 1251 C CA  . GLU A 1 165 ? 10.990  -6.321  -8.117  1.00 94.84 165 A 1 
ATOM 1252 C C   . GLU A 1 165 ? 9.906   -5.277  -8.409  1.00 95.22 165 A 1 
ATOM 1253 O O   . GLU A 1 165 ? 8.723   -5.492  -8.147  1.00 94.05 165 A 1 
ATOM 1254 C CB  . GLU A 1 165 ? 11.115  -7.278  -9.312  1.00 94.01 165 A 1 
ATOM 1255 C CG  . GLU A 1 165 ? 12.288  -8.271  -9.207  1.00 91.35 165 A 1 
ATOM 1256 C CD  . GLU A 1 165 ? 11.974  -9.565  -8.451  1.00 92.49 165 A 1 
ATOM 1257 O OE1 . GLU A 1 165 ? 12.874  -10.441 -8.447  1.00 85.53 165 A 1 
ATOM 1258 O OE2 . GLU A 1 165 ? 10.866  -9.726  -7.909  1.00 88.12 165 A 1 
ATOM 1259 N N   . GLY A 1 166 ? 10.299  -4.118  -8.940  1.00 95.48 166 A 1 
ATOM 1260 C CA  . GLY A 1 166 ? 9.379   -3.015  -9.236  1.00 95.49 166 A 1 
ATOM 1261 C C   . GLY A 1 166 ? 8.827   -2.265  -8.020  1.00 96.25 166 A 1 
ATOM 1262 O O   . GLY A 1 166 ? 8.147   -1.257  -8.194  1.00 95.99 166 A 1 
ATOM 1263 N N   . SER A 1 167 ? 9.105   -2.709  -6.785  1.00 95.89 167 A 1 
ATOM 1264 C CA  . SER A 1 167 ? 8.658   -2.010  -5.577  1.00 95.73 167 A 1 
ATOM 1265 C C   . SER A 1 167 ? 9.428   -0.713  -5.321  1.00 96.24 167 A 1 
ATOM 1266 O O   . SER A 1 167 ? 10.569  -0.547  -5.758  1.00 96.61 167 A 1 
ATOM 1267 C CB  . SER A 1 167 ? 8.764   -2.920  -4.358  1.00 95.11 167 A 1 
ATOM 1268 O OG  . SER A 1 167 ? 10.111  -3.129  -3.993  1.00 93.87 167 A 1 
ATOM 1269 N N   . GLY A 1 168 ? 8.844   0.185   -4.518  1.00 95.69 168 A 1 
ATOM 1270 C CA  . GLY A 1 168 ? 9.526   1.395   -4.059  1.00 95.82 168 A 1 
ATOM 1271 C C   . GLY A 1 168 ? 10.825  1.095   -3.314  1.00 96.25 168 A 1 
ATOM 1272 O O   . GLY A 1 168 ? 11.836  1.754   -3.554  1.00 96.31 168 A 1 
ATOM 1273 N N   . ALA A 1 169 ? 10.839  0.057   -2.471  1.00 95.14 169 A 1 
ATOM 1274 C CA  . ALA A 1 169 ? 12.041  -0.357  -1.750  1.00 95.00 169 A 1 
ATOM 1275 C C   . ALA A 1 169 ? 13.172  -0.801  -2.695  1.00 95.90 169 A 1 
ATOM 1276 O O   . ALA A 1 169 ? 14.328  -0.433  -2.487  1.00 96.22 169 A 1 
ATOM 1277 C CB  . ALA A 1 169 ? 11.668  -1.475  -0.775  1.00 93.97 169 A 1 
ATOM 1278 N N   . VAL A 1 170 ? 12.852  -1.559  -3.746  1.00 95.91 170 A 1 
ATOM 1279 C CA  . VAL A 1 170 ? 13.845  -2.002  -4.736  1.00 96.24 170 A 1 
ATOM 1280 C C   . VAL A 1 170 ? 14.298  -0.850  -5.626  1.00 96.55 170 A 1 
ATOM 1281 O O   . VAL A 1 170 ? 15.499  -0.722  -5.857  1.00 96.86 170 A 1 
ATOM 1282 C CB  . VAL A 1 170 ? 13.331  -3.202  -5.547  1.00 96.16 170 A 1 
ATOM 1283 C CG1 . VAL A 1 170 ? 14.226  -3.537  -6.745  1.00 94.86 170 A 1 
ATOM 1284 C CG2 . VAL A 1 170 ? 13.309  -4.432  -4.632  1.00 94.83 170 A 1 
ATOM 1285 N N   . LEU A 1 171 ? 13.395  0.040   -6.050  1.00 97.21 171 A 1 
ATOM 1286 C CA  . LEU A 1 171 ? 13.759  1.249   -6.794  1.00 97.57 171 A 1 
ATOM 1287 C C   . LEU A 1 171 ? 14.761  2.111   -6.012  1.00 97.67 171 A 1 
ATOM 1288 O O   . LEU A 1 171 ? 15.830  2.441   -6.528  1.00 97.80 171 A 1 
ATOM 1289 C CB  . LEU A 1 171 ? 12.487  2.047   -7.128  1.00 97.83 171 A 1 
ATOM 1290 C CG  . LEU A 1 171 ? 11.570  1.416   -8.194  1.00 97.43 171 A 1 
ATOM 1291 C CD1 . LEU A 1 171 ? 10.322  2.285   -8.363  1.00 96.82 171 A 1 
ATOM 1292 C CD2 . LEU A 1 171 ? 12.258  1.307   -9.553  1.00 96.62 171 A 1 
ATOM 1293 N N   . GLY A 1 172 ? 14.467  2.403   -4.744  1.00 97.53 172 A 1 
ATOM 1294 C CA  . GLY A 1 172 ? 15.378  3.156   -3.880  1.00 97.50 172 A 1 
ATOM 1295 C C   . GLY A 1 172 ? 16.698  2.433   -3.621  1.00 97.57 172 A 1 
ATOM 1296 O O   . GLY A 1 172 ? 17.761  3.056   -3.652  1.00 97.54 172 A 1 
ATOM 1297 N N   . LYS A 1 173 ? 16.667  1.116   -3.431  1.00 96.86 173 A 1 
ATOM 1298 C CA  . LYS A 1 173 ? 17.875  0.279   -3.295  1.00 96.79 173 A 1 
ATOM 1299 C C   . LYS A 1 173 ? 18.775  0.381   -4.528  1.00 96.90 173 A 1 
ATOM 1300 O O   . LYS A 1 173 ? 19.984  0.541   -4.368  1.00 96.88 173 A 1 
ATOM 1301 C CB  . LYS A 1 173 ? 17.445  -1.171  -3.014  1.00 96.26 173 A 1 
ATOM 1302 C CG  . LYS A 1 173 ? 18.591  -2.195  -3.008  1.00 94.69 173 A 1 
ATOM 1303 C CD  . LYS A 1 173 ? 17.993  -3.595  -2.824  1.00 92.77 173 A 1 
ATOM 1304 C CE  . LYS A 1 173 ? 19.023  -4.706  -3.047  1.00 86.07 173 A 1 
ATOM 1305 N NZ  . LYS A 1 173 ? 18.363  -6.040  -2.972  1.00 81.64 173 A 1 
ATOM 1306 N N   . LEU A 1 174 ? 18.204  0.292   -5.731  1.00 97.48 174 A 1 
ATOM 1307 C CA  . LEU A 1 174 ? 18.954  0.399   -6.986  1.00 97.43 174 A 1 
ATOM 1308 C C   . LEU A 1 174 ? 19.563  1.794   -7.154  1.00 97.62 174 A 1 
ATOM 1309 O O   . LEU A 1 174 ? 20.763  1.894   -7.401  1.00 97.45 174 A 1 
ATOM 1310 C CB  . LEU A 1 174 ? 18.037  0.043   -8.169  1.00 97.41 174 A 1 
ATOM 1311 C CG  . LEU A 1 174 ? 17.636  -1.443  -8.248  1.00 96.76 174 A 1 
ATOM 1312 C CD1 . LEU A 1 174 ? 16.569  -1.626  -9.327  1.00 95.71 174 A 1 
ATOM 1313 C CD2 . LEU A 1 174 ? 18.820  -2.352  -8.582  1.00 95.56 174 A 1 
ATOM 1314 N N   . LEU A 1 175 ? 18.785  2.855   -6.907  1.00 98.12 175 A 1 
ATOM 1315 C CA  . LEU A 1 175 ? 19.272  4.238   -6.953  1.00 98.18 175 A 1 
ATOM 1316 C C   . LEU A 1 175 ? 20.464  4.460   -6.008  1.00 98.09 175 A 1 
ATOM 1317 O O   . LEU A 1 175 ? 21.500  4.995   -6.409  1.00 97.85 175 A 1 
ATOM 1318 C CB  . LEU A 1 175 ? 18.103  5.172   -6.588  1.00 98.27 175 A 1 
ATOM 1319 C CG  . LEU A 1 175 ? 18.482  6.663   -6.545  1.00 98.03 175 A 1 
ATOM 1320 C CD1 . LEU A 1 175 ? 18.781  7.211   -7.935  1.00 97.27 175 A 1 
ATOM 1321 C CD2 . LEU A 1 175 ? 17.338  7.470   -5.940  1.00 97.24 175 A 1 
ATOM 1322 N N   . VAL A 1 176 ? 20.338  4.029   -4.746  1.00 97.99 176 A 1 
ATOM 1323 C CA  . VAL A 1 176 ? 21.409  4.158   -3.744  1.00 97.77 176 A 1 
ATOM 1324 C C   . VAL A 1 176 ? 22.631  3.328   -4.133  1.00 97.54 176 A 1 
ATOM 1325 O O   . VAL A 1 176 ? 23.762  3.793   -3.982  1.00 97.04 176 A 1 
ATOM 1326 C CB  . VAL A 1 176 ? 20.887  3.769   -2.348  1.00 97.35 176 A 1 
ATOM 1327 C CG1 . VAL A 1 176 ? 22.003  3.607   -1.310  1.00 95.94 176 A 1 
ATOM 1328 C CG2 . VAL A 1 176 ? 19.928  4.845   -1.823  1.00 96.05 176 A 1 
ATOM 1329 N N   . ALA A 1 177 ? 22.427  2.114   -4.648  1.00 97.89 177 A 1 
ATOM 1330 C CA  . ALA A 1 177 ? 23.522  1.265   -5.104  1.00 97.66 177 A 1 
ATOM 1331 C C   . ALA A 1 177 ? 24.293  1.914   -6.260  1.00 97.60 177 A 1 
ATOM 1332 O O   . ALA A 1 177 ? 25.520  1.995   -6.191  1.00 97.17 177 A 1 
ATOM 1333 C CB  . ALA A 1 177 ? 22.972  -0.113  -5.484  1.00 97.28 177 A 1 
ATOM 1334 N N   . ASP A 1 178 ? 23.592  2.441   -7.267  1.00 97.89 178 A 1 
ATOM 1335 C CA  . ASP A 1 178 ? 24.207  3.113   -8.415  1.00 97.83 178 A 1 
ATOM 1336 C C   . ASP A 1 178 ? 24.969  4.373   -7.987  1.00 97.77 178 A 1 
ATOM 1337 O O   . ASP A 1 178 ? 26.104  4.601   -8.416  1.00 97.18 178 A 1 
ATOM 1338 C CB  . ASP A 1 178 ? 23.125  3.435   -9.461  1.00 97.78 178 A 1 
ATOM 1339 C CG  . ASP A 1 178 ? 22.657  2.215   -10.263 1.00 97.17 178 A 1 
ATOM 1340 O OD1 . ASP A 1 178 ? 23.247  1.119   -10.097 1.00 95.35 178 A 1 
ATOM 1341 O OD2 . ASP A 1 178 ? 21.734  2.396   -11.086 1.00 95.01 178 A 1 
ATOM 1342 N N   . MET A 1 179 ? 24.412  5.145   -7.054  1.00 97.40 179 A 1 
ATOM 1343 C CA  . MET A 1 179 ? 25.084  6.313   -6.472  1.00 97.00 179 A 1 
ATOM 1344 C C   . MET A 1 179 ? 26.378  5.934   -5.734  1.00 97.15 179 A 1 
ATOM 1345 O O   . MET A 1 179 ? 27.422  6.556   -5.947  1.00 96.30 179 A 1 
ATOM 1346 C CB  . MET A 1 179 ? 24.091  7.029   -5.552  1.00 95.88 179 A 1 
ATOM 1347 C CG  . MET A 1 179 ? 24.670  8.320   -4.961  1.00 87.25 179 A 1 
ATOM 1348 S SD  . MET A 1 179 ? 23.499  9.322   -4.014  1.00 88.20 179 A 1 
ATOM 1349 C CE  . MET A 1 179 ? 22.889  8.125   -2.805  1.00 78.44 179 A 1 
ATOM 1350 N N   . LEU A 1 180 ? 26.344  4.892   -4.898  1.00 96.87 180 A 1 
ATOM 1351 C CA  . LEU A 1 180 ? 27.514  4.400   -4.154  1.00 96.34 180 A 1 
ATOM 1352 C C   . LEU A 1 180 ? 28.573  3.745   -5.051  1.00 96.53 180 A 1 
ATOM 1353 O O   . LEU A 1 180 ? 29.754  3.724   -4.697  1.00 95.70 180 A 1 
ATOM 1354 C CB  . LEU A 1 180 ? 27.036  3.389   -3.096  1.00 95.91 180 A 1 
ATOM 1355 C CG  . LEU A 1 180 ? 26.298  4.011   -1.902  1.00 94.56 180 A 1 
ATOM 1356 C CD1 . LEU A 1 180 ? 25.646  2.901   -1.076  1.00 92.19 180 A 1 
ATOM 1357 C CD2 . LEU A 1 180 ? 27.256  4.769   -0.987  1.00 92.38 180 A 1 
ATOM 1358 N N   . LYS A 1 181 ? 28.165  3.215   -6.203  1.00 96.95 181 A 1 
ATOM 1359 C CA  . LYS A 1 181 ? 29.047  2.591   -7.200  1.00 97.03 181 A 1 
ATOM 1360 C C   . LYS A 1 181 ? 29.486  3.551   -8.313  1.00 96.98 181 A 1 
ATOM 1361 O O   . LYS A 1 181 ? 30.055  3.090   -9.297  1.00 96.12 181 A 1 
ATOM 1362 C CB  . LYS A 1 181 ? 28.383  1.314   -7.746  1.00 96.94 181 A 1 
ATOM 1363 C CG  . LYS A 1 181 ? 28.186  0.206   -6.696  1.00 95.94 181 A 1 
ATOM 1364 C CD  . LYS A 1 181 ? 29.507  -0.334  -6.150  1.00 92.85 181 A 1 
ATOM 1365 C CE  . LYS A 1 181 ? 29.228  -1.488  -5.174  1.00 89.22 181 A 1 
ATOM 1366 N NZ  . LYS A 1 181 ? 30.481  -2.016  -4.599  1.00 82.17 181 A 1 
ATOM 1367 N N   . ASN A 1 182 ? 29.261  4.864   -8.146  1.00 96.58 182 A 1 
ATOM 1368 C CA  . ASN A 1 182 ? 29.613  5.916   -9.106  1.00 96.29 182 A 1 
ATOM 1369 C C   . ASN A 1 182 ? 29.029  5.676   -10.512 1.00 96.49 182 A 1 
ATOM 1370 O O   . ASN A 1 182 ? 29.686  5.950   -11.515 1.00 94.75 182 A 1 
ATOM 1371 C CB  . ASN A 1 182 ? 31.138  6.152   -9.112  1.00 95.39 182 A 1 
ATOM 1372 C CG  . ASN A 1 182 ? 31.719  6.381   -7.731  1.00 92.66 182 A 1 
ATOM 1373 O OD1 . ASN A 1 182 ? 31.292  7.228   -6.967  1.00 86.41 182 A 1 
ATOM 1374 N ND2 . ASN A 1 182 ? 32.718  5.617   -7.357  1.00 85.61 182 A 1 
ATOM 1375 N N   . GLN A 1 183 ? 27.803  5.141   -10.582 1.00 96.94 183 A 1 
ATOM 1376 C CA  . GLN A 1 183 ? 27.063  4.935   -11.831 1.00 96.55 183 A 1 
ATOM 1377 C C   . GLN A 1 183 ? 26.116  6.100   -12.151 1.00 96.62 183 A 1 
ATOM 1378 O O   . GLN A 1 183 ? 25.595  6.175   -13.258 1.00 95.39 183 A 1 
ATOM 1379 C CB  . GLN A 1 183 ? 26.286  3.608   -11.767 1.00 96.41 183 A 1 
ATOM 1380 C CG  . GLN A 1 183 ? 27.159  2.378   -11.483 1.00 95.43 183 A 1 
ATOM 1381 C CD  . GLN A 1 183 ? 28.302  2.228   -12.479 1.00 94.18 183 A 1 
ATOM 1382 O OE1 . GLN A 1 183 ? 28.114  1.935   -13.644 1.00 87.98 183 A 1 
ATOM 1383 N NE2 . GLN A 1 183 ? 29.532  2.444   -12.062 1.00 85.88 183 A 1 
ATOM 1384 N N   . LEU A 1 184 ? 25.892  7.015   -11.201 1.00 96.60 184 A 1 
ATOM 1385 C CA  . LEU A 1 184 ? 25.112  8.235   -11.414 1.00 96.61 184 A 1 
ATOM 1386 C C   . LEU A 1 184 ? 26.029  9.422   -11.741 1.00 97.11 184 A 1 
ATOM 1387 O O   . LEU A 1 184 ? 27.089  9.561   -11.124 1.00 96.54 184 A 1 
ATOM 1388 C CB  . LEU A 1 184 ? 24.232  8.544   -10.192 1.00 95.70 184 A 1 
ATOM 1389 C CG  . LEU A 1 184 ? 23.171  7.478   -9.867  1.00 92.78 184 A 1 
ATOM 1390 C CD1 . LEU A 1 184 ? 22.319  7.970   -8.696  1.00 90.17 184 A 1 
ATOM 1391 C CD2 . LEU A 1 184 ? 22.240  7.190   -11.043 1.00 90.65 184 A 1 
ATOM 1392 N N   . PRO A 1 185 ? 25.603  10.333  -12.648 1.00 97.47 185 A 1 
ATOM 1393 C CA  . PRO A 1 185 ? 26.243  11.630  -12.837 1.00 97.38 185 A 1 
ATOM 1394 C C   . PRO A 1 185 ? 26.349  12.412  -11.521 1.00 97.72 185 A 1 
ATOM 1395 O O   . PRO A 1 185 ? 25.423  12.423  -10.708 1.00 97.52 185 A 1 
ATOM 1396 C CB  . PRO A 1 185 ? 25.378  12.365  -13.866 1.00 96.79 185 A 1 
ATOM 1397 C CG  . PRO A 1 185 ? 24.718  11.238  -14.657 1.00 95.43 185 A 1 
ATOM 1398 C CD  . PRO A 1 185 ? 24.496  10.174  -13.589 1.00 97.01 185 A 1 
ATOM 1399 N N   . GLU A 1 186 ? 27.470  13.125  -11.322 1.00 97.29 186 A 1 
ATOM 1400 C CA  . GLU A 1 186 ? 27.756  13.837  -10.065 1.00 97.28 186 A 1 
ATOM 1401 C C   . GLU A 1 186 ? 26.714  14.930  -9.755  1.00 97.65 186 A 1 
ATOM 1402 O O   . GLU A 1 186 ? 26.384  15.170  -8.595  1.00 97.35 186 A 1 
ATOM 1403 C CB  . GLU A 1 186 ? 29.183  14.419  -10.135 1.00 96.52 186 A 1 
ATOM 1404 C CG  . GLU A 1 186 ? 29.726  14.935  -8.790  1.00 86.40 186 A 1 
ATOM 1405 C CD  . GLU A 1 186 ? 29.878  13.849  -7.698  1.00 82.57 186 A 1 
ATOM 1406 O OE1 . GLU A 1 186 ? 29.858  14.187  -6.491  1.00 73.96 186 A 1 
ATOM 1407 O OE2 . GLU A 1 186 ? 30.008  12.649  -8.022  1.00 74.62 186 A 1 
ATOM 1408 N N   . ASN A 1 187 ? 26.130  15.565  -10.782 1.00 97.76 187 A 1 
ATOM 1409 C CA  . ASN A 1 187 ? 25.049  16.544  -10.616 1.00 97.63 187 A 1 
ATOM 1410 C C   . ASN A 1 187 ? 23.783  15.910  -10.014 1.00 98.08 187 A 1 
ATOM 1411 O O   . ASN A 1 187 ? 23.195  16.497  -9.103  1.00 97.77 187 A 1 
ATOM 1412 C CB  . ASN A 1 187 ? 24.745  17.239  -11.963 1.00 97.16 187 A 1 
ATOM 1413 C CG  . ASN A 1 187 ? 24.241  16.286  -13.033 1.00 92.35 187 A 1 
ATOM 1414 O OD1 . ASN A 1 187 ? 24.811  15.234  -13.238 1.00 81.56 187 A 1 
ATOM 1415 N ND2 . ASN A 1 187 ? 23.173  16.600  -13.721 1.00 85.06 187 A 1 
ATOM 1416 N N   . LEU A 1 188 ? 23.377  14.709  -10.452 1.00 97.88 188 A 1 
ATOM 1417 C CA  . LEU A 1 188 ? 22.220  13.989  -9.907  1.00 98.01 188 A 1 
ATOM 1418 C C   . LEU A 1 188 ? 22.479  13.506  -8.483  1.00 98.24 188 A 1 
ATOM 1419 O O   . LEU A 1 188 ? 21.626  13.658  -7.613  1.00 97.99 188 A 1 
ATOM 1420 C CB  . LEU A 1 188 ? 21.862  12.795  -10.805 1.00 97.69 188 A 1 
ATOM 1421 C CG  . LEU A 1 188 ? 21.226  13.168  -12.152 1.00 95.81 188 A 1 
ATOM 1422 C CD1 . LEU A 1 188 ? 21.001  11.898  -12.964 1.00 94.25 188 A 1 
ATOM 1423 C CD2 . LEU A 1 188 ? 19.877  13.872  -11.974 1.00 94.21 188 A 1 
ATOM 1424 N N   . LYS A 1 189 ? 23.681  12.994  -8.208  1.00 98.16 189 A 1 
ATOM 1425 C CA  . LYS A 1 189 ? 24.097  12.609  -6.854  1.00 98.09 189 A 1 
ATOM 1426 C C   . LYS A 1 189 ? 24.043  13.797  -5.894  1.00 98.17 189 A 1 
ATOM 1427 O O   . LYS A 1 189 ? 23.448  13.687  -4.824  1.00 98.04 189 A 1 
ATOM 1428 C CB  . LYS A 1 189 ? 25.491  11.993  -6.949  1.00 97.56 189 A 1 
ATOM 1429 C CG  . LYS A 1 189 ? 26.101  11.661  -5.586  1.00 93.69 189 A 1 
ATOM 1430 C CD  . LYS A 1 189 ? 27.463  11.025  -5.845  1.00 91.66 189 A 1 
ATOM 1431 C CE  . LYS A 1 189 ? 28.388  11.120  -4.639  1.00 83.43 189 A 1 
ATOM 1432 N NZ  . LYS A 1 189 ? 29.774  11.266  -5.148  1.00 77.68 189 A 1 
ATOM 1433 N N   . ASN A 1 190 ? 24.603  14.945  -6.283  1.00 98.25 190 A 1 
ATOM 1434 C CA  . ASN A 1 190 ? 24.573  16.151  -5.454  1.00 98.20 190 A 1 
ATOM 1435 C C   . ASN A 1 190 ? 23.144  16.676  -5.264  1.00 98.31 190 A 1 
ATOM 1436 O O   . ASN A 1 190 ? 22.778  17.037  -4.146  1.00 98.02 190 A 1 
ATOM 1437 C CB  . ASN A 1 190 ? 25.515  17.203  -6.062  1.00 97.89 190 A 1 
ATOM 1438 C CG  . ASN A 1 190 ? 26.977  16.824  -5.891  1.00 96.17 190 A 1 
ATOM 1439 O OD1 . ASN A 1 190 ? 27.368  16.187  -4.930  1.00 90.89 190 A 1 
ATOM 1440 N ND2 . ASN A 1 190 ? 27.829  17.202  -6.806  1.00 90.94 190 A 1 
ATOM 1441 N N   . LYS A 1 191 ? 22.306  16.656  -6.319  1.00 98.18 191 A 1 
ATOM 1442 C CA  . LYS A 1 191 ? 20.876  16.999  -6.228  1.00 98.28 191 A 1 
ATOM 1443 C C   . LYS A 1 191 ? 20.166  16.112  -5.204  1.00 98.38 191 A 1 
ATOM 1444 O O   . LYS A 1 191 ? 19.495  16.641  -4.324  1.00 98.20 191 A 1 
ATOM 1445 C CB  . LYS A 1 191 ? 20.222  16.910  -7.618  1.00 98.25 191 A 1 
ATOM 1446 C CG  . LYS A 1 191 ? 18.736  17.313  -7.592  1.00 97.79 191 A 1 
ATOM 1447 C CD  . LYS A 1 191 ? 18.087  17.225  -8.983  1.00 96.53 191 A 1 
ATOM 1448 C CE  . LYS A 1 191 ? 16.602  17.593  -8.882  1.00 93.62 191 A 1 
ATOM 1449 N NZ  . LYS A 1 191 ? 15.895  17.476  -10.180 1.00 88.04 191 A 1 
ATOM 1450 N N   . PHE A 1 192 ? 20.369  14.800  -5.261  1.00 98.45 192 A 1 
ATOM 1451 C CA  . PHE A 1 192 ? 19.790  13.846  -4.315  1.00 98.41 192 A 1 
ATOM 1452 C C   . PHE A 1 192 ? 20.210  14.151  -2.869  1.00 98.34 192 A 1 
ATOM 1453 O O   . PHE A 1 192 ? 19.360  14.301  -1.994  1.00 98.17 192 A 1 
ATOM 1454 C CB  . PHE A 1 192 ? 20.198  12.423  -4.725  1.00 98.32 192 A 1 
ATOM 1455 C CG  . PHE A 1 192 ? 19.707  11.352  -3.775  1.00 98.33 192 A 1 
ATOM 1456 C CD1 . PHE A 1 192 ? 20.438  11.040  -2.619  1.00 97.79 192 A 1 
ATOM 1457 C CD2 . PHE A 1 192 ? 18.490  10.698  -4.027  1.00 97.89 192 A 1 
ATOM 1458 C CE1 . PHE A 1 192 ? 19.946  10.091  -1.709  1.00 97.46 192 A 1 
ATOM 1459 C CE2 . PHE A 1 192 ? 18.002  9.746   -3.124  1.00 97.34 192 A 1 
ATOM 1460 C CZ  . PHE A 1 192 ? 18.728  9.447   -1.958  1.00 97.34 192 A 1 
ATOM 1461 N N   . LEU A 1 193 ? 21.521  14.290  -2.607  1.00 98.16 193 A 1 
ATOM 1462 C CA  . LEU A 1 193 ? 22.026  14.530  -1.251  1.00 97.92 193 A 1 
ATOM 1463 C C   . LEU A 1 193 ? 21.503  15.848  -0.661  1.00 97.79 193 A 1 
ATOM 1464 O O   . LEU A 1 193 ? 21.169  15.888  0.519   1.00 97.27 193 A 1 
ATOM 1465 C CB  . LEU A 1 193 ? 23.564  14.503  -1.256  1.00 97.73 193 A 1 
ATOM 1466 C CG  . LEU A 1 193 ? 24.195  13.135  -1.593  1.00 97.12 193 A 1 
ATOM 1467 C CD1 . LEU A 1 193 ? 25.715  13.279  -1.674  1.00 96.04 193 A 1 
ATOM 1468 C CD2 . LEU A 1 193 ? 23.861  12.058  -0.562  1.00 96.10 193 A 1 
ATOM 1469 N N   . MET A 1 194 ? 21.373  16.896  -1.476  1.00 98.07 194 A 1 
ATOM 1470 C CA  . MET A 1 194 ? 20.782  18.172  -1.056  1.00 97.96 194 A 1 
ATOM 1471 C C   . MET A 1 194 ? 19.277  18.052  -0.793  1.00 97.92 194 A 1 
ATOM 1472 O O   . MET A 1 194 ? 18.807  18.540  0.225   1.00 97.45 194 A 1 
ATOM 1473 C CB  . MET A 1 194 ? 21.041  19.249  -2.114  1.00 97.79 194 A 1 
ATOM 1474 C CG  . MET A 1 194 ? 22.506  19.705  -2.148  1.00 86.95 194 A 1 
ATOM 1475 S SD  . MET A 1 194 ? 22.849  21.096  -3.270  1.00 79.48 194 A 1 
ATOM 1476 C CE  . MET A 1 194 ? 22.427  20.375  -4.876  1.00 66.02 194 A 1 
ATOM 1477 N N   . GLN A 1 195 ? 18.522  17.396  -1.679  1.00 97.94 195 A 1 
ATOM 1478 C CA  . GLN A 1 195 ? 17.065  17.259  -1.567  1.00 97.68 195 A 1 
ATOM 1479 C C   . GLN A 1 195 ? 16.652  16.508  -0.297  1.00 97.62 195 A 1 
ATOM 1480 O O   . GLN A 1 195 ? 15.705  16.909  0.376   1.00 96.95 195 A 1 
ATOM 1481 C CB  . GLN A 1 195 ? 16.537  16.565  -2.829  1.00 97.51 195 A 1 
ATOM 1482 C CG  . GLN A 1 195 ? 15.020  16.298  -2.807  1.00 96.50 195 A 1 
ATOM 1483 C CD  . GLN A 1 195 ? 14.485  15.840  -4.156  1.00 96.18 195 A 1 
ATOM 1484 O OE1 . GLN A 1 195 ? 15.082  16.069  -5.199  1.00 92.75 195 A 1 
ATOM 1485 N NE2 . GLN A 1 195 ? 13.329  15.220  -4.197  1.00 90.79 195 A 1 
ATOM 1486 N N   . TYR A 1 196 ? 17.374  15.448  0.055   1.00 97.59 196 A 1 
ATOM 1487 C CA  . TYR A 1 196 ? 17.105  14.656  1.258   1.00 97.06 196 A 1 
ATOM 1488 C C   . TYR A 1 196 ? 17.887  15.131  2.493   1.00 96.85 196 A 1 
ATOM 1489 O O   . TYR A 1 196 ? 17.749  14.527  3.556   1.00 95.18 196 A 1 
ATOM 1490 C CB  . TYR A 1 196 ? 17.328  13.171  0.949   1.00 96.90 196 A 1 
ATOM 1491 C CG  . TYR A 1 196 ? 16.265  12.605  0.018   1.00 97.16 196 A 1 
ATOM 1492 C CD1 . TYR A 1 196 ? 15.043  12.137  0.543   1.00 95.57 196 A 1 
ATOM 1493 C CD2 . TYR A 1 196 ? 16.476  12.591  -1.370  1.00 95.90 196 A 1 
ATOM 1494 C CE1 . TYR A 1 196 ? 14.040  11.657  -0.319  1.00 95.35 196 A 1 
ATOM 1495 C CE2 . TYR A 1 196 ? 15.474  12.117  -2.239  1.00 95.75 196 A 1 
ATOM 1496 C CZ  . TYR A 1 196 ? 14.254  11.651  -1.714  1.00 96.15 196 A 1 
ATOM 1497 O OH  . TYR A 1 196 ? 13.286  11.204  -2.552  1.00 95.16 196 A 1 
ATOM 1498 N N   . ASN A 1 197 ? 18.694  16.199  2.372   1.00 97.44 197 A 1 
ATOM 1499 C CA  . ASN A 1 197 ? 19.562  16.724  3.431   1.00 97.25 197 A 1 
ATOM 1500 C C   . ASN A 1 197 ? 20.334  15.604  4.163   1.00 97.08 197 A 1 
ATOM 1501 O O   . ASN A 1 197 ? 20.264  15.467  5.387   1.00 95.74 197 A 1 
ATOM 1502 C CB  . ASN A 1 197 ? 18.739  17.626  4.359   1.00 96.90 197 A 1 
ATOM 1503 C CG  . ASN A 1 197 ? 19.611  18.344  5.372   1.00 92.55 197 A 1 
ATOM 1504 O OD1 . ASN A 1 197 ? 20.662  18.886  5.071   1.00 85.14 197 A 1 
ATOM 1505 N ND2 . ASN A 1 197 ? 19.197  18.386  6.614   1.00 83.77 197 A 1 
ATOM 1506 N N   . THR A 1 198 ? 21.017  14.755  3.393   1.00 96.71 198 A 1 
ATOM 1507 C CA  . THR A 1 198 ? 21.679  13.540  3.889   1.00 96.68 198 A 1 
ATOM 1508 C C   . THR A 1 198 ? 23.069  13.356  3.282   1.00 96.91 198 A 1 
ATOM 1509 O O   . THR A 1 198 ? 23.464  14.035  2.329   1.00 96.36 198 A 1 
ATOM 1510 C CB  . THR A 1 198 ? 20.776  12.317  3.658   1.00 96.12 198 A 1 
ATOM 1511 O OG1 . THR A 1 198 ? 21.222  11.216  4.415   1.00 93.74 198 A 1 
ATOM 1512 C CG2 . THR A 1 198 ? 20.710  11.872  2.191   1.00 93.17 198 A 1 
ATOM 1513 N N   . SER A 1 199 ? 23.832  12.424  3.836   1.00 96.88 199 A 1 
ATOM 1514 C CA  . SER A 1 199 ? 25.144  11.995  3.354   1.00 96.83 199 A 1 
ATOM 1515 C C   . SER A 1 199 ? 25.151  10.504  3.023   1.00 96.77 199 A 1 
ATOM 1516 O O   . SER A 1 199 ? 24.335  9.728   3.524   1.00 96.35 199 A 1 
ATOM 1517 C CB  . SER A 1 199 ? 26.212  12.325  4.405   1.00 96.74 199 A 1 
ATOM 1518 O OG  . SER A 1 199 ? 26.029  11.533  5.559   1.00 95.57 199 A 1 
ATOM 1519 N N   . LEU A 1 200 ? 26.124  10.062  2.220   1.00 96.33 200 A 1 
ATOM 1520 C CA  . LEU A 1 200 ? 26.285  8.632   1.912   1.00 95.79 200 A 1 
ATOM 1521 C C   . LEU A 1 200 ? 26.481  7.780   3.175   1.00 96.36 200 A 1 
ATOM 1522 O O   . LEU A 1 200 ? 25.976  6.663   3.249   1.00 95.72 200 A 1 
ATOM 1523 C CB  . LEU A 1 200 ? 27.474  8.431   0.954   1.00 94.47 200 A 1 
ATOM 1524 C CG  . LEU A 1 200 ? 27.349  9.134   -0.413  1.00 91.35 200 A 1 
ATOM 1525 C CD1 . LEU A 1 200 ? 28.576  8.812   -1.268  1.00 87.41 200 A 1 
ATOM 1526 C CD2 . LEU A 1 200 ? 26.103  8.686   -1.175  1.00 87.73 200 A 1 
ATOM 1527 N N   . ALA A 1 201 ? 27.186  8.311   4.181   1.00 95.99 201 A 1 
ATOM 1528 C CA  . ALA A 1 201 ? 27.395  7.623   5.453   1.00 96.34 201 A 1 
ATOM 1529 C C   . ALA A 1 201 ? 26.077  7.444   6.227   1.00 96.62 201 A 1 
ATOM 1530 O O   . ALA A 1 201 ? 25.792  6.353   6.717   1.00 96.22 201 A 1 
ATOM 1531 C CB  . ALA A 1 201 ? 28.434  8.402   6.268   1.00 96.14 201 A 1 
ATOM 1532 N N   . GLU A 1 202 ? 25.232  8.487   6.278   1.00 96.86 202 A 1 
ATOM 1533 C CA  . GLU A 1 202 ? 23.913  8.415   6.919   1.00 96.76 202 A 1 
ATOM 1534 C C   . GLU A 1 202 ? 22.971  7.455   6.193   1.00 96.84 202 A 1 
ATOM 1535 O O   . GLU A 1 202 ? 22.227  6.728   6.852   1.00 96.07 202 A 1 
ATOM 1536 C CB  . GLU A 1 202 ? 23.273  9.799   6.953   1.00 96.35 202 A 1 
ATOM 1537 C CG  . GLU A 1 202 ? 23.945  10.723  7.977   1.00 86.93 202 A 1 
ATOM 1538 C CD  . GLU A 1 202 ? 23.552  12.182  7.758   1.00 84.70 202 A 1 
ATOM 1539 O OE1 . GLU A 1 202 ? 23.393  12.893  8.772   1.00 74.80 202 A 1 
ATOM 1540 O OE2 . GLU A 1 202 ? 23.484  12.568  6.571   1.00 77.25 202 A 1 
ATOM 1541 N N   . ILE A 1 203 ? 23.012  7.405   4.861   1.00 97.18 203 A 1 
ATOM 1542 C CA  . ILE A 1 203 ? 22.232  6.432   4.085   1.00 97.12 203 A 1 
ATOM 1543 C C   . ILE A 1 203 ? 22.631  5.007   4.477   1.00 97.11 203 A 1 
ATOM 1544 O O   . ILE A 1 203 ? 21.763  4.193   4.795   1.00 96.72 203 A 1 
ATOM 1545 C CB  . ILE A 1 203 ? 22.381  6.676   2.567   1.00 97.04 203 A 1 
ATOM 1546 C CG1 . ILE A 1 203 ? 21.750  8.029   2.169   1.00 96.01 203 A 1 
ATOM 1547 C CG2 . ILE A 1 203 ? 21.708  5.542   1.775   1.00 96.16 203 A 1 
ATOM 1548 C CD1 . ILE A 1 203 ? 22.156  8.494   0.765   1.00 93.17 203 A 1 
ATOM 1549 N N   . LEU A 1 204 ? 23.930  4.713   4.522   1.00 96.71 204 A 1 
ATOM 1550 C CA  . LEU A 1 204 ? 24.425  3.397   4.941   1.00 96.31 204 A 1 
ATOM 1551 C C   . LEU A 1 204 ? 23.991  3.055   6.372   1.00 96.13 204 A 1 
ATOM 1552 O O   . LEU A 1 204 ? 23.533  1.940   6.625   1.00 95.49 204 A 1 
ATOM 1553 C CB  . LEU A 1 204 ? 25.955  3.353   4.808   1.00 95.95 204 A 1 
ATOM 1554 C CG  . LEU A 1 204 ? 26.469  3.349   3.354   1.00 94.45 204 A 1 
ATOM 1555 C CD1 . LEU A 1 204 ? 27.992  3.500   3.349   1.00 91.68 204 A 1 
ATOM 1556 C CD2 . LEU A 1 204 ? 26.117  2.057   2.623   1.00 91.72 204 A 1 
ATOM 1557 N N   . ASP A 1 205 ? 24.060  4.008   7.296   1.00 96.78 205 A 1 
ATOM 1558 C CA  . ASP A 1 205 ? 23.616  3.811   8.676   1.00 96.64 205 A 1 
ATOM 1559 C C   . ASP A 1 205 ? 22.109  3.530   8.766   1.00 96.45 205 A 1 
ATOM 1560 O O   . ASP A 1 205 ? 21.692  2.627   9.498   1.00 95.38 205 A 1 
ATOM 1561 C CB  . ASP A 1 205 ? 24.015  5.027   9.531   1.00 96.18 205 A 1 
ATOM 1562 C CG  . ASP A 1 205 ? 25.464  4.971   10.034  1.00 88.92 205 A 1 
ATOM 1563 O OD1 . ASP A 1 205 ? 26.213  4.030   9.680   1.00 82.94 205 A 1 
ATOM 1564 O OD2 . ASP A 1 205 ? 25.798  5.744   10.956  1.00 82.20 205 A 1 
ATOM 1565 N N   . ASN A 1 206 ? 21.276  4.241   7.990   1.00 95.97 206 A 1 
ATOM 1566 C CA  . ASN A 1 206 ? 19.833  3.981   7.935   1.00 95.46 206 A 1 
ATOM 1567 C C   . ASN A 1 206 ? 19.517  2.605   7.331   1.00 95.43 206 A 1 
ATOM 1568 O O   . ASN A 1 206 ? 18.650  1.897   7.837   1.00 93.73 206 A 1 
ATOM 1569 C CB  . ASN A 1 206 ? 19.128  5.105   7.162   1.00 95.50 206 A 1 
ATOM 1570 C CG  . ASN A 1 206 ? 18.975  6.374   7.978   1.00 94.28 206 A 1 
ATOM 1571 O OD1 . ASN A 1 206 ? 18.305  6.419   8.999   1.00 86.22 206 A 1 
ATOM 1572 N ND2 . ASN A 1 206 ? 19.609  7.446   7.590   1.00 86.12 206 A 1 
ATOM 1573 N N   . VAL A 1 207 ? 20.240  2.195   6.291   1.00 95.33 207 A 1 
ATOM 1574 C CA  . VAL A 1 207 ? 19.999  0.912   5.613   1.00 94.94 207 A 1 
ATOM 1575 C C   . VAL A 1 207 ? 20.472  -0.283  6.442   1.00 94.74 207 A 1 
ATOM 1576 O O   . VAL A 1 207 ? 19.789  -1.305  6.479   1.00 93.81 207 A 1 
ATOM 1577 C CB  . VAL A 1 207 ? 20.641  0.921   4.216   1.00 94.84 207 A 1 
ATOM 1578 C CG1 . VAL A 1 207 ? 20.606  -0.449  3.528   1.00 92.85 207 A 1 
ATOM 1579 C CG2 . VAL A 1 207 ? 19.896  1.903   3.297   1.00 93.16 207 A 1 
ATOM 1580 N N   . TYR A 1 208 ? 21.622  -0.185  7.116   1.00 94.91 208 A 1 
ATOM 1581 C CA  . TYR A 1 208 ? 22.234  -1.344  7.781   1.00 94.74 208 A 1 
ATOM 1582 C C   . TYR A 1 208 ? 22.047  -1.394  9.297   1.00 94.24 208 A 1 
ATOM 1583 O O   . TYR A 1 208 ? 22.201  -2.471  9.878   1.00 91.04 208 A 1 
ATOM 1584 C CB  . TYR A 1 208 ? 23.721  -1.415  7.418   1.00 94.19 208 A 1 
ATOM 1585 C CG  . TYR A 1 208 ? 23.980  -1.771  5.966   1.00 94.15 208 A 1 
ATOM 1586 C CD1 . TYR A 1 208 ? 23.662  -3.060  5.496   1.00 90.66 208 A 1 
ATOM 1587 C CD2 . TYR A 1 208 ? 24.535  -0.822  5.085   1.00 91.01 208 A 1 
ATOM 1588 C CE1 . TYR A 1 208 ? 23.896  -3.399  4.151   1.00 90.04 208 A 1 
ATOM 1589 C CE2 . TYR A 1 208 ? 24.769  -1.157  3.738   1.00 89.87 208 A 1 
ATOM 1590 C CZ  . TYR A 1 208 ? 24.449  -2.445  3.271   1.00 91.08 208 A 1 
ATOM 1591 O OH  . TYR A 1 208 ? 24.674  -2.770  1.970   1.00 89.27 208 A 1 
ATOM 1592 N N   . LYS A 1 209 ? 21.738  -0.271  9.960   1.00 93.86 209 A 1 
ATOM 1593 C CA  . LYS A 1 209 ? 21.692  -0.207  11.430  1.00 92.76 209 A 1 
ATOM 1594 C C   . LYS A 1 209 ? 20.326  0.166   11.994  1.00 91.81 209 A 1 
ATOM 1595 O O   . LYS A 1 209 ? 20.094  -0.055  13.184  1.00 89.22 209 A 1 
ATOM 1596 C CB  . LYS A 1 209 ? 22.758  0.761   11.961  1.00 92.89 209 A 1 
ATOM 1597 C CG  . LYS A 1 209 ? 24.184  0.450   11.489  1.00 92.36 209 A 1 
ATOM 1598 C CD  . LYS A 1 209 ? 25.149  1.497   12.063  1.00 88.42 209 A 1 
ATOM 1599 C CE  . LYS A 1 209 ? 26.566  1.320   11.516  1.00 85.56 209 A 1 
ATOM 1600 N NZ  . LYS A 1 209 ? 27.354  2.556   11.711  1.00 76.97 209 A 1 
ATOM 1601 N N   . LYS A 1 210 ? 19.406  0.735   11.191  1.00 92.38 210 A 1 
ATOM 1602 C CA  . LYS A 1 210 ? 18.082  1.150   11.675  1.00 90.30 210 A 1 
ATOM 1603 C C   . LYS A 1 210 ? 16.979  0.175   11.253  1.00 89.12 210 A 1 
ATOM 1604 O O   . LYS A 1 210 ? 17.127  -0.547  10.266  1.00 86.47 210 A 1 
ATOM 1605 C CB  . LYS A 1 210 ? 17.783  2.602   11.271  1.00 90.05 210 A 1 
ATOM 1606 C CG  . LYS A 1 210 ? 18.823  3.594   11.815  1.00 89.59 210 A 1 
ATOM 1607 C CD  . LYS A 1 210 ? 18.298  5.026   11.720  1.00 85.04 210 A 1 
ATOM 1608 C CE  . LYS A 1 210 ? 19.413  6.054   11.948  1.00 82.55 210 A 1 
ATOM 1609 N NZ  . LYS A 1 210 ? 19.024  7.395   11.453  1.00 72.85 210 A 1 
ATOM 1610 N N   . PRO A 1 211 ? 15.854  0.121   12.005  1.00 89.81 211 A 1 
ATOM 1611 C CA  . PRO A 1 211 ? 14.714  -0.709  11.637  1.00 86.98 211 A 1 
ATOM 1612 C C   . PRO A 1 211 ? 14.030  -0.197  10.360  1.00 86.35 211 A 1 
ATOM 1613 O O   . PRO A 1 211 ? 14.085  0.985   10.039  1.00 83.67 211 A 1 
ATOM 1614 C CB  . PRO A 1 211 ? 13.788  -0.680  12.856  1.00 84.96 211 A 1 
ATOM 1615 C CG  . PRO A 1 211 ? 14.084  0.678   13.492  1.00 84.31 211 A 1 
ATOM 1616 C CD  . PRO A 1 211 ? 15.573  0.865   13.227  1.00 87.66 211 A 1 
ATOM 1617 N N   . PHE A 1 212 ? 13.337  -1.102  9.666   1.00 86.77 212 A 1 
ATOM 1618 C CA  . PHE A 1 212 ? 12.527  -0.824  8.470   1.00 86.98 212 A 1 
ATOM 1619 C C   . PHE A 1 212 ? 13.274  -0.147  7.300   1.00 89.94 212 A 1 
ATOM 1620 O O   . PHE A 1 212 ? 12.761  0.805   6.713   1.00 89.05 212 A 1 
ATOM 1621 C CB  . PHE A 1 212 ? 11.244  -0.081  8.872   1.00 83.97 212 A 1 
ATOM 1622 C CG  . PHE A 1 212 ? 10.550  -0.650  10.089  1.00 80.57 212 A 1 
ATOM 1623 C CD1 . PHE A 1 212 ? 9.954   -1.920  10.033  1.00 77.50 212 A 1 
ATOM 1624 C CD2 . PHE A 1 212 ? 10.531  0.079   11.292  1.00 77.06 212 A 1 
ATOM 1625 C CE1 . PHE A 1 212 ? 9.337   -2.461  11.172  1.00 73.06 212 A 1 
ATOM 1626 C CE2 . PHE A 1 212 ? 9.909   -0.461  12.433  1.00 72.97 212 A 1 
ATOM 1627 C CZ  . PHE A 1 212 ? 9.313   -1.733  12.372  1.00 73.15 212 A 1 
ATOM 1628 N N   . PRO A 1 213 ? 14.467  -0.641  6.896   1.00 90.86 213 A 1 
ATOM 1629 C CA  . PRO A 1 213 ? 15.216  -0.058  5.780   1.00 91.98 213 A 1 
ATOM 1630 C C   . PRO A 1 213 ? 14.446  -0.086  4.455   1.00 92.67 213 A 1 
ATOM 1631 O O   . PRO A 1 213 ? 14.655  0.779   3.609   1.00 92.11 213 A 1 
ATOM 1632 C CB  . PRO A 1 213 ? 16.504  -0.877  5.694   1.00 91.00 213 A 1 
ATOM 1633 C CG  . PRO A 1 213 ? 16.115  -2.220  6.294   1.00 88.42 213 A 1 
ATOM 1634 C CD  . PRO A 1 213 ? 15.131  -1.828  7.388   1.00 90.97 213 A 1 
ATOM 1635 N N   . ASN A 1 214 ? 13.514  -1.020  4.280   1.00 92.11 214 A 1 
ATOM 1636 C CA  . ASN A 1 214 ? 12.631  -1.071  3.118   1.00 91.04 214 A 1 
ATOM 1637 C C   . ASN A 1 214 ? 11.749  0.183   2.990   1.00 92.00 214 A 1 
ATOM 1638 O O   . ASN A 1 214 ? 11.577  0.692   1.886   1.00 91.38 214 A 1 
ATOM 1639 C CB  . ASN A 1 214 ? 11.775  -2.349  3.183   1.00 88.10 214 A 1 
ATOM 1640 C CG  . ASN A 1 214 ? 10.852  -2.428  4.385   1.00 82.41 214 A 1 
ATOM 1641 O OD1 . ASN A 1 214 ? 11.223  -2.134  5.511   1.00 74.12 214 A 1 
ATOM 1642 N ND2 . ASN A 1 214 ? 9.620   -2.820  4.188   1.00 76.19 214 A 1 
ATOM 1643 N N   . ARG A 1 215 ? 11.219  0.715   4.104   1.00 91.17 215 A 1 
ATOM 1644 C CA  . ARG A 1 215 ? 10.421  1.955   4.100   1.00 91.15 215 A 1 
ATOM 1645 C C   . ARG A 1 215 ? 11.294  3.156   3.776   1.00 93.22 215 A 1 
ATOM 1646 O O   . ARG A 1 215 ? 10.934  3.933   2.903   1.00 93.02 215 A 1 
ATOM 1647 C CB  . ARG A 1 215 ? 9.701   2.169   5.436   1.00 88.77 215 A 1 
ATOM 1648 C CG  . ARG A 1 215 ? 8.715   1.044   5.770   1.00 82.65 215 A 1 
ATOM 1649 C CD  . ARG A 1 215 ? 7.951   1.393   7.053   1.00 79.39 215 A 1 
ATOM 1650 N NE  . ARG A 1 215 ? 7.152   0.252   7.529   1.00 71.57 215 A 1 
ATOM 1651 C CZ  . ARG A 1 215 ? 6.451   0.203   8.648   1.00 65.59 215 A 1 
ATOM 1652 N NH1 . ARG A 1 215 ? 6.347   1.224   9.456   1.00 60.55 215 A 1 
ATOM 1653 N NH2 . ARG A 1 215 ? 5.839   -0.892  8.987   1.00 55.97 215 A 1 
ATOM 1654 N N   . TYR A 1 216 ? 12.465  3.249   4.408   1.00 92.72 216 A 1 
ATOM 1655 C CA  . TYR A 1 216 ? 13.446  4.299   4.145   1.00 94.22 216 A 1 
ATOM 1656 C C   . TYR A 1 216 ? 13.882  4.325   2.668   1.00 95.02 216 A 1 
ATOM 1657 O O   . TYR A 1 216 ? 13.855  5.367   2.028   1.00 94.92 216 A 1 
ATOM 1658 C CB  . TYR A 1 216 ? 14.644  4.077   5.078   1.00 95.03 216 A 1 
ATOM 1659 C CG  . TYR A 1 216 ? 15.780  5.046   4.833   1.00 95.77 216 A 1 
ATOM 1660 C CD1 . TYR A 1 216 ? 16.965  4.606   4.212   1.00 94.90 216 A 1 
ATOM 1661 C CD2 . TYR A 1 216 ? 15.635  6.396   5.198   1.00 95.41 216 A 1 
ATOM 1662 C CE1 . TYR A 1 216 ? 18.010  5.513   3.969   1.00 95.39 216 A 1 
ATOM 1663 C CE2 . TYR A 1 216 ? 16.676  7.307   4.955   1.00 95.59 216 A 1 
ATOM 1664 C CZ  . TYR A 1 216 ? 17.867  6.866   4.344   1.00 96.24 216 A 1 
ATOM 1665 O OH  . TYR A 1 216 ? 18.878  7.742   4.117   1.00 95.84 216 A 1 
ATOM 1666 N N   . LEU A 1 217 ? 14.210  3.170   2.093   1.00 95.36 217 A 1 
ATOM 1667 C CA  . LEU A 1 217 ? 14.569  3.074   0.674   1.00 95.75 217 A 1 
ATOM 1668 C C   . LEU A 1 217 ? 13.399  3.441   -0.250  1.00 96.02 217 A 1 
ATOM 1669 O O   . LEU A 1 217 ? 13.618  4.078   -1.273  1.00 96.21 217 A 1 
ATOM 1670 C CB  . LEU A 1 217 ? 15.072  1.653   0.379   1.00 95.90 217 A 1 
ATOM 1671 C CG  . LEU A 1 217 ? 16.458  1.339   0.970   1.00 95.36 217 A 1 
ATOM 1672 C CD1 . LEU A 1 217 ? 16.722  -0.166  0.863   1.00 94.66 217 A 1 
ATOM 1673 C CD2 . LEU A 1 217 ? 17.576  2.084   0.241   1.00 94.46 217 A 1 
ATOM 1674 N N   . ALA A 1 218 ? 12.160  3.078   0.103   1.00 94.57 218 A 1 
ATOM 1675 C CA  . ALA A 1 218 ? 10.987  3.371   -0.723  1.00 94.32 218 A 1 
ATOM 1676 C C   . ALA A 1 218 ? 10.703  4.876   -0.871  1.00 94.87 218 A 1 
ATOM 1677 O O   . ALA A 1 218 ? 10.157  5.284   -1.895  1.00 94.94 218 A 1 
ATOM 1678 C CB  . ALA A 1 218 ? 9.777   2.627   -0.147  1.00 93.38 218 A 1 
ATOM 1679 N N   . GLU A 1 219 ? 11.109  5.714   0.096   1.00 95.05 219 A 1 
ATOM 1680 C CA  . GLU A 1 219 ? 10.990  7.178   0.011   1.00 95.00 219 A 1 
ATOM 1681 C C   . GLU A 1 219 ? 11.765  7.747   -1.191  1.00 96.06 219 A 1 
ATOM 1682 O O   . GLU A 1 219 ? 11.332  8.711   -1.824  1.00 95.93 219 A 1 
ATOM 1683 C CB  . GLU A 1 219 ? 11.482  7.816   1.322   1.00 94.04 219 A 1 
ATOM 1684 C CG  . GLU A 1 219 ? 10.576  7.479   2.524   1.00 88.23 219 A 1 
ATOM 1685 C CD  . GLU A 1 219 ? 11.122  7.955   3.884   1.00 83.19 219 A 1 
ATOM 1686 O OE1 . GLU A 1 219 ? 10.561  7.499   4.911   1.00 73.38 219 A 1 
ATOM 1687 O OE2 . GLU A 1 219 ? 12.086  8.753   3.910   1.00 73.96 219 A 1 
ATOM 1688 N N   . PHE A 1 220 ? 12.864  7.106   -1.584  1.00 96.96 220 A 1 
ATOM 1689 C CA  . PHE A 1 220 ? 13.694  7.545   -2.711  1.00 97.45 220 A 1 
ATOM 1690 C C   . PHE A 1 220 ? 13.086  7.265   -4.090  1.00 97.69 220 A 1 
ATOM 1691 O O   . PHE A 1 220 ? 13.565  7.804   -5.090  1.00 97.46 220 A 1 
ATOM 1692 C CB  . PHE A 1 220 ? 15.087  6.922   -2.588  1.00 97.51 220 A 1 
ATOM 1693 C CG  . PHE A 1 220 ? 15.811  7.184   -1.278  1.00 97.56 220 A 1 
ATOM 1694 C CD1 . PHE A 1 220 ? 15.650  8.397   -0.580  1.00 96.49 220 A 1 
ATOM 1695 C CD2 . PHE A 1 220 ? 16.678  6.204   -0.763  1.00 96.54 220 A 1 
ATOM 1696 C CE1 . PHE A 1 220 ? 16.342  8.629   0.621   1.00 96.05 220 A 1 
ATOM 1697 C CE2 . PHE A 1 220 ? 17.377  6.437   0.431   1.00 96.04 220 A 1 
ATOM 1698 C CZ  . PHE A 1 220 ? 17.208  7.650   1.123   1.00 96.29 220 A 1 
ATOM 1699 N N   . ALA A 1 221 ? 11.998  6.486   -4.175  1.00 97.48 221 A 1 
ATOM 1700 C CA  . ALA A 1 221 ? 11.256  6.327   -5.424  1.00 97.44 221 A 1 
ATOM 1701 C C   . ALA A 1 221 ? 10.705  7.669   -5.934  1.00 97.53 221 A 1 
ATOM 1702 O O   . ALA A 1 221 ? 10.599  7.868   -7.142  1.00 97.09 221 A 1 
ATOM 1703 C CB  . ALA A 1 221 ? 10.137  5.304   -5.209  1.00 97.02 221 A 1 
ATOM 1704 N N   . HIS A 1 222 ? 10.425  8.624   -5.031  1.00 97.52 222 A 1 
ATOM 1705 C CA  . HIS A 1 222 ? 9.995   9.970   -5.413  1.00 97.34 222 A 1 
ATOM 1706 C C   . HIS A 1 222 ? 11.058  10.695  -6.253  1.00 97.87 222 A 1 
ATOM 1707 O O   . HIS A 1 222 ? 10.737  11.234  -7.306  1.00 97.42 222 A 1 
ATOM 1708 C CB  . HIS A 1 222 ? 9.647   10.762  -4.154  1.00 95.85 222 A 1 
ATOM 1709 C CG  . HIS A 1 222 ? 9.046   12.108  -4.454  1.00 84.31 222 A 1 
ATOM 1710 N ND1 . HIS A 1 222 ? 7.944   12.342  -5.238  1.00 71.83 222 A 1 
ATOM 1711 C CD2 . HIS A 1 222 ? 9.466   13.313  -3.975  1.00 71.88 222 A 1 
ATOM 1712 C CE1 . HIS A 1 222 ? 7.709   13.666  -5.229  1.00 68.94 222 A 1 
ATOM 1713 N NE2 . HIS A 1 222 ? 8.604   14.291  -4.464  1.00 71.38 222 A 1 
ATOM 1714 N N   . PHE A 1 223 ? 12.338  10.617  -5.860  1.00 97.91 223 A 1 
ATOM 1715 C CA  . PHE A 1 223 ? 13.446  11.191  -6.630  1.00 98.20 223 A 1 
ATOM 1716 C C   . PHE A 1 223 ? 13.542  10.594  -8.039  1.00 98.31 223 A 1 
ATOM 1717 O O   . PHE A 1 223 ? 13.802  11.318  -8.995  1.00 98.16 223 A 1 
ATOM 1718 C CB  . PHE A 1 223 ? 14.764  10.978  -5.881  1.00 98.28 223 A 1 
ATOM 1719 C CG  . PHE A 1 223 ? 15.952  11.646  -6.545  1.00 98.48 223 A 1 
ATOM 1720 C CD1 . PHE A 1 223 ? 16.735  10.948  -7.485  1.00 98.13 223 A 1 
ATOM 1721 C CD2 . PHE A 1 223 ? 16.266  12.979  -6.234  1.00 98.17 223 A 1 
ATOM 1722 C CE1 . PHE A 1 223 ? 17.829  11.582  -8.103  1.00 98.01 223 A 1 
ATOM 1723 C CE2 . PHE A 1 223 ? 17.360  13.612  -6.848  1.00 97.98 223 A 1 
ATOM 1724 C CZ  . PHE A 1 223 ? 18.142  12.915  -7.782  1.00 98.26 223 A 1 
ATOM 1725 N N   . ILE A 1 224 ? 13.307  9.290   -8.182  1.00 98.36 224 A 1 
ATOM 1726 C CA  . ILE A 1 224 ? 13.287  8.628   -9.492  1.00 98.31 224 A 1 
ATOM 1727 C C   . ILE A 1 224 ? 12.150  9.197   -10.348 1.00 98.16 224 A 1 
ATOM 1728 O O   . ILE A 1 224 ? 12.392  9.561   -11.489 1.00 97.88 224 A 1 
ATOM 1729 C CB  . ILE A 1 224 ? 13.205  7.094   -9.346  1.00 98.24 224 A 1 
ATOM 1730 C CG1 . ILE A 1 224 ? 14.459  6.562   -8.618  1.00 97.49 224 A 1 
ATOM 1731 C CG2 . ILE A 1 224 ? 13.059  6.414   -10.718 1.00 97.66 224 A 1 
ATOM 1732 C CD1 . ILE A 1 224 ? 14.406  5.070   -8.280  1.00 94.94 224 A 1 
ATOM 1733 N N   . GLY A 1 225 ? 10.941  9.344   -9.791  1.00 97.85 225 A 1 
ATOM 1734 C CA  . GLY A 1 225 ? 9.801   9.941   -10.494 1.00 97.58 225 A 1 
ATOM 1735 C C   . GLY A 1 225 ? 10.060  11.379  -10.957 1.00 97.60 225 A 1 
ATOM 1736 O O   . GLY A 1 225 ? 9.786   11.717  -12.101 1.00 96.97 225 A 1 
ATOM 1737 N N   . GLU A 1 226 ? 10.664  12.213  -10.103 1.00 97.58 226 A 1 
ATOM 1738 C CA  . GLU A 1 226 ? 10.996  13.612  -10.425 1.00 97.30 226 A 1 
ATOM 1739 C C   . GLU A 1 226 ? 12.092  13.770  -11.491 1.00 97.42 226 A 1 
ATOM 1740 O O   . GLU A 1 226 ? 12.204  14.830  -12.099 1.00 96.73 226 A 1 
ATOM 1741 C CB  . GLU A 1 226 ? 11.490  14.325  -9.165  1.00 96.85 226 A 1 
ATOM 1742 C CG  . GLU A 1 226 ? 10.397  14.594  -8.121  1.00 93.38 226 A 1 
ATOM 1743 C CD  . GLU A 1 226 ? 10.974  15.314  -6.894  1.00 92.51 226 A 1 
ATOM 1744 O OE1 . GLU A 1 226 ? 10.206  16.021  -6.215  1.00 85.54 226 A 1 
ATOM 1745 O OE2 . GLU A 1 226 ? 12.197  15.187  -6.625  1.00 87.39 226 A 1 
ATOM 1746 N N   . ASN A 1 227 ? 12.936  12.764  -11.683 1.00 97.84 227 A 1 
ATOM 1747 C CA  . ASN A 1 227 ? 14.099  12.816  -12.579 1.00 97.94 227 A 1 
ATOM 1748 C C   . ASN A 1 227 ? 14.019  11.764  -13.693 1.00 97.96 227 A 1 
ATOM 1749 O O   . ASN A 1 227 ? 15.047  11.380  -14.248 1.00 97.37 227 A 1 
ATOM 1750 C CB  . ASN A 1 227 ? 15.401  12.731  -11.752 1.00 98.14 227 A 1 
ATOM 1751 C CG  . ASN A 1 227 ? 15.552  13.880  -10.784 1.00 98.05 227 A 1 
ATOM 1752 O OD1 . ASN A 1 227 ? 16.073  14.941  -11.089 1.00 93.32 227 A 1 
ATOM 1753 N ND2 . ASN A 1 227 ? 15.090  13.726  -9.570  1.00 94.21 227 A 1 
ATOM 1754 N N   . GLN A 1 228 ? 12.814  11.287  -14.023 1.00 97.30 228 A 1 
ATOM 1755 C CA  . GLN A 1 228 ? 12.623  10.234  -15.024 1.00 96.62 228 A 1 
ATOM 1756 C C   . GLN A 1 228 ? 13.006  10.644  -16.456 1.00 97.25 228 A 1 
ATOM 1757 O O   . GLN A 1 228 ? 13.213  9.772   -17.292 1.00 96.27 228 A 1 
ATOM 1758 C CB  . GLN A 1 228 ? 11.178  9.716   -14.957 1.00 93.60 228 A 1 
ATOM 1759 C CG  . GLN A 1 228 ? 10.139  10.769  -15.391 1.00 87.62 228 A 1 
ATOM 1760 C CD  . GLN A 1 228 ? 8.699   10.282  -15.267 1.00 86.39 228 A 1 
ATOM 1761 O OE1 . GLN A 1 228 ? 8.408   9.121   -14.999 1.00 79.06 228 A 1 
ATOM 1762 N NE2 . GLN A 1 228 ? 7.736   11.147  -15.476 1.00 76.20 228 A 1 
ATOM 1763 N N   . ASP A 1 229 ? 13.156  11.951  -16.730 1.00 97.27 229 A 1 
ATOM 1764 C CA  . ASP A 1 229 ? 13.664  12.466  -18.013 1.00 97.21 229 A 1 
ATOM 1765 C C   . ASP A 1 229 ? 15.168  12.194  -18.205 1.00 97.54 229 A 1 
ATOM 1766 O O   . ASP A 1 229 ? 15.675  12.220  -19.326 1.00 96.75 229 A 1 
ATOM 1767 C CB  . ASP A 1 229 ? 13.386  13.978  -18.102 1.00 96.46 229 A 1 
ATOM 1768 C CG  . ASP A 1 229 ? 11.896  14.336  -18.086 1.00 91.79 229 A 1 
ATOM 1769 O OD1 . ASP A 1 229 ? 11.094  13.565  -18.654 1.00 85.89 229 A 1 
ATOM 1770 O OD2 . ASP A 1 229 ? 11.579  15.403  -17.513 1.00 86.47 229 A 1 
ATOM 1771 N N   . GLU A 1 230 ? 15.901  11.913  -17.120 1.00 97.44 230 A 1 
ATOM 1772 C CA  . GLU A 1 230 ? 17.305  11.502  -17.167 1.00 97.58 230 A 1 
ATOM 1773 C C   . GLU A 1 230 ? 17.399  10.007  -17.504 1.00 97.81 230 A 1 
ATOM 1774 O O   . GLU A 1 230 ? 16.945  9.151   -16.736 1.00 97.21 230 A 1 
ATOM 1775 C CB  . GLU A 1 230 ? 17.982  11.792  -15.823 1.00 97.32 230 A 1 
ATOM 1776 C CG  . GLU A 1 230 ? 18.034  13.289  -15.464 1.00 95.07 230 A 1 
ATOM 1777 C CD  . GLU A 1 230 ? 19.052  14.105  -16.272 1.00 94.65 230 A 1 
ATOM 1778 O OE1 . GLU A 1 230 ? 19.052  15.352  -16.099 1.00 87.15 230 A 1 
ATOM 1779 O OE2 . GLU A 1 230 ? 19.908  13.498  -16.956 1.00 88.03 230 A 1 
ATOM 1780 N N   . GLU A 1 231 ? 18.048  9.676   -18.613 1.00 97.71 231 A 1 
ATOM 1781 C CA  . GLU A 1 231 ? 18.119  8.300   -19.139 1.00 97.82 231 A 1 
ATOM 1782 C C   . GLU A 1 231 ? 18.602  7.277   -18.096 1.00 97.93 231 A 1 
ATOM 1783 O O   . GLU A 1 231 ? 18.066  6.171   -17.994 1.00 97.45 231 A 1 
ATOM 1784 C CB  . GLU A 1 231 ? 19.052  8.287   -20.366 1.00 97.53 231 A 1 
ATOM 1785 C CG  . GLU A 1 231 ? 19.054  6.922   -21.075 1.00 93.99 231 A 1 
ATOM 1786 C CD  . GLU A 1 231 ? 20.060  6.805   -22.228 1.00 91.04 231 A 1 
ATOM 1787 O OE1 . GLU A 1 231 ? 20.195  5.661   -22.730 1.00 83.15 231 A 1 
ATOM 1788 O OE2 . GLU A 1 231 ? 20.711  7.811   -22.579 1.00 85.00 231 A 1 
ATOM 1789 N N   . VAL A 1 232 ? 19.600  7.640   -17.287 1.00 98.08 232 A 1 
ATOM 1790 C CA  . VAL A 1 232 ? 20.149  6.753   -16.245 1.00 97.99 232 A 1 
ATOM 1791 C C   . VAL A 1 232 ? 19.101  6.452   -15.173 1.00 98.16 232 A 1 
ATOM 1792 O O   . VAL A 1 232 ? 18.971  5.305   -14.753 1.00 97.78 232 A 1 
ATOM 1793 C CB  . VAL A 1 232 ? 21.423  7.358   -15.626 1.00 97.37 232 A 1 
ATOM 1794 C CG1 . VAL A 1 232 ? 22.031  6.432   -14.567 1.00 91.77 232 A 1 
ATOM 1795 C CG2 . VAL A 1 232 ? 22.504  7.597   -16.687 1.00 91.82 232 A 1 
ATOM 1796 N N   . ILE A 1 233 ? 18.306  7.451   -14.775 1.00 98.09 233 A 1 
ATOM 1797 C CA  . ILE A 1 233 ? 17.230  7.317   -13.786 1.00 98.15 233 A 1 
ATOM 1798 C C   . ILE A 1 233 ? 16.052  6.539   -14.372 1.00 98.15 233 A 1 
ATOM 1799 O O   . ILE A 1 233 ? 15.575  5.589   -13.750 1.00 97.94 233 A 1 
ATOM 1800 C CB  . ILE A 1 233 ? 16.803  8.711   -13.279 1.00 97.96 233 A 1 
ATOM 1801 C CG1 . ILE A 1 233 ? 17.954  9.469   -12.573 1.00 97.00 233 A 1 
ATOM 1802 C CG2 . ILE A 1 233 ? 15.583  8.616   -12.352 1.00 97.46 233 A 1 
ATOM 1803 C CD1 . ILE A 1 233 ? 18.501  8.802   -11.305 1.00 95.28 233 A 1 
ATOM 1804 N N   . TYR A 1 234 ? 15.621  6.879   -15.595 1.00 98.38 234 A 1 
ATOM 1805 C CA  . TYR A 1 234 ? 14.577  6.151   -16.319 1.00 98.45 234 A 1 
ATOM 1806 C C   . TYR A 1 234 ? 14.880  4.650   -16.392 1.00 98.47 234 A 1 
ATOM 1807 O O   . TYR A 1 234 ? 14.027  3.808   -16.106 1.00 98.37 234 A 1 
ATOM 1808 C CB  . TYR A 1 234 ? 14.455  6.740   -17.727 1.00 98.40 234 A 1 
ATOM 1809 C CG  . TYR A 1 234 ? 13.403  6.049   -18.569 1.00 98.40 234 A 1 
ATOM 1810 C CD1 . TYR A 1 234 ? 13.735  4.925   -19.353 1.00 97.83 234 A 1 
ATOM 1811 C CD2 . TYR A 1 234 ? 12.075  6.515   -18.540 1.00 97.93 234 A 1 
ATOM 1812 C CE1 . TYR A 1 234 ? 12.741  4.270   -20.101 1.00 97.60 234 A 1 
ATOM 1813 C CE2 . TYR A 1 234 ? 11.079  5.865   -19.288 1.00 97.61 234 A 1 
ATOM 1814 C CZ  . TYR A 1 234 ? 11.410  4.740   -20.068 1.00 97.77 234 A 1 
ATOM 1815 O OH  . TYR A 1 234 ? 10.445  4.107   -20.787 1.00 96.91 234 A 1 
ATOM 1816 N N   . ASN A 1 235 ? 16.132  4.307   -16.726 1.00 98.33 235 A 1 
ATOM 1817 C CA  . ASN A 1 235 ? 16.564  2.921   -16.865 1.00 98.25 235 A 1 
ATOM 1818 C C   . ASN A 1 235 ? 16.491  2.121   -15.555 1.00 98.32 235 A 1 
ATOM 1819 O O   . ASN A 1 235 ? 16.281  0.910   -15.616 1.00 98.05 235 A 1 
ATOM 1820 C CB  . ASN A 1 235 ? 17.985  2.908   -17.460 1.00 97.99 235 A 1 
ATOM 1821 C CG  . ASN A 1 235 ? 17.993  3.089   -18.968 1.00 96.05 235 A 1 
ATOM 1822 O OD1 . ASN A 1 235 ? 17.143  2.570   -19.672 1.00 89.91 235 A 1 
ATOM 1823 N ND2 . ASN A 1 235 ? 18.988  3.736   -19.516 1.00 89.15 235 A 1 
ATOM 1824 N N   . ILE A 1 236 ? 16.618  2.758   -14.383 1.00 98.27 236 A 1 
ATOM 1825 C CA  . ILE A 1 236 ? 16.419  2.093   -13.082 1.00 98.30 236 A 1 
ATOM 1826 C C   . ILE A 1 236 ? 14.976  1.591   -12.979 1.00 98.36 236 A 1 
ATOM 1827 O O   . ILE A 1 236 ? 14.750  0.401   -12.731 1.00 98.15 236 A 1 
ATOM 1828 C CB  . ILE A 1 236 ? 16.779  3.034   -11.903 1.00 98.21 236 A 1 
ATOM 1829 C CG1 . ILE A 1 236 ? 18.283  3.390   -11.923 1.00 97.87 236 A 1 
ATOM 1830 C CG2 . ILE A 1 236 ? 16.409  2.392   -10.549 1.00 97.83 236 A 1 
ATOM 1831 C CD1 . ILE A 1 236 ? 18.688  4.476   -10.920 1.00 96.79 236 A 1 
ATOM 1832 N N   . ALA A 1 237 ? 13.994  2.473   -13.226 1.00 98.33 237 A 1 
ATOM 1833 C CA  . ALA A 1 237 ? 12.579  2.128   -13.155 1.00 98.40 237 A 1 
ATOM 1834 C C   . ALA A 1 237 ? 12.195  1.107   -14.233 1.00 98.44 237 A 1 
ATOM 1835 O O   . ALA A 1 237 ? 11.639  0.057   -13.913 1.00 98.28 237 A 1 
ATOM 1836 C CB  . ALA A 1 237 ? 11.751  3.413   -13.252 1.00 98.23 237 A 1 
ATOM 1837 N N   . TYR A 1 238 ? 12.571  1.354   -15.491 1.00 98.61 238 A 1 
ATOM 1838 C CA  . TYR A 1 238 ? 12.257  0.476   -16.620 1.00 98.69 238 A 1 
ATOM 1839 C C   . TYR A 1 238 ? 12.743  -0.964  -16.385 1.00 98.64 238 A 1 
ATOM 1840 O O   . TYR A 1 238 ? 11.978  -1.915  -16.522 1.00 98.54 238 A 1 
ATOM 1841 C CB  . TYR A 1 238 ? 12.855  1.064   -17.904 1.00 98.71 238 A 1 
ATOM 1842 C CG  . TYR A 1 238 ? 12.529  0.261   -19.151 1.00 98.74 238 A 1 
ATOM 1843 C CD1 . TYR A 1 238 ? 13.269  -0.893  -19.456 1.00 98.47 238 A 1 
ATOM 1844 C CD2 . TYR A 1 238 ? 11.459  0.640   -19.985 1.00 98.45 238 A 1 
ATOM 1845 C CE1 . TYR A 1 238 ? 12.931  -1.683  -20.567 1.00 98.35 238 A 1 
ATOM 1846 C CE2 . TYR A 1 238 ? 11.122  -0.144  -21.107 1.00 98.33 238 A 1 
ATOM 1847 C CZ  . TYR A 1 238 ? 11.854  -1.314  -21.388 1.00 98.47 238 A 1 
ATOM 1848 O OH  . TYR A 1 238 ? 11.525  -2.104  -22.445 1.00 98.09 238 A 1 
ATOM 1849 N N   . ARG A 1 239 ? 14.016  -1.138  -15.989 1.00 98.24 239 A 1 
ATOM 1850 C CA  . ARG A 1 239 ? 14.591  -2.473  -15.743 1.00 98.05 239 A 1 
ATOM 1851 C C   . ARG A 1 239 ? 13.948  -3.157  -14.542 1.00 98.16 239 A 1 
ATOM 1852 O O   . ARG A 1 239 ? 13.737  -4.366  -14.586 1.00 97.95 239 A 1 
ATOM 1853 C CB  . ARG A 1 239 ? 16.106  -2.362  -15.532 1.00 97.62 239 A 1 
ATOM 1854 C CG  . ARG A 1 239 ? 16.855  -2.004  -16.822 1.00 92.70 239 A 1 
ATOM 1855 C CD  . ARG A 1 239 ? 18.325  -1.742  -16.494 1.00 88.96 239 A 1 
ATOM 1856 N NE  . ARG A 1 239 ? 19.085  -1.310  -17.680 1.00 77.81 239 A 1 
ATOM 1857 C CZ  . ARG A 1 239 ? 20.352  -0.950  -17.698 1.00 71.63 239 A 1 
ATOM 1858 N NH1 . ARG A 1 239 ? 21.097  -0.997  -16.626 1.00 64.18 239 A 1 
ATOM 1859 N NH2 . ARG A 1 239 ? 20.904  -0.528  -18.802 1.00 58.11 239 A 1 
ATOM 1860 N N   . SER A 1 240 ? 13.618  -2.406  -13.494 1.00 97.96 240 A 1 
ATOM 1861 C CA  . SER A 1 240 ? 12.961  -2.949  -12.300 1.00 97.83 240 A 1 
ATOM 1862 C C   . SER A 1 240 ? 11.543  -3.445  -12.616 1.00 97.97 240 A 1 
ATOM 1863 O O   . SER A 1 240 ? 11.197  -4.566  -12.248 1.00 97.68 240 A 1 
ATOM 1864 C CB  . SER A 1 240 ? 12.949  -1.896  -11.192 1.00 97.32 240 A 1 
ATOM 1865 O OG  . SER A 1 240 ? 12.643  -2.511  -9.956  1.00 86.01 240 A 1 
ATOM 1866 N N   . PHE A 1 241 ? 10.744  -2.671  -13.366 1.00 98.32 241 A 1 
ATOM 1867 C CA  . PHE A 1 241 ? 9.401   -3.088  -13.791 1.00 98.47 241 A 1 
ATOM 1868 C C   . PHE A 1 241 ? 9.435   -4.239  -14.794 1.00 98.47 241 A 1 
ATOM 1869 O O   . PHE A 1 241 ? 8.635   -5.166  -14.687 1.00 98.37 241 A 1 
ATOM 1870 C CB  . PHE A 1 241 ? 8.639   -1.892  -14.381 1.00 98.48 241 A 1 
ATOM 1871 C CG  . PHE A 1 241 ? 8.413   -0.736  -13.425 1.00 98.54 241 A 1 
ATOM 1872 C CD1 . PHE A 1 241 ? 8.139   -0.962  -12.066 1.00 98.14 241 A 1 
ATOM 1873 C CD2 . PHE A 1 241 ? 8.469   0.585   -13.907 1.00 98.12 241 A 1 
ATOM 1874 C CE1 . PHE A 1 241 ? 7.953   0.117   -11.188 1.00 97.97 241 A 1 
ATOM 1875 C CE2 . PHE A 1 241 ? 8.277   1.665   -13.031 1.00 97.88 241 A 1 
ATOM 1876 C CZ  . PHE A 1 241 ? 8.028   1.431   -11.669 1.00 98.13 241 A 1 
ATOM 1877 N N   . ARG A 1 242 ? 10.400  -4.239  -15.722 1.00 98.23 242 A 1 
ATOM 1878 C CA  . ARG A 1 242 ? 10.606  -5.375  -16.620 1.00 98.33 242 A 1 
ATOM 1879 C C   . ARG A 1 242 ? 10.890  -6.657  -15.832 1.00 98.09 242 A 1 
ATOM 1880 O O   . ARG A 1 242 ? 10.234  -7.669  -16.070 1.00 97.84 242 A 1 
ATOM 1881 C CB  . ARG A 1 242 ? 11.721  -5.043  -17.609 1.00 98.41 242 A 1 
ATOM 1882 C CG  . ARG A 1 242 ? 11.870  -6.179  -18.624 1.00 97.76 242 A 1 
ATOM 1883 C CD  . ARG A 1 242 ? 12.913  -5.859  -19.683 1.00 96.58 242 A 1 
ATOM 1884 N NE  . ARG A 1 242 ? 12.994  -6.991  -20.611 1.00 93.08 242 A 1 
ATOM 1885 C CZ  . ARG A 1 242 ? 12.651  -7.031  -21.877 1.00 90.93 242 A 1 
ATOM 1886 N NH1 . ARG A 1 242 ? 12.357  -5.959  -22.573 1.00 84.84 242 A 1 
ATOM 1887 N NH2 . ARG A 1 242 ? 12.580  -8.190  -22.454 1.00 86.87 242 A 1 
ATOM 1888 N N   . SER A 1 243 ? 11.797  -6.597  -14.860 1.00 97.49 243 A 1 
ATOM 1889 C CA  . SER A 1 243 ? 12.096  -7.728  -13.978 1.00 97.02 243 A 1 
ATOM 1890 C C   . SER A 1 243 ? 10.864  -8.182  -13.194 1.00 96.86 243 A 1 
ATOM 1891 O O   . SER A 1 243 ? 10.636  -9.382  -13.075 1.00 96.32 243 A 1 
ATOM 1892 C CB  . SER A 1 243 ? 13.220  -7.352  -13.016 1.00 96.58 243 A 1 
ATOM 1893 O OG  . SER A 1 243 ? 13.653  -8.489  -12.296 1.00 90.25 243 A 1 
ATOM 1894 N N   . PHE A 1 244 ? 10.026  -7.255  -12.709 1.00 97.28 244 A 1 
ATOM 1895 C CA  . PHE A 1 244 ? 8.768   -7.591  -12.041 1.00 97.25 244 A 1 
ATOM 1896 C C   . PHE A 1 244 ? 7.830   -8.384  -12.960 1.00 97.24 244 A 1 
ATOM 1897 O O   . PHE A 1 244 ? 7.368   -9.453  -12.574 1.00 97.15 244 A 1 
ATOM 1898 C CB  . PHE A 1 244 ? 8.081   -6.320  -11.522 1.00 97.18 244 A 1 
ATOM 1899 C CG  . PHE A 1 244 ? 6.681   -6.579  -11.002 1.00 97.15 244 A 1 
ATOM 1900 C CD1 . PHE A 1 244 ? 5.561   -6.308  -11.809 1.00 96.60 244 A 1 
ATOM 1901 C CD2 . PHE A 1 244 ? 6.502   -7.162  -9.737  1.00 96.78 244 A 1 
ATOM 1902 C CE1 . PHE A 1 244 ? 4.271   -6.615  -11.350 1.00 96.45 244 A 1 
ATOM 1903 C CE2 . PHE A 1 244 ? 5.215   -7.472  -9.276  1.00 96.37 244 A 1 
ATOM 1904 C CZ  . PHE A 1 244 ? 4.096   -7.198  -10.083 1.00 96.31 244 A 1 
ATOM 1905 N N   . PHE A 1 245 ? 7.581   -7.907  -14.186 1.00 97.88 245 A 1 
ATOM 1906 C CA  . PHE A 1 245 ? 6.714   -8.636  -15.110 1.00 97.91 245 A 1 
ATOM 1907 C C   . PHE A 1 245 ? 7.272   -10.024 -15.449 1.00 97.63 245 A 1 
ATOM 1908 O O   . PHE A 1 245 ? 6.559   -11.012 -15.304 1.00 97.45 245 A 1 
ATOM 1909 C CB  . PHE A 1 245 ? 6.472   -7.808  -16.375 1.00 98.04 245 A 1 
ATOM 1910 C CG  . PHE A 1 245 ? 5.534   -6.628  -16.193 1.00 98.29 245 A 1 
ATOM 1911 C CD1 . PHE A 1 245 ? 4.224   -6.833  -15.726 1.00 97.93 245 A 1 
ATOM 1912 C CD2 . PHE A 1 245 ? 5.952   -5.327  -16.526 1.00 97.93 245 A 1 
ATOM 1913 C CE1 . PHE A 1 245 ? 3.342   -5.745  -15.579 1.00 97.83 245 A 1 
ATOM 1914 C CE2 . PHE A 1 245 ? 5.073   -4.241  -16.385 1.00 97.79 245 A 1 
ATOM 1915 C CZ  . PHE A 1 245 ? 3.766   -4.448  -15.911 1.00 98.04 245 A 1 
ATOM 1916 N N   . GLU A 1 246 ? 8.552   -10.112 -15.833 1.00 97.09 246 A 1 
ATOM 1917 C CA  . GLU A 1 246 ? 9.194   -11.367 -16.246 1.00 96.98 246 A 1 
ATOM 1918 C C   . GLU A 1 246 ? 9.246   -12.408 -15.116 1.00 96.36 246 A 1 
ATOM 1919 O O   . GLU A 1 246 ? 9.062   -13.600 -15.364 1.00 95.45 246 A 1 
ATOM 1920 C CB  . GLU A 1 246 ? 10.618  -11.075 -16.755 1.00 97.29 246 A 1 
ATOM 1921 C CG  . GLU A 1 246 ? 10.639  -10.360 -18.122 1.00 96.90 246 A 1 
ATOM 1922 C CD  . GLU A 1 246 ? 12.041  -9.898  -18.576 1.00 96.65 246 A 1 
ATOM 1923 O OE1 . GLU A 1 246 ? 12.206  -9.599  -19.790 1.00 93.11 246 A 1 
ATOM 1924 O OE2 . GLU A 1 246 ? 12.951  -9.776  -17.727 1.00 94.26 246 A 1 
ATOM 1925 N N   . ARG A 1 247 ? 9.478   -11.983 -13.867 1.00 96.11 247 A 1 
ATOM 1926 C CA  . ARG A 1 247 ? 9.695   -12.890 -12.727 1.00 95.33 247 A 1 
ATOM 1927 C C   . ARG A 1 247 ? 8.446   -13.152 -11.891 1.00 94.69 247 A 1 
ATOM 1928 O O   . ARG A 1 247 ? 8.485   -14.057 -11.060 1.00 93.29 247 A 1 
ATOM 1929 C CB  . ARG A 1 247 ? 10.827  -12.360 -11.836 1.00 95.29 247 A 1 
ATOM 1930 C CG  . ARG A 1 247 ? 12.158  -12.241 -12.592 1.00 94.25 247 A 1 
ATOM 1931 C CD  . ARG A 1 247 ? 13.263  -11.734 -11.680 1.00 92.29 247 A 1 
ATOM 1932 N NE  . ARG A 1 247 ? 13.706  -12.779 -10.737 1.00 86.26 247 A 1 
ATOM 1933 C CZ  . ARG A 1 247 ? 14.602  -12.614 -9.783  1.00 81.68 247 A 1 
ATOM 1934 N NH1 . ARG A 1 247 ? 15.180  -11.471 -9.570  1.00 76.35 247 A 1 
ATOM 1935 N NH2 . ARG A 1 247 ? 14.942  -13.613 -9.023  1.00 74.72 247 A 1 
ATOM 1936 N N   . ASN A 1 248 ? 7.365   -12.394 -12.100 1.00 95.92 248 A 1 
ATOM 1937 C CA  . ASN A 1 248 ? 6.133   -12.511 -11.326 1.00 95.07 248 A 1 
ATOM 1938 C C   . ASN A 1 248 ? 4.927   -12.657 -12.259 1.00 95.23 248 A 1 
ATOM 1939 O O   . ASN A 1 248 ? 4.457   -13.774 -12.462 1.00 93.97 248 A 1 
ATOM 1940 C CB  . ASN A 1 248 ? 6.014   -11.352 -10.313 1.00 94.14 248 A 1 
ATOM 1941 C CG  . ASN A 1 248 ? 7.185   -11.263 -9.350  1.00 90.51 248 A 1 
ATOM 1942 O OD1 . ASN A 1 248 ? 7.179   -11.861 -8.291  1.00 80.92 248 A 1 
ATOM 1943 N ND2 . ASN A 1 248 ? 8.211   -10.516 -9.684  1.00 81.20 248 A 1 
ATOM 1944 N N   . ALA A 1 249 ? 4.445   -11.577 -12.875 1.00 95.95 249 A 1 
ATOM 1945 C CA  . ALA A 1 249 ? 3.179   -11.573 -13.613 1.00 96.28 249 A 1 
ATOM 1946 C C   . ALA A 1 249 ? 3.165   -12.530 -14.822 1.00 96.66 249 A 1 
ATOM 1947 O O   . ALA A 1 249 ? 2.146   -13.160 -15.096 1.00 96.32 249 A 1 
ATOM 1948 C CB  . ALA A 1 249 ? 2.867   -10.131 -14.031 1.00 96.08 249 A 1 
ATOM 1949 N N   . MET A 1 250 ? 4.291   -12.691 -15.528 1.00 96.85 250 A 1 
ATOM 1950 C CA  . MET A 1 250 ? 4.408   -13.594 -16.682 1.00 97.06 250 A 1 
ATOM 1951 C C   . MET A 1 250 ? 4.487   -15.082 -16.315 1.00 96.73 250 A 1 
ATOM 1952 O O   . MET A 1 250 ? 4.500   -15.923 -17.221 1.00 95.92 250 A 1 
ATOM 1953 C CB  . MET A 1 250 ? 5.612   -13.196 -17.549 1.00 97.43 250 A 1 
ATOM 1954 C CG  . MET A 1 250 ? 5.431   -11.831 -18.217 1.00 97.21 250 A 1 
ATOM 1955 S SD  . MET A 1 250 ? 6.836   -11.301 -19.240 1.00 96.42 250 A 1 
ATOM 1956 C CE  . MET A 1 250 ? 6.769   -12.511 -20.581 1.00 91.24 250 A 1 
ATOM 1957 N N   . GLN A 1 251 ? 4.538   -15.427 -15.027 1.00 96.64 251 A 1 
ATOM 1958 C CA  . GLN A 1 251 ? 4.446   -16.824 -14.585 1.00 95.95 251 A 1 
ATOM 1959 C C   . GLN A 1 251 ? 3.001   -17.338 -14.564 1.00 96.30 251 A 1 
ATOM 1960 O O   . GLN A 1 251 ? 2.797   -18.548 -14.572 1.00 95.12 251 A 1 
ATOM 1961 C CB  . GLN A 1 251 ? 5.109   -17.012 -13.213 1.00 94.81 251 A 1 
ATOM 1962 C CG  . GLN A 1 251 ? 6.611   -16.692 -13.260 1.00 92.30 251 A 1 
ATOM 1963 C CD  . GLN A 1 251 ? 7.347   -17.177 -12.021 1.00 89.37 251 A 1 
ATOM 1964 O OE1 . GLN A 1 251 ? 7.276   -18.323 -11.608 1.00 82.48 251 A 1 
ATOM 1965 N NE2 . GLN A 1 251 ? 8.110   -16.325 -11.377 1.00 78.76 251 A 1 
ATOM 1966 N N   . TYR A 1 252 ? 2.010   -16.445 -14.589 1.00 97.02 252 A 1 
ATOM 1967 C CA  . TYR A 1 252 ? 0.593   -16.775 -14.742 1.00 97.04 252 A 1 
ATOM 1968 C C   . TYR A 1 252 ? 0.200   -16.833 -16.226 1.00 97.13 252 A 1 
ATOM 1969 O O   . TYR A 1 252 ? 0.998   -16.510 -17.111 1.00 96.12 252 A 1 
ATOM 1970 C CB  . TYR A 1 252 ? -0.250  -15.743 -13.980 1.00 96.76 252 A 1 
ATOM 1971 C CG  . TYR A 1 252 ? 0.251   -15.424 -12.584 1.00 96.87 252 A 1 
ATOM 1972 C CD1 . TYR A 1 252 ? 0.282   -16.419 -11.586 1.00 95.78 252 A 1 
ATOM 1973 C CD2 . TYR A 1 252 ? 0.708   -14.126 -12.291 1.00 95.86 252 A 1 
ATOM 1974 C CE1 . TYR A 1 252 ? 0.771   -16.116 -10.301 1.00 95.31 252 A 1 
ATOM 1975 C CE2 . TYR A 1 252 ? 1.192   -13.818 -11.005 1.00 95.42 252 A 1 
ATOM 1976 C CZ  . TYR A 1 252 ? 1.226   -14.812 -10.009 1.00 95.81 252 A 1 
ATOM 1977 O OH  . TYR A 1 252 ? 1.697   -14.510 -8.771  1.00 94.91 252 A 1 
ATOM 1978 N N   . ASP A 1 253 ? -1.060  -17.189 -16.522 1.00 97.29 253 A 1 
ATOM 1979 C CA  . ASP A 1 253 ? -1.587  -17.232 -17.897 1.00 97.28 253 A 1 
ATOM 1980 C C   . ASP A 1 253 ? -1.910  -15.830 -18.475 1.00 97.51 253 A 1 
ATOM 1981 O O   . ASP A 1 253 ? -3.035  -15.505 -18.863 1.00 97.10 253 A 1 
ATOM 1982 C CB  . ASP A 1 253 ? -2.765  -18.216 -17.986 1.00 96.94 253 A 1 
ATOM 1983 C CG  . ASP A 1 253 ? -3.165  -18.500 -19.440 1.00 96.25 253 A 1 
ATOM 1984 O OD1 . ASP A 1 253 ? -2.439  -18.066 -20.372 1.00 94.57 253 A 1 
ATOM 1985 O OD2 . ASP A 1 253 ? -4.200  -19.159 -19.641 1.00 93.70 253 A 1 
ATOM 1986 N N   . TYR A 1 254 ? -0.879  -14.972 -18.540 1.00 97.49 254 A 1 
ATOM 1987 C CA  . TYR A 1 254 ? -0.971  -13.582 -19.011 1.00 97.56 254 A 1 
ATOM 1988 C C   . TYR A 1 254 ? -1.349  -13.436 -20.493 1.00 97.38 254 A 1 
ATOM 1989 O O   . TYR A 1 254 ? -1.630  -12.325 -20.954 1.00 96.70 254 A 1 
ATOM 1990 C CB  . TYR A 1 254 ? 0.370   -12.881 -18.746 1.00 97.61 254 A 1 
ATOM 1991 C CG  . TYR A 1 254 ? 1.499   -13.335 -19.658 1.00 97.72 254 A 1 
ATOM 1992 C CD1 . TYR A 1 254 ? 2.318   -14.423 -19.295 1.00 96.93 254 A 1 
ATOM 1993 C CD2 . TYR A 1 254 ? 1.724   -12.679 -20.885 1.00 96.93 254 A 1 
ATOM 1994 C CE1 . TYR A 1 254 ? 3.346   -14.856 -20.152 1.00 96.34 254 A 1 
ATOM 1995 C CE2 . TYR A 1 254 ? 2.749   -13.112 -21.748 1.00 96.45 254 A 1 
ATOM 1996 C CZ  . TYR A 1 254 ? 3.562   -14.201 -21.381 1.00 96.32 254 A 1 
ATOM 1997 O OH  . TYR A 1 254 ? 4.552   -14.618 -22.215 1.00 95.01 254 A 1 
ATOM 1998 N N   . ARG A 1 255 ? -1.339  -14.519 -21.265 1.00 97.44 255 A 1 
ATOM 1999 C CA  . ARG A 1 255 ? -1.753  -14.497 -22.675 1.00 96.99 255 A 1 
ATOM 2000 C C   . ARG A 1 255 ? -3.270  -14.482 -22.837 1.00 97.02 255 A 1 
ATOM 2001 O O   . ARG A 1 255 ? -3.749  -13.984 -23.848 1.00 95.99 255 A 1 
ATOM 2002 C CB  . ARG A 1 255 ? -1.165  -15.694 -23.428 1.00 96.77 255 A 1 
ATOM 2003 C CG  . ARG A 1 255 ? 0.364   -15.668 -23.473 1.00 94.65 255 A 1 
ATOM 2004 C CD  . ARG A 1 255 ? 0.869   -16.779 -24.389 1.00 89.48 255 A 1 
ATOM 2005 N NE  . ARG A 1 255 ? 2.345   -16.789 -24.446 1.00 83.63 255 A 1 
ATOM 2006 C CZ  . ARG A 1 255 ? 3.153   -17.623 -23.815 1.00 75.74 255 A 1 
ATOM 2007 N NH1 . ARG A 1 255 ? 2.700   -18.589 -23.059 1.00 69.35 255 A 1 
ATOM 2008 N NH2 . ARG A 1 255 ? 4.445   -17.492 -23.931 1.00 72.15 255 A 1 
ATOM 2009 N N   . HIS A 1 256 ? -3.999  -15.033 -21.869 1.00 97.19 256 A 1 
ATOM 2010 C CA  . HIS A 1 256 ? -5.460  -15.105 -21.883 1.00 96.89 256 A 1 
ATOM 2011 C C   . HIS A 1 256 ? -6.109  -14.150 -20.882 1.00 96.69 256 A 1 
ATOM 2012 O O   . HIS A 1 256 ? -7.256  -13.759 -21.083 1.00 95.54 256 A 1 
ATOM 2013 C CB  . HIS A 1 256 ? -5.889  -16.549 -21.625 1.00 96.55 256 A 1 
ATOM 2014 C CG  . HIS A 1 256 ? -5.363  -17.506 -22.667 1.00 93.83 256 A 1 
ATOM 2015 N ND1 . HIS A 1 256 ? -4.316  -18.375 -22.496 1.00 82.22 256 A 1 
ATOM 2016 C CD2 . HIS A 1 256 ? -5.804  -17.663 -23.957 1.00 84.41 256 A 1 
ATOM 2017 C CE1 . HIS A 1 256 ? -4.136  -19.036 -23.644 1.00 86.20 256 A 1 
ATOM 2018 N NE2 . HIS A 1 256 ? -5.016  -18.640 -24.575 1.00 86.89 256 A 1 
ATOM 2019 N N   . TYR A 1 257 ? -5.393  -13.736 -19.839 1.00 97.48 257 A 1 
ATOM 2020 C CA  . TYR A 1 257 ? -5.931  -12.890 -18.778 1.00 97.38 257 A 1 
ATOM 2021 C C   . TYR A 1 257 ? -5.235  -11.523 -18.709 1.00 96.98 257 A 1 
ATOM 2022 O O   . TYR A 1 257 ? -4.010  -11.436 -18.833 1.00 95.95 257 A 1 
ATOM 2023 C CB  . TYR A 1 257 ? -5.851  -13.629 -17.446 1.00 97.58 257 A 1 
ATOM 2024 C CG  . TYR A 1 257 ? -6.748  -14.847 -17.403 1.00 97.76 257 A 1 
ATOM 2025 C CD1 . TYR A 1 257 ? -8.130  -14.697 -17.184 1.00 96.81 257 A 1 
ATOM 2026 C CD2 . TYR A 1 257 ? -6.208  -16.130 -17.622 1.00 97.01 257 A 1 
ATOM 2027 C CE1 . TYR A 1 257 ? -8.970  -15.825 -17.171 1.00 96.59 257 A 1 
ATOM 2028 C CE2 . TYR A 1 257 ? -7.044  -17.261 -17.611 1.00 96.78 257 A 1 
ATOM 2029 C CZ  . TYR A 1 257 ? -8.426  -17.108 -17.381 1.00 96.90 257 A 1 
ATOM 2030 O OH  . TYR A 1 257 ? -9.235  -18.200 -17.361 1.00 96.04 257 A 1 
ATOM 2031 N N   . PRO A 1 258 ? -5.991  -10.435 -18.493 1.00 97.01 258 A 1 
ATOM 2032 C CA  . PRO A 1 258 ? -5.413  -9.106  -18.342 1.00 96.70 258 A 1 
ATOM 2033 C C   . PRO A 1 258 ? -4.671  -8.974  -17.008 1.00 97.68 258 A 1 
ATOM 2034 O O   . PRO A 1 258 ? -5.017  -9.609  -16.002 1.00 97.54 258 A 1 
ATOM 2035 C CB  . PRO A 1 258 ? -6.598  -8.147  -18.436 1.00 94.97 258 A 1 
ATOM 2036 C CG  . PRO A 1 258 ? -7.748  -8.961  -17.843 1.00 94.07 258 A 1 
ATOM 2037 C CD  . PRO A 1 258 ? -7.437  -10.378 -18.308 1.00 96.06 258 A 1 
ATOM 2038 N N   . ILE A 1 259 ? -3.677  -8.079  -16.994 1.00 98.19 259 A 1 
ATOM 2039 C CA  . ILE A 1 259 ? -2.952  -7.666  -15.790 1.00 98.48 259 A 1 
ATOM 2040 C C   . ILE A 1 259 ? -3.579  -6.367  -15.281 1.00 98.52 259 A 1 
ATOM 2041 O O   . ILE A 1 259 ? -3.758  -5.417  -16.043 1.00 98.29 259 A 1 
ATOM 2042 C CB  . ILE A 1 259 ? -1.443  -7.521  -16.078 1.00 98.41 259 A 1 
ATOM 2043 C CG1 . ILE A 1 259 ? -0.849  -8.852  -16.603 1.00 97.97 259 A 1 
ATOM 2044 C CG2 . ILE A 1 259 ? -0.697  -7.064  -14.810 1.00 98.01 259 A 1 
ATOM 2045 C CD1 . ILE A 1 259 ? 0.584   -8.734  -17.132 1.00 96.65 259 A 1 
ATOM 2046 N N   . ALA A 1 260 ? -3.882  -6.299  -13.989 1.00 98.60 260 A 1 
ATOM 2047 C CA  . ALA A 1 260 ? -4.327  -5.083  -13.322 1.00 98.58 260 A 1 
ATOM 2048 C C   . ALA A 1 260 ? -3.396  -4.759  -12.148 1.00 98.57 260 A 1 
ATOM 2049 O O   . ALA A 1 260 ? -2.963  -5.658  -11.425 1.00 98.25 260 A 1 
ATOM 2050 C CB  . ALA A 1 260 ? -5.790  -5.255  -12.916 1.00 98.36 260 A 1 
ATOM 2051 N N   . LEU A 1 261 ? -3.046  -3.472  -11.973 1.00 98.64 261 A 1 
ATOM 2052 C CA  . LEU A 1 261 ? -2.067  -3.038  -10.981 1.00 98.66 261 A 1 
ATOM 2053 C C   . LEU A 1 261 ? -2.666  -2.051  -9.992  1.00 98.58 261 A 1 
ATOM 2054 O O   . LEU A 1 261 ? -3.466  -1.193  -10.352 1.00 98.16 261 A 1 
ATOM 2055 C CB  . LEU A 1 261 ? -0.811  -2.445  -11.636 1.00 98.53 261 A 1 
ATOM 2056 C CG  . LEU A 1 261 ? -0.071  -3.386  -12.612 1.00 97.64 261 A 1 
ATOM 2057 C CD1 . LEU A 1 261 ? -0.437  -3.093  -14.064 1.00 94.20 261 A 1 
ATOM 2058 C CD2 . LEU A 1 261 ? 1.444   -3.209  -12.480 1.00 94.30 261 A 1 
ATOM 2059 N N   . ILE A 1 262 ? -2.215  -2.122  -8.737  1.00 97.92 262 A 1 
ATOM 2060 C CA  . ILE A 1 262 ? -2.599  -1.195  -7.682  1.00 97.54 262 A 1 
ATOM 2061 C C   . ILE A 1 262 ? -1.404  -0.776  -6.831  1.00 97.47 262 A 1 
ATOM 2062 O O   . ILE A 1 262 ? -0.432  -1.518  -6.672  1.00 96.94 262 A 1 
ATOM 2063 C CB  . ILE A 1 262 ? -3.749  -1.807  -6.861  1.00 96.39 262 A 1 
ATOM 2064 C CG1 . ILE A 1 262 ? -4.510  -0.712  -6.102  1.00 89.75 262 A 1 
ATOM 2065 C CG2 . ILE A 1 262 ? -3.273  -2.916  -5.910  1.00 90.43 262 A 1 
ATOM 2066 C CD1 . ILE A 1 262 ? -5.902  -1.194  -5.715  1.00 85.63 262 A 1 
ATOM 2067 N N   . GLY A 1 263 ? -1.483  0.421   -6.251  1.00 95.98 263 A 1 
ATOM 2068 C CA  . GLY A 1 263 ? -0.504  0.955   -5.311  1.00 95.67 263 A 1 
ATOM 2069 C C   . GLY A 1 263 ? 0.180   2.221   -5.811  1.00 96.14 263 A 1 
ATOM 2070 O O   . GLY A 1 263 ? 0.111   2.592   -6.981  1.00 95.83 263 A 1 
ATOM 2071 N N   . SER A 1 264 ? 0.866   2.918   -4.902  1.00 94.73 264 A 1 
ATOM 2072 C CA  . SER A 1 264 ? 1.466   4.224   -5.190  1.00 94.48 264 A 1 
ATOM 2073 C C   . SER A 1 264 ? 2.522   4.160   -6.295  1.00 95.56 264 A 1 
ATOM 2074 O O   . SER A 1 264 ? 2.520   5.006   -7.182  1.00 95.12 264 A 1 
ATOM 2075 C CB  . SER A 1 264 ? 2.069   4.823   -3.915  1.00 92.54 264 A 1 
ATOM 2076 O OG  . SER A 1 264 ? 2.981   3.921   -3.311  1.00 83.80 264 A 1 
ATOM 2077 N N   . ILE A 1 265 ? 3.387   3.149   -6.297  1.00 96.19 265 A 1 
ATOM 2078 C CA  . ILE A 1 265 ? 4.400   2.981   -7.345  1.00 97.10 265 A 1 
ATOM 2079 C C   . ILE A 1 265 ? 3.739   2.677   -8.691  1.00 97.48 265 A 1 
ATOM 2080 O O   . ILE A 1 265 ? 4.097   3.304   -9.681  1.00 97.47 265 A 1 
ATOM 2081 C CB  . ILE A 1 265 ? 5.436   1.913   -6.943  1.00 97.31 265 A 1 
ATOM 2082 C CG1 . ILE A 1 265 ? 6.191   2.300   -5.656  1.00 96.77 265 A 1 
ATOM 2083 C CG2 . ILE A 1 265 ? 6.430   1.616   -8.077  1.00 96.88 265 A 1 
ATOM 2084 C CD1 . ILE A 1 265 ? 6.975   3.624   -5.713  1.00 95.31 265 A 1 
ATOM 2085 N N   . ALA A 1 266 ? 2.736   1.794   -8.729  1.00 97.69 266 A 1 
ATOM 2086 C CA  . ALA A 1 266 ? 1.993   1.518   -9.959  1.00 97.93 266 A 1 
ATOM 2087 C C   . ALA A 1 266 ? 1.381   2.798   -10.549 1.00 98.08 266 A 1 
ATOM 2088 O O   . ALA A 1 266 ? 1.543   3.067   -11.735 1.00 97.92 266 A 1 
ATOM 2089 C CB  . ALA A 1 266 ? 0.906   0.476   -9.674  1.00 97.88 266 A 1 
ATOM 2090 N N   . PHE A 1 267 ? 0.752   3.619   -9.705  1.00 97.77 267 A 1 
ATOM 2091 C CA  . PHE A 1 267 ? 0.062   4.836   -10.120 1.00 97.59 267 A 1 
ATOM 2092 C C   . PHE A 1 267 ? 1.028   5.933   -10.599 1.00 97.55 267 A 1 
ATOM 2093 O O   . PHE A 1 267 ? 0.862   6.466   -11.691 1.00 96.84 267 A 1 
ATOM 2094 C CB  . PHE A 1 267 ? -0.809  5.308   -8.953  1.00 97.17 267 A 1 
ATOM 2095 C CG  . PHE A 1 267 ? -1.694  6.478   -9.306  1.00 96.45 267 A 1 
ATOM 2096 C CD1 . PHE A 1 267 ? -1.299  7.791   -8.992  1.00 94.19 267 A 1 
ATOM 2097 C CD2 . PHE A 1 267 ? -2.910  6.254   -9.974  1.00 94.95 267 A 1 
ATOM 2098 C CE1 . PHE A 1 267 ? -2.116  8.873   -9.341  1.00 93.65 267 A 1 
ATOM 2099 C CE2 . PHE A 1 267 ? -3.730  7.337   -10.324 1.00 93.87 267 A 1 
ATOM 2100 C CZ  . PHE A 1 267 ? -3.333  8.649   -10.007 1.00 93.86 267 A 1 
ATOM 2101 N N   . TYR A 1 268 ? 2.067   6.256   -9.817  1.00 96.61 268 A 1 
ATOM 2102 C CA  . TYR A 1 268 ? 2.996   7.346   -10.161 1.00 96.02 268 A 1 
ATOM 2103 C C   . TYR A 1 268 ? 3.963   7.009   -11.301 1.00 96.46 268 A 1 
ATOM 2104 O O   . TYR A 1 268 ? 4.483   7.920   -11.936 1.00 95.74 268 A 1 
ATOM 2105 C CB  . TYR A 1 268 ? 3.764   7.792   -8.910  1.00 95.40 268 A 1 
ATOM 2106 C CG  . TYR A 1 268 ? 2.919   8.521   -7.877  1.00 91.01 268 A 1 
ATOM 2107 C CD1 . TYR A 1 268 ? 2.271   9.721   -8.226  1.00 85.65 268 A 1 
ATOM 2108 C CD2 . TYR A 1 268 ? 2.785   8.015   -6.570  1.00 86.02 268 A 1 
ATOM 2109 C CE1 . TYR A 1 268 ? 1.478   10.399  -7.282  1.00 82.65 268 A 1 
ATOM 2110 C CE2 . TYR A 1 268 ? 1.991   8.691   -5.623  1.00 82.57 268 A 1 
ATOM 2111 C CZ  . TYR A 1 268 ? 1.334   9.881   -5.980  1.00 83.41 268 A 1 
ATOM 2112 O OH  . TYR A 1 268 ? 0.555   10.527  -5.072  1.00 78.81 268 A 1 
ATOM 2113 N N   . PHE A 1 269 ? 4.201   5.729   -11.584 1.00 97.61 269 A 1 
ATOM 2114 C CA  . PHE A 1 269 ? 5.062   5.268   -12.678 1.00 97.96 269 A 1 
ATOM 2115 C C   . PHE A 1 269 ? 4.271   4.602   -13.816 1.00 98.16 269 A 1 
ATOM 2116 O O   . PHE A 1 269 ? 4.832   3.806   -14.571 1.00 97.82 269 A 1 
ATOM 2117 C CB  . PHE A 1 269 ? 6.167   4.363   -12.123 1.00 97.92 269 A 1 
ATOM 2118 C CG  . PHE A 1 269 ? 7.184   5.067   -11.244 1.00 98.06 269 A 1 
ATOM 2119 C CD1 . PHE A 1 269 ? 8.384   5.537   -11.811 1.00 97.06 269 A 1 
ATOM 2120 C CD2 . PHE A 1 269 ? 6.952   5.235   -9.870  1.00 97.21 269 A 1 
ATOM 2121 C CE1 . PHE A 1 269 ? 9.354   6.153   -11.001 1.00 96.58 269 A 1 
ATOM 2122 C CE2 . PHE A 1 269 ? 7.918   5.859   -9.060  1.00 96.71 269 A 1 
ATOM 2123 C CZ  . PHE A 1 269 ? 9.122   6.309   -9.626  1.00 97.06 269 A 1 
ATOM 2124 N N   . GLN A 1 270 ? 2.966   4.909   -13.947 1.00 97.70 270 A 1 
ATOM 2125 C CA  . GLN A 1 270 ? 2.085   4.258   -14.913 1.00 97.61 270 A 1 
ATOM 2126 C C   . GLN A 1 270 ? 2.602   4.335   -16.355 1.00 98.01 270 A 1 
ATOM 2127 O O   . GLN A 1 270 ? 2.546   3.334   -17.061 1.00 97.68 270 A 1 
ATOM 2128 C CB  . GLN A 1 270 ? 0.658   4.816   -14.789 1.00 95.88 270 A 1 
ATOM 2129 C CG  . GLN A 1 270 ? 0.542   6.313   -15.132 1.00 88.72 270 A 1 
ATOM 2130 C CD  . GLN A 1 270 ? -0.864  6.869   -14.949 1.00 89.91 270 A 1 
ATOM 2131 O OE1 . GLN A 1 270 ? -1.857  6.160   -14.864 1.00 81.22 270 A 1 
ATOM 2132 N NE2 . GLN A 1 270 ? -1.007  8.171   -14.909 1.00 78.99 270 A 1 
ATOM 2133 N N   . ASP A 1 271 ? 3.201   5.463   -16.775 1.00 97.86 271 A 1 
ATOM 2134 C CA  . ASP A 1 271 ? 3.709   5.629   -18.146 1.00 97.78 271 A 1 
ATOM 2135 C C   . ASP A 1 271 ? 4.868   4.667   -18.454 1.00 98.20 271 A 1 
ATOM 2136 O O   . ASP A 1 271 ? 4.908   4.032   -19.512 1.00 97.92 271 A 1 
ATOM 2137 C CB  . ASP A 1 271 ? 4.159   7.085   -18.358 1.00 97.12 271 A 1 
ATOM 2138 C CG  . ASP A 1 271 ? 3.016   8.097   -18.228 1.00 93.81 271 A 1 
ATOM 2139 O OD1 . ASP A 1 271 ? 1.855   7.710   -18.480 1.00 90.30 271 A 1 
ATOM 2140 O OD2 . ASP A 1 271 ? 3.321   9.251   -17.861 1.00 89.51 271 A 1 
ATOM 2141 N N   . ILE A 1 272 ? 5.798   4.500   -17.497 1.00 98.22 272 A 1 
ATOM 2142 C CA  . ILE A 1 272 ? 6.917   3.559   -17.639 1.00 98.47 272 A 1 
ATOM 2143 C C   . ILE A 1 272 ? 6.399   2.117   -17.596 1.00 98.61 272 A 1 
ATOM 2144 O O   . ILE A 1 272 ? 6.818   1.294   -18.412 1.00 98.51 272 A 1 
ATOM 2145 C CB  . ILE A 1 272 ? 8.020   3.805   -16.579 1.00 98.45 272 A 1 
ATOM 2146 C CG1 . ILE A 1 272 ? 8.526   5.268   -16.641 1.00 97.94 272 A 1 
ATOM 2147 C CG2 . ILE A 1 272 ? 9.187   2.818   -16.803 1.00 98.02 272 A 1 
ATOM 2148 C CD1 . ILE A 1 272 ? 9.631   5.614   -15.635 1.00 96.57 272 A 1 
ATOM 2149 N N   . LEU A 1 273 ? 5.446   1.799   -16.705 1.00 98.45 273 A 1 
ATOM 2150 C CA  . LEU A 1 273 ? 4.818   0.476   -16.636 1.00 98.47 273 A 1 
ATOM 2151 C C   . LEU A 1 273 ? 4.112   0.108   -17.942 1.00 98.56 273 A 1 
ATOM 2152 O O   . LEU A 1 273 ? 4.319   -0.995  -18.448 1.00 98.40 273 A 1 
ATOM 2153 C CB  . LEU A 1 273 ? 3.818   0.434   -15.467 1.00 98.02 273 A 1 
ATOM 2154 C CG  . LEU A 1 273 ? 4.486   0.241   -14.099 1.00 95.45 273 A 1 
ATOM 2155 C CD1 . LEU A 1 273 ? 3.482   0.556   -12.998 1.00 94.68 273 A 1 
ATOM 2156 C CD2 . LEU A 1 273 ? 4.954   -1.206  -13.910 1.00 94.67 273 A 1 
ATOM 2157 N N   . GLN A 1 274 ? 3.325   1.032   -18.513 1.00 98.60 274 A 1 
ATOM 2158 C CA  . GLN A 1 274 ? 2.652   0.835   -19.798 1.00 98.58 274 A 1 
ATOM 2159 C C   . GLN A 1 274 ? 3.660   0.617   -20.929 1.00 98.65 274 A 1 
ATOM 2160 O O   . GLN A 1 274 ? 3.484   -0.280  -21.756 1.00 98.46 274 A 1 
ATOM 2161 C CB  . GLN A 1 274 ? 1.760   2.053   -20.104 1.00 98.28 274 A 1 
ATOM 2162 C CG  . GLN A 1 274 ? 0.502   2.150   -19.219 1.00 95.75 274 A 1 
ATOM 2163 C CD  . GLN A 1 274 ? -0.562  1.102   -19.521 1.00 93.74 274 A 1 
ATOM 2164 O OE1 . GLN A 1 274 ? -0.428  0.235   -20.367 1.00 84.72 274 A 1 
ATOM 2165 N NE2 . GLN A 1 274 ? -1.678  1.136   -18.826 1.00 82.35 274 A 1 
ATOM 2166 N N   . LYS A 1 275 ? 4.766   1.384   -20.948 1.00 98.56 275 A 1 
ATOM 2167 C CA  . LYS A 1 275 ? 5.837   1.200   -21.934 1.00 98.61 275 A 1 
ATOM 2168 C C   . LYS A 1 275 ? 6.476   -0.186  -21.827 1.00 98.70 275 A 1 
ATOM 2169 O O   . LYS A 1 275 ? 6.612   -0.870  -22.839 1.00 98.57 275 A 1 
ATOM 2170 C CB  . LYS A 1 275 ? 6.879   2.320   -21.777 1.00 98.48 275 A 1 
ATOM 2171 C CG  . LYS A 1 275 ? 8.019   2.233   -22.806 1.00 96.34 275 A 1 
ATOM 2172 C CD  . LYS A 1 275 ? 7.521   2.416   -24.245 1.00 92.53 275 A 1 
ATOM 2173 C CE  . LYS A 1 275 ? 8.674   2.440   -25.253 1.00 87.58 275 A 1 
ATOM 2174 N NZ  . LYS A 1 275 ? 9.183   1.082   -25.524 1.00 78.06 275 A 1 
ATOM 2175 N N   . VAL A 1 276 ? 6.841   -0.611  -20.618 1.00 98.72 276 A 1 
ATOM 2176 C CA  . VAL A 1 276 ? 7.430   -1.943  -20.378 1.00 98.76 276 A 1 
ATOM 2177 C C   . VAL A 1 276 ? 6.451   -3.054  -20.756 1.00 98.75 276 A 1 
ATOM 2178 O O   . VAL A 1 276 ? 6.848   -4.018  -21.410 1.00 98.64 276 A 1 
ATOM 2179 C CB  . VAL A 1 276 ? 7.870   -2.098  -18.912 1.00 98.73 276 A 1 
ATOM 2180 C CG1 . VAL A 1 276 ? 8.365   -3.518  -18.601 1.00 98.25 276 A 1 
ATOM 2181 C CG2 . VAL A 1 276 ? 9.025   -1.152  -18.573 1.00 98.17 276 A 1 
ATOM 2182 N N   . ALA A 1 277 ? 5.172   -2.917  -20.381 1.00 98.68 277 A 1 
ATOM 2183 C CA  . ALA A 1 277 ? 4.138   -3.883  -20.732 1.00 98.61 277 A 1 
ATOM 2184 C C   . ALA A 1 277 ? 3.971   -4.002  -22.253 1.00 98.52 277 A 1 
ATOM 2185 O O   . ALA A 1 277 ? 3.963   -5.114  -22.777 1.00 98.26 277 A 1 
ATOM 2186 C CB  . ALA A 1 277 ? 2.835   -3.471  -20.050 1.00 98.49 277 A 1 
ATOM 2187 N N   . GLY A 1 278 ? 3.936   -2.871  -22.974 1.00 98.48 278 A 1 
ATOM 2188 C CA  . GLY A 1 278 ? 3.898   -2.845  -24.436 1.00 98.39 278 A 1 
ATOM 2189 C C   . GLY A 1 278 ? 5.099   -3.548  -25.076 1.00 98.42 278 A 1 
ATOM 2190 O O   . GLY A 1 278 ? 4.919   -4.361  -25.984 1.00 98.12 278 A 1 
ATOM 2191 N N   . ASP A 1 279 ? 6.311   -3.310  -24.565 1.00 98.59 279 A 1 
ATOM 2192 C CA  . ASP A 1 279 ? 7.539   -3.958  -25.063 1.00 98.64 279 A 1 
ATOM 2193 C C   . ASP A 1 279 ? 7.570   -5.477  -24.806 1.00 98.59 279 A 1 
ATOM 2194 O O   . ASP A 1 279 ? 8.242   -6.218  -25.526 1.00 98.17 279 A 1 
ATOM 2195 C CB  . ASP A 1 279 ? 8.769   -3.299  -24.414 1.00 98.60 279 A 1 
ATOM 2196 C CG  . ASP A 1 279 ? 9.010   -1.851  -24.848 1.00 98.30 279 A 1 
ATOM 2197 O OD1 . ASP A 1 279 ? 8.475   -1.393  -25.886 1.00 96.75 279 A 1 
ATOM 2198 O OD2 . ASP A 1 279 ? 9.783   -1.136  -24.175 1.00 96.74 279 A 1 
ATOM 2199 N N   . LEU A 1 280 ? 6.837   -5.944  -23.787 1.00 98.40 280 A 1 
ATOM 2200 C CA  . LEU A 1 280 ? 6.681   -7.364  -23.454 1.00 98.24 280 A 1 
ATOM 2201 C C   . LEU A 1 280 ? 5.427   -8.002  -24.080 1.00 98.05 280 A 1 
ATOM 2202 O O   . LEU A 1 280 ? 5.218   -9.207  -23.928 1.00 97.42 280 A 1 
ATOM 2203 C CB  . LEU A 1 280 ? 6.692   -7.517  -21.922 1.00 98.29 280 A 1 
ATOM 2204 C CG  . LEU A 1 280 ? 8.043   -7.200  -21.248 1.00 98.11 280 A 1 
ATOM 2205 C CD1 . LEU A 1 280 ? 7.869   -7.245  -19.729 1.00 97.56 280 A 1 
ATOM 2206 C CD2 . LEU A 1 280 ? 9.121   -8.218  -21.629 1.00 97.56 280 A 1 
ATOM 2207 N N   . GLY A 1 281 ? 4.581   -7.226  -24.777 1.00 97.95 281 A 1 
ATOM 2208 C CA  . GLY A 1 281 ? 3.313   -7.702  -25.338 1.00 97.54 281 A 1 
ATOM 2209 C C   . GLY A 1 281 ? 2.256   -8.041  -24.277 1.00 97.55 281 A 1 
ATOM 2210 O O   . GLY A 1 281 ? 1.443   -8.941  -24.494 1.00 96.62 281 A 1 
ATOM 2211 N N   . LEU A 1 282 ? 2.281   -7.358  -23.131 1.00 97.66 282 A 1 
ATOM 2212 C CA  . LEU A 1 282 ? 1.351   -7.563  -22.017 1.00 97.68 282 A 1 
ATOM 2213 C C   . LEU A 1 282 ? 0.158   -6.609  -22.114 1.00 97.51 282 A 1 
ATOM 2214 O O   . LEU A 1 282 ? 0.308   -5.449  -22.492 1.00 96.81 282 A 1 
ATOM 2215 C CB  . LEU A 1 282 ? 2.074   -7.375  -20.672 1.00 97.79 282 A 1 
ATOM 2216 C CG  . LEU A 1 282 ? 3.332   -8.236  -20.481 1.00 97.52 282 A 1 
ATOM 2217 C CD1 . LEU A 1 282 ? 3.983   -7.900  -19.143 1.00 96.67 282 A 1 
ATOM 2218 C CD2 . LEU A 1 282 ? 3.012   -9.727  -20.506 1.00 96.72 282 A 1 
ATOM 2219 N N   . ASN A 1 283 ? -1.017  -7.076  -21.697 1.00 97.15 283 A 1 
ATOM 2220 C CA  . ASN A 1 283 ? -2.232  -6.268  -21.624 1.00 96.85 283 A 1 
ATOM 2221 C C   . ASN A 1 283 ? -2.479  -5.791  -20.182 1.00 97.52 283 A 1 
ATOM 2222 O O   . ASN A 1 283 ? -2.890  -6.586  -19.333 1.00 97.10 283 A 1 
ATOM 2223 C CB  . ASN A 1 283 ? -3.405  -7.096  -22.174 1.00 95.34 283 A 1 
ATOM 2224 C CG  . ASN A 1 283 ? -4.713  -6.324  -22.136 1.00 91.64 283 A 1 
ATOM 2225 O OD1 . ASN A 1 283 ? -4.755  -5.105  -22.133 1.00 84.98 283 A 1 
ATOM 2226 N ND2 . ASN A 1 283 ? -5.832  -7.004  -22.112 1.00 82.75 283 A 1 
ATOM 2227 N N   . ILE A 1 284 ? -2.256  -4.495  -19.911 1.00 97.86 284 A 1 
ATOM 2228 C CA  . ILE A 1 284 ? -2.665  -3.859  -18.651 1.00 98.13 284 A 1 
ATOM 2229 C C   . ILE A 1 284 ? -4.084  -3.307  -18.823 1.00 97.98 284 A 1 
ATOM 2230 O O   . ILE A 1 284 ? -4.305  -2.395  -19.616 1.00 97.39 284 A 1 
ATOM 2231 C CB  . ILE A 1 284 ? -1.671  -2.770  -18.191 1.00 98.15 284 A 1 
ATOM 2232 C CG1 . ILE A 1 284 ? -0.279  -3.382  -17.917 1.00 97.64 284 A 1 
ATOM 2233 C CG2 . ILE A 1 284 ? -2.213  -2.078  -16.925 1.00 97.59 284 A 1 
ATOM 2234 C CD1 . ILE A 1 284 ? 0.795   -2.351  -17.550 1.00 96.73 284 A 1 
ATOM 2235 N N   . SER A 1 285 ? -5.045  -3.836  -18.055 1.00 98.13 285 A 1 
ATOM 2236 C CA  . SER A 1 285 ? -6.445  -3.398  -18.102 1.00 97.85 285 A 1 
ATOM 2237 C C   . SER A 1 285 ? -6.739  -2.199  -17.205 1.00 97.87 285 A 1 
ATOM 2238 O O   . SER A 1 285 ? -7.591  -1.381  -17.543 1.00 97.24 285 A 1 
ATOM 2239 C CB  . SER A 1 285 ? -7.369  -4.555  -17.715 1.00 97.43 285 A 1 
ATOM 2240 O OG  . SER A 1 285 ? -7.085  -5.038  -16.413 1.00 95.80 285 A 1 
ATOM 2241 N N   . LYS A 1 286 ? -6.058  -2.095  -16.049 1.00 97.53 286 A 1 
ATOM 2242 C CA  . LYS A 1 286 ? -6.355  -1.090  -15.024 1.00 97.54 286 A 1 
ATOM 2243 C C   . LYS A 1 286 ? -5.124  -0.801  -14.165 1.00 98.19 286 A 1 
ATOM 2244 O O   . LYS A 1 286 ? -4.368  -1.715  -13.840 1.00 97.86 286 A 1 
ATOM 2245 C CB  . LYS A 1 286 ? -7.544  -1.600  -14.176 1.00 95.39 286 A 1 
ATOM 2246 C CG  . LYS A 1 286 ? -8.226  -0.486  -13.376 1.00 90.73 286 A 1 
ATOM 2247 C CD  . LYS A 1 286 ? -9.484  -0.992  -12.650 1.00 91.13 286 A 1 
ATOM 2248 C CE  . LYS A 1 286 ? -10.128 0.201   -11.935 1.00 84.34 286 A 1 
ATOM 2249 N NZ  . LYS A 1 286 ? -11.259 -0.155  -11.046 1.00 79.30 286 A 1 
ATOM 2250 N N   . ILE A 1 287 ? -4.936  0.472   -13.786 1.00 98.28 287 A 1 
ATOM 2251 C CA  . ILE A 1 287 ? -3.948  0.909   -12.791 1.00 98.41 287 A 1 
ATOM 2252 C C   . ILE A 1 287 ? -4.654  1.833   -11.801 1.00 98.14 287 A 1 
ATOM 2253 O O   . ILE A 1 287 ? -5.199  2.857   -12.201 1.00 97.44 287 A 1 
ATOM 2254 C CB  . ILE A 1 287 ? -2.722  1.601   -13.432 1.00 98.46 287 A 1 
ATOM 2255 C CG1 . ILE A 1 287 ? -2.039  0.674   -14.462 1.00 98.12 287 A 1 
ATOM 2256 C CG2 . ILE A 1 287 ? -1.732  2.024   -12.326 1.00 98.09 287 A 1 
ATOM 2257 C CD1 . ILE A 1 287 ? -0.787  1.254   -15.133 1.00 97.29 287 A 1 
ATOM 2258 N N   . GLU A 1 288 ? -4.614  1.496   -10.508 1.00 97.65 288 A 1 
ATOM 2259 C CA  . GLU A 1 288 ? -5.252  2.271   -9.442  1.00 97.30 288 A 1 
ATOM 2260 C C   . GLU A 1 288 ? -4.270  2.595   -8.315  1.00 96.97 288 A 1 
ATOM 2261 O O   . GLU A 1 288 ? -3.328  1.857   -8.029  1.00 96.05 288 A 1 
ATOM 2262 C CB  . GLU A 1 288 ? -6.461  1.511   -8.876  1.00 96.96 288 A 1 
ATOM 2263 C CG  . GLU A 1 288 ? -7.641  1.408   -9.847  1.00 94.71 288 A 1 
ATOM 2264 C CD  . GLU A 1 288 ? -8.288  2.761   -10.191 1.00 93.29 288 A 1 
ATOM 2265 O OE1 . GLU A 1 288 ? -9.145  2.739   -11.106 1.00 85.41 288 A 1 
ATOM 2266 O OE2 . GLU A 1 288 ? -7.926  3.769   -9.555  1.00 86.37 288 A 1 
ATOM 2267 N N   . GLN A 1 289 ? -4.503  3.719   -7.615  1.00 96.16 289 A 1 
ATOM 2268 C CA  . GLN A 1 289 ? -3.654  4.096   -6.485  1.00 95.33 289 A 1 
ATOM 2269 C C   . GLN A 1 289 ? -4.037  3.362   -5.190  1.00 95.00 289 A 1 
ATOM 2270 O O   . GLN A 1 289 ? -3.168  3.027   -4.380  1.00 93.93 289 A 1 
ATOM 2271 C CB  . GLN A 1 289 ? -3.712  5.617   -6.301  1.00 94.12 289 A 1 
ATOM 2272 C CG  . GLN A 1 289 ? -2.611  6.095   -5.342  1.00 89.95 289 A 1 
ATOM 2273 C CD  . GLN A 1 289 ? -2.632  7.601   -5.120  1.00 87.96 289 A 1 
ATOM 2274 O OE1 . GLN A 1 289 ? -3.602  8.295   -5.344  1.00 80.68 289 A 1 
ATOM 2275 N NE2 . GLN A 1 289 ? -1.557  8.174   -4.634  1.00 77.93 289 A 1 
ATOM 2276 N N   . SER A 1 290 ? -5.344  3.151   -4.967  1.00 94.65 290 A 1 
ATOM 2277 C CA  . SER A 1 290 ? -5.922  2.608   -3.732  1.00 94.22 290 A 1 
ATOM 2278 C C   . SER A 1 290 ? -7.061  1.627   -4.036  1.00 95.14 290 A 1 
ATOM 2279 O O   . SER A 1 290 ? -7.841  1.887   -4.948  1.00 94.73 290 A 1 
ATOM 2280 C CB  . SER A 1 290 ? -6.461  3.757   -2.874  1.00 92.14 290 A 1 
ATOM 2281 O OG  . SER A 1 290 ? -7.098  3.271   -1.704  1.00 85.20 290 A 1 
ATOM 2282 N N   . PRO A 1 291 ? -7.227  0.547   -3.242  1.00 95.61 291 A 1 
ATOM 2283 C CA  . PRO A 1 291 ? -8.307  -0.415  -3.443  1.00 95.89 291 A 1 
ATOM 2284 C C   . PRO A 1 291 ? -9.674  0.063   -2.938  1.00 96.05 291 A 1 
ATOM 2285 O O   . PRO A 1 291 ? -10.680 -0.577  -3.226  1.00 95.66 291 A 1 
ATOM 2286 C CB  . PRO A 1 291 ? -7.847  -1.678  -2.707  1.00 95.58 291 A 1 
ATOM 2287 C CG  . PRO A 1 291 ? -7.016  -1.132  -1.555  1.00 94.66 291 A 1 
ATOM 2288 C CD  . PRO A 1 291 ? -6.355  0.104   -2.167  1.00 95.71 291 A 1 
ATOM 2289 N N   . MET A 1 292 ? -9.751  1.157   -2.171  1.00 94.91 292 A 1 
ATOM 2290 C CA  . MET A 1 292 ? -10.957 1.515   -1.408  1.00 94.28 292 A 1 
ATOM 2291 C C   . MET A 1 292 ? -12.213 1.683   -2.278  1.00 94.07 292 A 1 
ATOM 2292 O O   . MET A 1 292 ? -13.282 1.207   -1.892  1.00 93.48 292 A 1 
ATOM 2293 C CB  . MET A 1 292 ? -10.683 2.787   -0.590  1.00 93.31 292 A 1 
ATOM 2294 C CG  . MET A 1 292 ? -11.855 3.159   0.327   1.00 90.82 292 A 1 
ATOM 2295 S SD  . MET A 1 292 ? -12.374 1.885   1.513   1.00 91.32 292 A 1 
ATOM 2296 C CE  . MET A 1 292 ? -10.932 1.813   2.602   1.00 87.92 292 A 1 
ATOM 2297 N N   . GLU A 1 293 ? -12.101 2.348   -3.429  1.00 93.40 293 A 1 
ATOM 2298 C CA  . GLU A 1 293 ? -13.245 2.567   -4.325  1.00 93.05 293 A 1 
ATOM 2299 C C   . GLU A 1 293 ? -13.752 1.247   -4.919  1.00 93.94 293 A 1 
ATOM 2300 O O   . GLU A 1 293 ? -14.919 0.902   -4.727  1.00 93.57 293 A 1 
ATOM 2301 C CB  . GLU A 1 293 ? -12.847 3.596   -5.392  1.00 91.63 293 A 1 
ATOM 2302 C CG  . GLU A 1 293 ? -14.022 3.980   -6.308  1.00 83.15 293 A 1 
ATOM 2303 C CD  . GLU A 1 293 ? -13.720 5.214   -7.175  1.00 76.02 293 A 1 
ATOM 2304 O OE1 . GLU A 1 293 ? -14.693 5.765   -7.731  1.00 68.08 293 A 1 
ATOM 2305 O OE2 . GLU A 1 293 ? -12.547 5.649   -7.197  1.00 66.09 293 A 1 
ATOM 2306 N N   . GLY A 1 294 ? -12.862 0.445   -5.498  1.00 94.58 294 A 1 
ATOM 2307 C CA  . GLY A 1 294 ? -13.233 -0.861  -6.049  1.00 95.07 294 A 1 
ATOM 2308 C C   . GLY A 1 294 ? -13.734 -1.852  -4.991  1.00 95.43 294 A 1 
ATOM 2309 O O   . GLY A 1 294 ? -14.651 -2.629  -5.248  1.00 95.37 294 A 1 
ATOM 2310 N N   . LEU A 1 295 ? -13.214 -1.796  -3.747  1.00 95.77 295 A 1 
ATOM 2311 C CA  . LEU A 1 295 ? -13.761 -2.579  -2.630  1.00 95.75 295 A 1 
ATOM 2312 C C   . LEU A 1 295 ? -15.183 -2.141  -2.265  1.00 95.12 295 A 1 
ATOM 2313 O O   . LEU A 1 295 ? -16.020 -2.987  -1.953  1.00 94.74 295 A 1 
ATOM 2314 C CB  . LEU A 1 295 ? -12.852 -2.461  -1.396  1.00 96.25 295 A 1 
ATOM 2315 C CG  . LEU A 1 295 ? -11.538 -3.253  -1.476  1.00 96.17 295 A 1 
ATOM 2316 C CD1 . LEU A 1 295 ? -10.688 -2.923  -0.246  1.00 95.89 295 A 1 
ATOM 2317 C CD2 . LEU A 1 295 ? -11.769 -4.764  -1.509  1.00 95.87 295 A 1 
ATOM 2318 N N   . CYS A 1 296 ? -15.475 -0.836  -2.299  1.00 94.00 296 A 1 
ATOM 2319 C CA  . CYS A 1 296 ? -16.833 -0.346  -2.077  1.00 92.99 296 A 1 
ATOM 2320 C C   . CYS A 1 296 ? -17.792 -0.863  -3.150  1.00 93.14 296 A 1 
ATOM 2321 O O   . CYS A 1 296 ? -18.857 -1.356  -2.795  1.00 92.33 296 A 1 
ATOM 2322 C CB  . CYS A 1 296 ? -16.854 1.183   -2.011  1.00 91.43 296 A 1 
ATOM 2323 S SG  . CYS A 1 296 ? -16.032 1.759   -0.504  1.00 88.45 296 A 1 
ATOM 2324 N N   . GLU A 1 297 ? -17.406 -0.802  -4.415  1.00 93.04 297 A 1 
ATOM 2325 C CA  . GLU A 1 297 ? -18.201 -1.346  -5.526  1.00 92.96 297 A 1 
ATOM 2326 C C   . GLU A 1 297 ? -18.443 -2.854  -5.365  1.00 93.67 297 A 1 
ATOM 2327 O O   . GLU A 1 297 ? -19.580 -3.319  -5.454  1.00 93.02 297 A 1 
ATOM 2328 C CB  . GLU A 1 297 ? -17.485 -1.079  -6.859  1.00 92.06 297 A 1 
ATOM 2329 C CG  . GLU A 1 297 ? -17.429 0.414   -7.221  1.00 86.28 297 A 1 
ATOM 2330 C CD  . GLU A 1 297 ? -16.659 0.685   -8.525  1.00 82.53 297 A 1 
ATOM 2331 O OE1 . GLU A 1 297 ? -16.734 1.838   -8.993  1.00 75.81 297 A 1 
ATOM 2332 O OE2 . GLU A 1 297 ? -16.020 -0.251  -9.057  1.00 75.94 297 A 1 
ATOM 2333 N N   . PHE A 1 298 ? -17.388 -3.607  -5.035  1.00 95.11 298 A 1 
ATOM 2334 C CA  . PHE A 1 298 ? -17.460 -5.056  -4.836  1.00 95.24 298 A 1 
ATOM 2335 C C   . PHE A 1 298 ? -18.446 -5.450  -3.727  1.00 94.59 298 A 1 
ATOM 2336 O O   . PHE A 1 298 ? -19.242 -6.376  -3.899  1.00 93.40 298 A 1 
ATOM 2337 C CB  . PHE A 1 298 ? -16.056 -5.590  -4.521  1.00 95.75 298 A 1 
ATOM 2338 C CG  . PHE A 1 298 ? -16.015 -7.095  -4.327  1.00 96.22 298 A 1 
ATOM 2339 C CD1 . PHE A 1 298 ? -16.191 -7.659  -3.048  1.00 95.99 298 A 1 
ATOM 2340 C CD2 . PHE A 1 298 ? -15.842 -7.939  -5.437  1.00 96.08 298 A 1 
ATOM 2341 C CE1 . PHE A 1 298 ? -16.202 -9.055  -2.885  1.00 95.95 298 A 1 
ATOM 2342 C CE2 . PHE A 1 298 ? -15.849 -9.335  -5.273  1.00 96.11 298 A 1 
ATOM 2343 C CZ  . PHE A 1 298 ? -16.032 -9.895  -3.998  1.00 96.10 298 A 1 
ATOM 2344 N N   . HIS A 1 299 ? -18.397 -4.752  -2.581  1.00 94.54 299 A 1 
ATOM 2345 C CA  . HIS A 1 299 ? -19.247 -5.051  -1.426  1.00 93.64 299 A 1 
ATOM 2346 C C   . HIS A 1 299 ? -20.651 -4.441  -1.517  1.00 91.30 299 A 1 
ATOM 2347 O O   . HIS A 1 299 ? -21.560 -4.973  -0.895  1.00 87.50 299 A 1 
ATOM 2348 C CB  . HIS A 1 299 ? -18.519 -4.634  -0.142  1.00 94.39 299 A 1 
ATOM 2349 C CG  . HIS A 1 299 ? -17.414 -5.588  0.235   1.00 95.10 299 A 1 
ATOM 2350 N ND1 . HIS A 1 299 ? -17.601 -6.900  0.638   1.00 90.20 299 A 1 
ATOM 2351 C CD2 . HIS A 1 299 ? -16.074 -5.335  0.225   1.00 91.29 299 A 1 
ATOM 2352 C CE1 . HIS A 1 299 ? -16.390 -7.421  0.856   1.00 91.69 299 A 1 
ATOM 2353 N NE2 . HIS A 1 299 ? -15.437 -6.506  0.620   1.00 92.54 299 A 1 
ATOM 2354 N N   . PHE A 1 300 ? -20.851 -3.361  -2.288  1.00 87.54 300 A 1 
ATOM 2355 C CA  . PHE A 1 300 ? -22.180 -2.779  -2.526  1.00 83.30 300 A 1 
ATOM 2356 C C   . PHE A 1 300 ? -23.038 -3.668  -3.435  1.00 80.67 300 A 1 
ATOM 2357 O O   . PHE A 1 300 ? -24.238 -3.802  -3.211  1.00 69.93 300 A 1 
ATOM 2358 C CB  . PHE A 1 300 ? -22.016 -1.371  -3.112  1.00 77.96 300 A 1 
ATOM 2359 C CG  . PHE A 1 300 ? -23.299 -0.567  -3.137  1.00 72.00 300 A 1 
ATOM 2360 C CD1 . PHE A 1 300 ? -24.094 -0.515  -4.297  1.00 67.13 300 A 1 
ATOM 2361 C CD2 . PHE A 1 300 ? -23.706 0.126   -1.983  1.00 64.17 300 A 1 
ATOM 2362 C CE1 . PHE A 1 300 ? -25.288 0.224   -4.302  1.00 58.42 300 A 1 
ATOM 2363 C CE2 . PHE A 1 300 ? -24.902 0.865   -1.988  1.00 57.58 300 A 1 
ATOM 2364 C CZ  . PHE A 1 300 ? -25.692 0.913   -3.146  1.00 55.80 300 A 1 
ATOM 2365 N N   . GLY A 1 301 ? -22.437 -4.345  -4.413  1.00 75.40 301 A 1 
ATOM 2366 C CA  . GLY A 1 301 ? -23.134 -5.280  -5.311  1.00 71.31 301 A 1 
ATOM 2367 C C   . GLY A 1 301 ? -23.568 -6.613  -4.681  1.00 69.19 301 A 1 
ATOM 2368 O O   . GLY A 1 301 ? -24.040 -7.495  -5.399  1.00 61.66 301 A 1 
ATOM 2369 N N   . VAL A 1 302 ? -23.360 -6.795  -3.368  1.00 59.29 302 A 1 
ATOM 2370 C CA  . VAL A 1 302 ? -23.707 -8.024  -2.619  1.00 56.73 302 A 1 
ATOM 2371 C C   . VAL A 1 302 ? -25.012 -7.870  -1.813  1.00 56.17 302 A 1 
ATOM 2372 O O   . VAL A 1 302 ? -25.524 -8.859  -1.291  1.00 51.56 302 A 1 
ATOM 2373 C CB  . VAL A 1 302 ? -22.508 -8.482  -1.752  1.00 51.81 302 A 1 
ATOM 2374 C CG1 . VAL A 1 302 ? -22.741 -9.804  -0.999  1.00 47.52 302 A 1 
ATOM 2375 C CG2 . VAL A 1 302 ? -21.259 -8.718  -2.619  1.00 48.69 302 A 1 
ATOM 2376 N N   . THR A 1 303 ? -25.575 -6.649  -1.726  1.00 44.00 303 A 1 
ATOM 2377 C CA  . THR A 1 303 ? -26.893 -6.357  -1.115  1.00 43.13 303 A 1 
ATOM 2378 C C   . THR A 1 303 ? -27.986 -6.268  -2.166  1.00 40.80 303 A 1 
ATOM 2379 O O   . THR A 1 303 ? -29.081 -6.811  -1.899  1.00 37.22 303 A 1 
ATOM 2380 C CB  . THR A 1 303 ? -26.873 -5.038  -0.337  1.00 39.55 303 A 1 
ATOM 2381 O OG1 . THR A 1 303 ? -26.254 -4.034  -1.119  1.00 36.81 303 A 1 
ATOM 2382 C CG2 . THR A 1 303 ? -26.097 -5.153  0.975   1.00 36.92 303 A 1 
ATOM 2383 O OXT . THR A 1 303 ? -27.708 -5.612  -3.182  1.00 36.99 303 A 1 
#
