# 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_if00700
#
_entry.id if00700
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ALA 2   
1 n SER 3   
1 n GLU 4   
1 n PRO 5   
1 n LEU 6   
1 n GLN 7   
1 n ASN 8   
1 n PRO 9   
1 n ALA 10  
1 n ILE 11  
1 n VAL 12  
1 n PRO 13  
1 n VAL 14  
1 n PHE 15  
1 n HIS 16  
1 n LEU 17  
1 n THR 18  
1 n GLU 19  
1 n CYS 20  
1 n LYS 21  
1 n LEU 22  
1 n ARG 23  
1 n THR 24  
1 n LEU 25  
1 n ALA 26  
1 n ARG 27  
1 n VAL 28  
1 n ILE 29  
1 n PHE 30  
1 n LEU 31  
1 n CYS 32  
1 n TYR 33  
1 n ILE 34  
1 n ILE 35  
1 n ILE 36  
1 n MET 37  
1 n GLY 38  
1 n LEU 39  
1 n ILE 40  
1 n CYS 41  
1 n VAL 42  
1 n PHE 43  
1 n VAL 44  
1 n ASN 45  
1 n GLN 46  
1 n LYS 47  
1 n GLY 48  
1 n GLY 49  
1 n VAL 50  
1 n GLY 51  
1 n LYS 52  
1 n THR 53  
1 n THR 54  
1 n SER 55  
1 n ALA 56  
1 n ILE 57  
1 n ASN 58  
1 n ILE 59  
1 n GLY 60  
1 n ALA 61  
1 n TYR 62  
1 n LEU 63  
1 n ALA 64  
1 n ASP 65  
1 n ALA 66  
1 n GLY 67  
1 n LYS 68  
1 n ARG 69  
1 n VAL 70  
1 n LEU 71  
1 n LEU 72  
1 n VAL 73  
1 n ASP 74  
1 n PHE 75  
1 n ASP 76  
1 n ALA 77  
1 n GLN 78  
1 n ALA 79  
1 n ASN 80  
1 n LEU 81  
1 n SER 82  
1 n THR 83  
1 n GLY 84  
1 n ILE 85  
1 n GLY 86  
1 n ALA 87  
1 n ASN 88  
1 n PRO 89  
1 n SER 90  
1 n GLU 91  
1 n PRO 92  
1 n GLY 93  
1 n VAL 94  
1 n TYR 95  
1 n GLU 96  
1 n LEU 97  
1 n LEU 98  
1 n SER 99  
1 n ASP 100 
1 n THR 101 
1 n ALA 102 
1 n ASP 103 
1 n LEU 104 
1 n GLN 105 
1 n THR 106 
1 n VAL 107 
1 n ILE 108 
1 n LYS 109 
1 n LYS 110 
1 n THR 111 
1 n THR 112 
1 n VAL 113 
1 n LYS 114 
1 n ASN 115 
1 n LEU 116 
1 n ASP 117 
1 n VAL 118 
1 n ILE 119 
1 n THR 120 
1 n SER 121 
1 n ASN 122 
1 n ILE 123 
1 n ASN 124 
1 n LEU 125 
1 n SER 126 
1 n GLY 127 
1 n ALA 128 
1 n ALA 129 
1 n VAL 130 
1 n GLU 131 
1 n LEU 132 
1 n ILE 133 
1 n ASP 134 
1 n GLN 135 
1 n LYS 136 
1 n GLU 137 
1 n ARG 138 
1 n ASN 139 
1 n TYR 140 
1 n PHE 141 
1 n LEU 142 
1 n LYS 143 
1 n LYS 144 
1 n ALA 145 
1 n LEU 146 
1 n ALA 147 
1 n PRO 148 
1 n ILE 149 
1 n LYS 150 
1 n ASP 151 
1 n SER 152 
1 n TYR 153 
1 n ASP 154 
1 n TYR 155 
1 n ILE 156 
1 n LEU 157 
1 n ILE 158 
1 n ASP 159 
1 n CYS 160 
1 n PRO 161 
1 n PRO 162 
1 n SER 163 
1 n LEU 164 
1 n GLY 165 
1 n GLN 166 
1 n LEU 167 
1 n THR 168 
1 n MET 169 
1 n ASN 170 
1 n GLY 171 
1 n LEU 172 
1 n ALA 173 
1 n ALA 174 
1 n ALA 175 
1 n ASP 176 
1 n LEU 177 
1 n VAL 178 
1 n PHE 179 
1 n ILE 180 
1 n PRO 181 
1 n MET 182 
1 n GLN 183 
1 n CYS 184 
1 n GLU 185 
1 n TYR 186 
1 n PHE 187 
1 n ALA 188 
1 n MET 189 
1 n GLU 190 
1 n GLY 191 
1 n LEU 192 
1 n LYS 193 
1 n GLN 194 
1 n LEU 195 
1 n LEU 196 
1 n GLN 197 
1 n THR 198 
1 n THR 199 
1 n LYS 200 
1 n LEU 201 
1 n LEU 202 
1 n GLN 203 
1 n LYS 204 
1 n ASN 205 
1 n LEU 206 
1 n ASN 207 
1 n PRO 208 
1 n ASN 209 
1 n LEU 210 
1 n LYS 211 
1 n ILE 212 
1 n GLY 213 
1 n GLY 214 
1 n ILE 215 
1 n PHE 216 
1 n PHE 217 
1 n THR 218 
1 n MET 219 
1 n TYR 220 
1 n ASP 221 
1 n PRO 222 
1 n ARG 223 
1 n THR 224 
1 n ARG 225 
1 n LEU 226 
1 n ALA 227 
1 n ASN 228 
1 n ASP 229 
1 n VAL 230 
1 n ILE 231 
1 n LYS 232 
1 n HIS 233 
1 n ILE 234 
1 n SER 235 
1 n ALA 236 
1 n ILE 237 
1 n TYR 238 
1 n LYS 239 
1 n ASP 240 
1 n MET 241 
1 n VAL 242 
1 n PHE 243 
1 n ASN 244 
1 n THR 245 
1 n ILE 246 
1 n ILE 247 
1 n PRO 248 
1 n ARG 249 
1 n ASN 250 
1 n ILE 251 
1 n ARG 252 
1 n LEU 253 
1 n SER 254 
1 n GLU 255 
1 n ALA 256 
1 n PRO 257 
1 n SER 258 
1 n TYR 259 
1 n GLY 260 
1 n MET 261 
1 n PRO 262 
1 n ILE 263 
1 n SER 264 
1 n ALA 265 
1 n TYR 266 
1 n ASP 267 
1 n PRO 268 
1 n GLN 269 
1 n CYS 270 
1 n PRO 271 
1 n GLY 272 
1 n ALA 273 
1 n LYS 274 
1 n ALA 275 
1 n TYR 276 
1 n HIS 277 
1 n ALA 278 
1 n LEU 279 
1 n ALA 280 
1 n GLN 281 
1 n GLU 282 
1 n LEU 283 
1 n LEU 284 
1 n ARG 285 
1 n ARG 286 
1 n PRO 287 
1 n VAL 288 
1 n PRO 289 
1 n SER 290 
1 n GLY 291 
1 n SER 292 
1 n VAL 293 
1 n ASP 294 
1 n ILE 295 
1 n GLN 296 
1 n ALA 297 
1 n LYS 298 
1 n GLU 299 
1 n ASP 300 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:02:10)"
_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 84.07
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ASP . 300 A 300 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -3.785  -15.493 82.246  1.00 16.80 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -2.679  -14.723 81.651  1.00 31.37 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -2.733  -14.962 80.153  1.00 32.25 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -2.579  -16.097 79.719  1.00 29.71 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -1.336  -15.134 82.291  1.00 33.43 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -1.112  -14.418 83.641  1.00 29.61 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -0.193  -15.225 84.551  1.00 27.78 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -0.488  -13.035 83.416  1.00 35.91 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -3.128  -13.917 79.444  1.00 25.34 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -3.462  -13.962 78.023  1.00 34.99 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -2.197  -14.117 77.169  1.00 36.78 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -1.207  -13.427 77.407  1.00 32.92 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -4.217  -12.666 77.688  1.00 37.08 2   A 1 
ATOM 14   N N   . SER A 1 3   ? -2.247  -14.996 76.190  1.00 26.78 3   A 1 
ATOM 15   C CA  . SER A 1 3   ? -1.261  -15.094 75.112  1.00 35.70 3   A 1 
ATOM 16   C C   . SER A 1 3   ? -1.793  -14.362 73.880  1.00 37.16 3   A 1 
ATOM 17   O O   . SER A 1 3   ? -2.812  -14.764 73.323  1.00 33.73 3   A 1 
ATOM 18   C CB  . SER A 1 3   ? -0.972  -16.566 74.797  1.00 37.13 3   A 1 
ATOM 19   O OG  . SER A 1 3   ? -2.174  -17.285 74.582  1.00 31.04 3   A 1 
ATOM 20   N N   . GLU A 1 4   ? -1.134  -13.273 73.484  1.00 24.94 4   A 1 
ATOM 21   C CA  . GLU A 1 4   ? -1.412  -12.539 72.244  1.00 27.46 4   A 1 
ATOM 22   C C   . GLU A 1 4   ? -1.132  -13.406 71.001  1.00 28.50 4   A 1 
ATOM 23   O O   . GLU A 1 4   ? -0.165  -14.173 70.993  1.00 25.36 4   A 1 
ATOM 24   C CB  . GLU A 1 4   ? -0.527  -11.282 72.160  1.00 29.66 4   A 1 
ATOM 25   C CG  . GLU A 1 4   ? -0.928  -10.177 73.147  1.00 25.41 4   A 1 
ATOM 26   C CD  . GLU A 1 4   ? -0.047  -8.925  73.002  1.00 22.92 4   A 1 
ATOM 27   O OE1 . GLU A 1 4   ? -0.587  -7.815  73.209  1.00 22.68 4   A 1 
ATOM 28   O OE2 . GLU A 1 4   ? 1.158   -9.087  72.708  1.00 26.35 4   A 1 
ATOM 29   N N   . PRO A 1 5   ? -1.928  -13.257 69.924  1.00 25.42 5   A 1 
ATOM 30   C CA  . PRO A 1 5   ? -1.625  -13.901 68.654  1.00 28.45 5   A 1 
ATOM 31   C C   . PRO A 1 5   ? -0.620  -13.071 67.842  1.00 31.05 5   A 1 
ATOM 32   O O   . PRO A 1 5   ? -0.809  -11.883 67.599  1.00 28.40 5   A 1 
ATOM 33   C CB  . PRO A 1 5   ? -2.979  -14.061 67.955  1.00 29.50 5   A 1 
ATOM 34   C CG  . PRO A 1 5   ? -3.783  -12.859 68.461  1.00 28.95 5   A 1 
ATOM 35   C CD  . PRO A 1 5   ? -3.186  -12.536 69.838  1.00 34.82 5   A 1 
ATOM 36   N N   . LEU A 1 6   ? 0.438   -13.725 67.382  1.00 32.20 6   A 1 
ATOM 37   C CA  . LEU A 1 6   ? 1.404   -13.202 66.418  1.00 37.66 6   A 1 
ATOM 38   C C   . LEU A 1 6   ? 0.700   -12.742 65.129  1.00 37.53 6   A 1 
ATOM 39   O O   . LEU A 1 6   ? 0.158   -13.548 64.372  1.00 36.05 6   A 1 
ATOM 40   C CB  . LEU A 1 6   ? 2.433   -14.314 66.111  1.00 38.76 6   A 1 
ATOM 41   C CG  . LEU A 1 6   ? 3.620   -14.347 67.094  1.00 36.65 6   A 1 
ATOM 42   C CD1 . LEU A 1 6   ? 3.909   -15.762 67.584  1.00 33.73 6   A 1 
ATOM 43   C CD2 . LEU A 1 6   ? 4.882   -13.812 66.409  1.00 40.13 6   A 1 
ATOM 44   N N   . GLN A 1 7   ? 0.740   -11.433 64.866  1.00 29.51 7   A 1 
ATOM 45   C CA  . GLN A 1 7   ? 0.409   -10.866 63.559  1.00 34.35 7   A 1 
ATOM 46   C C   . GLN A 1 7   ? 1.505   -11.237 62.554  1.00 35.92 7   A 1 
ATOM 47   O O   . GLN A 1 7   ? 2.669   -10.883 62.727  1.00 33.84 7   A 1 
ATOM 48   C CB  . GLN A 1 7   ? 0.254   -9.336  63.654  1.00 35.32 7   A 1 
ATOM 49   C CG  . GLN A 1 7   ? -1.086  -8.916  64.278  1.00 32.38 7   A 1 
ATOM 50   C CD  . GLN A 1 7   ? -1.250  -7.399  64.356  1.00 28.32 7   A 1 
ATOM 51   O OE1 . GLN A 1 7   ? -0.317  -6.625  64.246  1.00 29.85 7   A 1 
ATOM 52   N NE2 . GLN A 1 7   ? -2.448  -6.904  64.566  1.00 29.62 7   A 1 
ATOM 53   N N   . ASN A 1 8   ? 1.113   -11.932 61.509  1.00 30.46 8   A 1 
ATOM 54   C CA  . ASN A 1 8   ? 1.970   -12.254 60.377  1.00 35.82 8   A 1 
ATOM 55   C C   . ASN A 1 8   ? 1.754   -11.198 59.271  1.00 35.53 8   A 1 
ATOM 56   O O   . ASN A 1 8   ? 0.677   -11.184 58.676  1.00 33.35 8   A 1 
ATOM 57   C CB  . ASN A 1 8   ? 1.632   -13.698 59.932  1.00 34.70 8   A 1 
ATOM 58   C CG  . ASN A 1 8   ? 2.679   -14.320 59.027  1.00 30.06 8   A 1 
ATOM 59   O OD1 . ASN A 1 8   ? 3.715   -13.756 58.735  1.00 27.36 8   A 1 
ATOM 60   N ND2 . ASN A 1 8   ? 2.453   -15.529 58.578  1.00 27.29 8   A 1 
ATOM 61   N N   . PRO A 1 9   ? 2.707   -10.289 58.981  1.00 28.49 9   A 1 
ATOM 62   C CA  . PRO A 1 9   ? 2.524   -9.269  57.962  1.00 31.51 9   A 1 
ATOM 63   C C   . PRO A 1 9   ? 3.167   -9.722  56.651  1.00 31.67 9   A 1 
ATOM 64   O O   . PRO A 1 9   ? 4.284   -9.335  56.333  1.00 30.00 9   A 1 
ATOM 65   C CB  . PRO A 1 9   ? 3.173   -8.021  58.566  1.00 30.22 9   A 1 
ATOM 66   C CG  . PRO A 1 9   ? 4.376   -8.596  59.314  1.00 30.47 9   A 1 
ATOM 67   C CD  . PRO A 1 9   ? 3.954   -10.023 59.693  1.00 34.58 9   A 1 
ATOM 68   N N   . ALA A 1 10  ? 2.472   -10.534 55.879  1.00 27.81 10  A 1 
ATOM 69   C CA  . ALA A 1 10  ? 2.861   -10.804 54.492  1.00 32.46 10  A 1 
ATOM 70   C C   . ALA A 1 10  ? 1.664   -11.258 53.643  1.00 32.48 10  A 1 
ATOM 71   O O   . ALA A 1 10  ? 1.683   -12.314 53.013  1.00 30.81 10  A 1 
ATOM 72   C CB  . ALA A 1 10  ? 4.046   -11.787 54.442  1.00 31.67 10  A 1 
ATOM 73   N N   . ILE A 1 11  ? 0.599   -10.440 53.618  1.00 26.28 11  A 1 
ATOM 74   C CA  . ILE A 1 11  ? -0.391  -10.549 52.544  1.00 27.94 11  A 1 
ATOM 75   C C   . ILE A 1 11  ? 0.127   -9.688  51.394  1.00 28.48 11  A 1 
ATOM 76   O O   . ILE A 1 11  ? -0.004  -8.467  51.399  1.00 26.84 11  A 1 
ATOM 77   C CB  . ILE A 1 11  ? -1.821  -10.186 53.007  1.00 27.46 11  A 1 
ATOM 78   C CG1 . ILE A 1 11  ? -2.255  -11.113 54.171  1.00 24.32 11  A 1 
ATOM 79   C CG2 . ILE A 1 11  ? -2.797  -10.311 51.822  1.00 25.28 11  A 1 
ATOM 80   C CD1 . ILE A 1 11  ? -3.628  -10.780 54.766  1.00 23.74 11  A 1 
ATOM 81   N N   . VAL A 1 12  ? 0.772   -10.328 50.424  1.00 26.53 12  A 1 
ATOM 82   C CA  . VAL A 1 12  ? 1.075   -9.717  49.129  1.00 27.63 12  A 1 
ATOM 83   C C   . VAL A 1 12  ? -0.265  -9.343  48.488  1.00 27.75 12  A 1 
ATOM 84   O O   . VAL A 1 12  ? -1.111  -10.228 48.330  1.00 25.75 12  A 1 
ATOM 85   C CB  . VAL A 1 12  ? 1.858   -10.690 48.223  1.00 26.49 12  A 1 
ATOM 86   C CG1 . VAL A 1 12  ? 2.221   -10.042 46.882  1.00 22.30 12  A 1 
ATOM 87   C CG2 . VAL A 1 12  ? 3.163   -11.146 48.892  1.00 22.80 12  A 1 
ATOM 88   N N   . PRO A 1 13  ? -0.520  -8.060  48.138  1.00 27.34 13  A 1 
ATOM 89   C CA  . PRO A 1 13  ? -1.762  -7.709  47.478  1.00 28.72 13  A 1 
ATOM 90   C C   . PRO A 1 13  ? -1.778  -8.366  46.100  1.00 28.91 13  A 1 
ATOM 91   O O   . PRO A 1 13  ? -1.003  -8.015  45.211  1.00 27.40 13  A 1 
ATOM 92   C CB  . PRO A 1 13  ? -1.800  -6.177  47.435  1.00 27.45 13  A 1 
ATOM 93   C CG  . PRO A 1 13  ? -0.326  -5.781  47.491  1.00 27.20 13  A 1 
ATOM 94   C CD  . PRO A 1 13  ? 0.333   -6.898  48.295  1.00 29.77 13  A 1 
ATOM 95   N N   . VAL A 1 14  ? -2.677  -9.334  45.933  1.00 30.38 14  A 1 
ATOM 96   C CA  . VAL A 1 14  ? -3.040  -9.850  44.616  1.00 31.77 14  A 1 
ATOM 97   C C   . VAL A 1 14  ? -3.661  -8.678  43.861  1.00 31.78 14  A 1 
ATOM 98   O O   . VAL A 1 14  ? -4.782  -8.259  44.137  1.00 29.63 14  A 1 
ATOM 99   C CB  . VAL A 1 14  ? -3.999  -11.057 44.719  1.00 30.17 14  A 1 
ATOM 100  C CG1 . VAL A 1 14  ? -4.416  -11.568 43.332  1.00 26.30 14  A 1 
ATOM 101  C CG2 . VAL A 1 14  ? -3.326  -12.218 45.466  1.00 27.34 14  A 1 
ATOM 102  N N   . PHE A 1 15  ? -2.892  -8.079  42.950  1.00 30.18 15  A 1 
ATOM 103  C CA  . PHE A 1 15  ? -3.379  -7.041  42.053  1.00 31.70 15  A 1 
ATOM 104  C C   . PHE A 1 15  ? -4.470  -7.648  41.164  1.00 31.17 15  A 1 
ATOM 105  O O   . PHE A 1 15  ? -4.189  -8.242  40.124  1.00 28.93 15  A 1 
ATOM 106  C CB  . PHE A 1 15  ? -2.221  -6.452  41.225  1.00 30.74 15  A 1 
ATOM 107  C CG  . PHE A 1 15  ? -1.541  -5.243  41.847  1.00 27.74 15  A 1 
ATOM 108  C CD1 . PHE A 1 15  ? -2.002  -3.950  41.533  1.00 25.01 15  A 1 
ATOM 109  C CD2 . PHE A 1 15  ? -0.447  -5.404  42.713  1.00 24.94 15  A 1 
ATOM 110  C CE1 . PHE A 1 15  ? -1.365  -2.817  42.078  1.00 24.52 15  A 1 
ATOM 111  C CE2 . PHE A 1 15  ? 0.188   -4.272  43.264  1.00 23.77 15  A 1 
ATOM 112  C CZ  . PHE A 1 15  ? -0.268  -2.979  42.944  1.00 26.19 15  A 1 
ATOM 113  N N   . HIS A 1 16  ? -5.732  -7.471  41.559  1.00 35.99 16  A 1 
ATOM 114  C CA  . HIS A 1 16  ? -6.858  -7.629  40.654  1.00 39.21 16  A 1 
ATOM 115  C C   . HIS A 1 16  ? -6.765  -6.529  39.589  1.00 38.65 16  A 1 
ATOM 116  O O   . HIS A 1 16  ? -7.202  -5.397  39.780  1.00 36.64 16  A 1 
ATOM 117  C CB  . HIS A 1 16  ? -8.192  -7.613  41.422  1.00 38.15 16  A 1 
ATOM 118  C CG  . HIS A 1 16  ? -8.635  -8.985  41.875  1.00 32.62 16  A 1 
ATOM 119  N ND1 . HIS A 1 16  ? -8.958  -10.037 41.050  1.00 28.53 16  A 1 
ATOM 120  C CD2 . HIS A 1 16  ? -8.819  -9.408  43.162  1.00 26.82 16  A 1 
ATOM 121  C CE1 . HIS A 1 16  ? -9.327  -11.071 41.822  1.00 27.00 16  A 1 
ATOM 122  N NE2 . HIS A 1 16  ? -9.260  -10.735 43.116  1.00 26.53 16  A 1 
ATOM 123  N N   . LEU A 1 17  ? -6.153  -6.865  38.455  1.00 40.55 17  A 1 
ATOM 124  C CA  . LEU A 1 17  ? -6.261  -6.079  37.232  1.00 41.41 17  A 1 
ATOM 125  C C   . LEU A 1 17  ? -7.744  -6.030  36.857  1.00 40.31 17  A 1 
ATOM 126  O O   . LEU A 1 17  ? -8.329  -7.033  36.447  1.00 37.74 17  A 1 
ATOM 127  C CB  . LEU A 1 17  ? -5.391  -6.728  36.133  1.00 39.50 17  A 1 
ATOM 128  C CG  . LEU A 1 17  ? -3.931  -6.240  36.156  1.00 36.08 17  A 1 
ATOM 129  C CD1 . LEU A 1 17  ? -2.985  -7.328  35.665  1.00 33.37 17  A 1 
ATOM 130  C CD2 . LEU A 1 17  ? -3.753  -5.017  35.254  1.00 36.22 17  A 1 
ATOM 131  N N   . THR A 1 18  ? -8.365  -4.864  37.034  1.00 39.28 18  A 1 
ATOM 132  C CA  . THR A 1 18  ? -9.735  -4.613  36.567  1.00 41.92 18  A 1 
ATOM 133  C C   . THR A 1 18  ? -9.814  -4.873  35.058  1.00 43.88 18  A 1 
ATOM 134  O O   . THR A 1 18  ? -8.846  -4.610  34.339  1.00 40.15 18  A 1 
ATOM 135  C CB  . THR A 1 18  ? -10.177 -3.180  36.905  1.00 38.95 18  A 1 
ATOM 136  O OG1 . THR A 1 18  ? -9.214  -2.234  36.487  1.00 34.15 18  A 1 
ATOM 137  C CG2 . THR A 1 18  ? -10.369 -2.980  38.410  1.00 33.93 18  A 1 
ATOM 138  N N   . GLU A 1 19  ? -10.956 -5.339  34.549  1.00 35.24 19  A 1 
ATOM 139  C CA  . GLU A 1 19  ? -11.165 -5.596  33.108  1.00 39.61 19  A 1 
ATOM 140  C C   . GLU A 1 19  ? -10.708 -4.428  32.218  1.00 40.24 19  A 1 
ATOM 141  O O   . GLU A 1 19  ? -10.159 -4.629  31.139  1.00 39.40 19  A 1 
ATOM 142  C CB  . GLU A 1 19  ? -12.656 -5.810  32.806  1.00 38.94 19  A 1 
ATOM 143  C CG  . GLU A 1 19  ? -13.171 -7.236  32.991  1.00 33.26 19  A 1 
ATOM 144  C CD  . GLU A 1 19  ? -14.434 -7.486  32.137  1.00 30.34 19  A 1 
ATOM 145  O OE1 . GLU A 1 19  ? -14.795 -8.660  31.983  1.00 25.98 19  A 1 
ATOM 146  O OE2 . GLU A 1 19  ? -14.960 -6.515  31.536  1.00 31.82 19  A 1 
ATOM 147  N N   . CYS A 1 20  ? -10.885 -3.193  32.691  1.00 44.09 20  A 1 
ATOM 148  C CA  . CYS A 1 20  ? -10.451 -1.980  32.000  1.00 48.09 20  A 1 
ATOM 149  C C   . CYS A 1 20  ? -8.920  -1.926  31.819  1.00 47.64 20  A 1 
ATOM 150  O O   . CYS A 1 20  ? -8.436  -1.598  30.736  1.00 45.80 20  A 1 
ATOM 151  C CB  . CYS A 1 20  ? -10.990 -0.779  32.790  1.00 47.16 20  A 1 
ATOM 152  S SG  . CYS A 1 20  ? -10.858 0.711   31.783  1.00 40.81 20  A 1 
ATOM 153  N N   . LYS A 1 21  ? -8.151  -2.319  32.841  1.00 39.30 21  A 1 
ATOM 154  C CA  . LYS A 1 21  ? -6.682  -2.396  32.766  1.00 43.67 21  A 1 
ATOM 155  C C   . LYS A 1 21  ? -6.218  -3.538  31.862  1.00 44.82 21  A 1 
ATOM 156  O O   . LYS A 1 21  ? -5.282  -3.333  31.096  1.00 43.66 21  A 1 
ATOM 157  C CB  . LYS A 1 21  ? -6.068  -2.510  34.169  1.00 41.38 21  A 1 
ATOM 158  C CG  . LYS A 1 21  ? -6.125  -1.195  34.959  1.00 35.59 21  A 1 
ATOM 159  C CD  . LYS A 1 21  ? -5.422  -1.348  36.319  1.00 32.96 21  A 1 
ATOM 160  C CE  . LYS A 1 21  ? -5.440  -0.028  37.102  1.00 27.08 21  A 1 
ATOM 161  N NZ  . LYS A 1 21  ? -4.719  -0.147  38.398  1.00 23.48 21  A 1 
ATOM 162  N N   . LEU A 1 22  ? -6.902  -4.679  31.881  1.00 42.17 22  A 1 
ATOM 163  C CA  . LEU A 1 22  ? -6.630  -5.781  30.951  1.00 42.32 22  A 1 
ATOM 164  C C   . LEU A 1 22  ? -6.899  -5.378  29.495  1.00 43.22 22  A 1 
ATOM 165  O O   . LEU A 1 22  ? -6.073  -5.650  28.633  1.00 41.61 22  A 1 
ATOM 166  C CB  . LEU A 1 22  ? -7.455  -7.035  31.314  1.00 43.11 22  A 1 
ATOM 167  C CG  . LEU A 1 22  ? -6.604  -8.144  31.967  1.00 40.81 22  A 1 
ATOM 168  C CD1 . LEU A 1 22  ? -6.868  -8.217  33.466  1.00 36.56 22  A 1 
ATOM 169  C CD2 . LEU A 1 22  ? -6.918  -9.505  31.353  1.00 44.33 22  A 1 
ATOM 170  N N   . ARG A 1 23  ? -8.011  -4.676  29.215  1.00 43.60 23  A 1 
ATOM 171  C CA  . ARG A 1 23  ? -8.333  -4.176  27.867  1.00 44.57 23  A 1 
ATOM 172  C C   . ARG A 1 23  ? -7.335  -3.120  27.395  1.00 44.66 23  A 1 
ATOM 173  O O   . ARG A 1 23  ? -6.987  -3.103  26.220  1.00 44.72 23  A 1 
ATOM 174  C CB  . ARG A 1 23  ? -9.762  -3.619  27.828  1.00 43.96 23  A 1 
ATOM 175  C CG  . ARG A 1 23  ? -10.834 -4.716  27.921  1.00 39.97 23  A 1 
ATOM 176  C CD  . ARG A 1 23  ? -12.234 -4.088  27.918  1.00 37.91 23  A 1 
ATOM 177  N NE  . ARG A 1 23  ? -13.279 -5.055  28.314  1.00 32.89 23  A 1 
ATOM 178  C CZ  . ARG A 1 23  ? -14.581 -4.958  28.106  1.00 30.10 23  A 1 
ATOM 179  N NH1 . ARG A 1 23  ? -15.102 -3.991  27.398  1.00 26.36 23  A 1 
ATOM 180  N NH2 . ARG A 1 23  ? -15.394 -5.838  28.634  1.00 27.97 23  A 1 
ATOM 181  N N   . THR A 1 24  ? -6.861  -2.262  28.300  1.00 43.63 24  A 1 
ATOM 182  C CA  . THR A 1 24  ? -5.834  -1.256  27.982  1.00 46.45 24  A 1 
ATOM 183  C C   . THR A 1 24  ? -4.485  -1.923  27.704  1.00 47.89 24  A 1 
ATOM 184  O O   . THR A 1 24  ? -3.858  -1.609  26.699  1.00 47.85 24  A 1 
ATOM 185  C CB  . THR A 1 24  ? -5.704  -0.213  29.101  1.00 44.71 24  A 1 
ATOM 186  O OG1 . THR A 1 24  ? -6.964  0.364   29.358  1.00 40.40 24  A 1 
ATOM 187  C CG2 . THR A 1 24  ? -4.773  0.937   28.717  1.00 41.79 24  A 1 
ATOM 188  N N   . LEU A 1 25  ? -4.078  -2.886  28.531  1.00 45.58 25  A 1 
ATOM 189  C CA  . LEU A 1 25  ? -2.847  -3.650  28.324  1.00 44.62 25  A 1 
ATOM 190  C C   . LEU A 1 25  ? -2.916  -4.484  27.035  1.00 44.09 25  A 1 
ATOM 191  O O   . LEU A 1 25  ? -1.981  -4.454  26.244  1.00 43.98 25  A 1 
ATOM 192  C CB  . LEU A 1 25  ? -2.594  -4.531  29.561  1.00 44.54 25  A 1 
ATOM 193  C CG  . LEU A 1 25  ? -1.183  -5.142  29.601  1.00 42.05 25  A 1 
ATOM 194  C CD1 . LEU A 1 25  ? -0.135  -4.090  29.973  1.00 38.38 25  A 1 
ATOM 195  C CD2 . LEU A 1 25  ? -1.133  -6.257  30.651  1.00 44.24 25  A 1 
ATOM 196  N N   . ALA A 1 26  ? -4.051  -5.140  26.779  1.00 50.24 26  A 1 
ATOM 197  C CA  . ALA A 1 26  ? -4.292  -5.869  25.538  1.00 50.15 26  A 1 
ATOM 198  C C   . ALA A 1 26  ? -4.262  -4.941  24.314  1.00 49.43 26  A 1 
ATOM 199  O O   . ALA A 1 26  ? -3.678  -5.305  23.303  1.00 49.50 26  A 1 
ATOM 200  C CB  . ALA A 1 26  ? -5.627  -6.615  25.643  1.00 50.57 26  A 1 
ATOM 201  N N   . ARG A 1 27  ? -4.824  -3.718  24.413  1.00 46.95 27  A 1 
ATOM 202  C CA  . ARG A 1 27  ? -4.723  -2.705  23.351  1.00 46.92 27  A 1 
ATOM 203  C C   . ARG A 1 27  ? -3.290  -2.240  23.119  1.00 45.54 27  A 1 
ATOM 204  O O   . ARG A 1 27  ? -2.909  -2.102  21.968  1.00 46.65 27  A 1 
ATOM 205  C CB  . ARG A 1 27  ? -5.614  -1.493  23.655  1.00 46.65 27  A 1 
ATOM 206  C CG  . ARG A 1 27  ? -7.058  -1.716  23.199  1.00 42.25 27  A 1 
ATOM 207  C CD  . ARG A 1 27  ? -7.898  -0.485  23.555  1.00 40.32 27  A 1 
ATOM 208  N NE  . ARG A 1 27  ? -9.245  -0.561  22.964  1.00 36.77 27  A 1 
ATOM 209  C CZ  . ARG A 1 27  ? -10.203 0.343   23.094  1.00 34.55 27  A 1 
ATOM 210  N NH1 . ARG A 1 27  ? -10.049 1.409   23.832  1.00 31.25 27  A 1 
ATOM 211  N NH2 . ARG A 1 27  ? -11.341 0.194   22.473  1.00 32.42 27  A 1 
ATOM 212  N N   . VAL A 1 28  ? -2.513  -2.018  24.182  1.00 47.30 28  A 1 
ATOM 213  C CA  . VAL A 1 28  ? -1.099  -1.625  24.063  1.00 47.27 28  A 1 
ATOM 214  C C   . VAL A 1 28  ? -0.272  -2.761  23.463  1.00 47.22 28  A 1 
ATOM 215  O O   . VAL A 1 28  ? 0.489   -2.516  22.536  1.00 46.57 28  A 1 
ATOM 216  C CB  . VAL A 1 28  ? -0.532  -1.162  25.419  1.00 46.48 28  A 1 
ATOM 217  C CG1 . VAL A 1 28  ? 0.985   -0.938  25.382  1.00 42.55 28  A 1 
ATOM 218  C CG2 . VAL A 1 28  ? -1.171  0.171   25.840  1.00 45.82 28  A 1 
ATOM 219  N N   . ILE A 1 29  ? -0.472  -4.001  23.926  1.00 49.73 29  A 1 
ATOM 220  C CA  . ILE A 1 29  ? 0.193   -5.185  23.363  1.00 49.51 29  A 1 
ATOM 221  C C   . ILE A 1 29  ? -0.221  -5.386  21.903  1.00 49.01 29  A 1 
ATOM 222  O O   . ILE A 1 29  ? 0.638   -5.616  21.065  1.00 47.81 29  A 1 
ATOM 223  C CB  . ILE A 1 29  ? -0.094  -6.434  24.230  1.00 48.48 29  A 1 
ATOM 224  C CG1 . ILE A 1 29  ? 0.604   -6.291  25.605  1.00 47.46 29  A 1 
ATOM 225  C CG2 . ILE A 1 29  ? 0.381   -7.726  23.536  1.00 48.44 29  A 1 
ATOM 226  C CD1 . ILE A 1 29  ? 0.147   -7.327  26.638  1.00 46.52 29  A 1 
ATOM 227  N N   . PHE A 1 30  ? -1.505  -5.232  21.575  1.00 45.76 30  A 1 
ATOM 228  C CA  . PHE A 1 30  ? -2.012  -5.330  20.203  1.00 45.84 30  A 1 
ATOM 229  C C   . PHE A 1 30  ? -1.477  -4.206  19.306  1.00 46.67 30  A 1 
ATOM 230  O O   . PHE A 1 30  ? -1.116  -4.455  18.164  1.00 46.03 30  A 1 
ATOM 231  C CB  . PHE A 1 30  ? -3.542  -5.334  20.248  1.00 44.27 30  A 1 
ATOM 232  C CG  . PHE A 1 30  ? -4.217  -5.582  18.916  1.00 40.88 30  A 1 
ATOM 233  C CD1 . PHE A 1 30  ? -4.878  -4.539  18.241  1.00 37.50 30  A 1 
ATOM 234  C CD2 . PHE A 1 30  ? -4.207  -6.871  18.365  1.00 39.19 30  A 1 
ATOM 235  C CE1 . PHE A 1 30  ? -5.535  -4.788  17.028  1.00 36.74 30  A 1 
ATOM 236  C CE2 . PHE A 1 30  ? -4.860  -7.121  17.145  1.00 37.17 30  A 1 
ATOM 237  C CZ  . PHE A 1 30  ? -5.524  -6.081  16.479  1.00 41.42 30  A 1 
ATOM 238  N N   . LEU A 1 31  ? -1.364  -2.979  19.833  1.00 50.26 31  A 1 
ATOM 239  C CA  . LEU A 1 31  ? -0.764  -1.854  19.112  1.00 50.53 31  A 1 
ATOM 240  C C   . LEU A 1 31  ? 0.737   -2.079  18.882  1.00 51.67 31  A 1 
ATOM 241  O O   . LEU A 1 31  ? 1.215   -1.872  17.773  1.00 49.72 31  A 1 
ATOM 242  C CB  . LEU A 1 31  ? -1.030  -0.557  19.898  1.00 47.96 31  A 1 
ATOM 243  C CG  . LEU A 1 31  ? -0.894  0.719   19.046  1.00 43.65 31  A 1 
ATOM 244  C CD1 . LEU A 1 31  ? -2.125  0.921   18.159  1.00 39.88 31  A 1 
ATOM 245  C CD2 . LEU A 1 31  ? -0.769  1.940   19.963  1.00 42.67 31  A 1 
ATOM 246  N N   . CYS A 1 32  ? 1.459   -2.574  19.900  1.00 50.37 32  A 1 
ATOM 247  C CA  . CYS A 1 32  ? 2.857   -2.985  19.755  1.00 50.71 32  A 1 
ATOM 248  C C   . CYS A 1 32  ? 3.003   -4.143  18.759  1.00 50.63 32  A 1 
ATOM 249  O O   . CYS A 1 32  ? 3.926   -4.125  17.955  1.00 49.07 32  A 1 
ATOM 250  C CB  . CYS A 1 32  ? 3.434   -3.377  21.124  1.00 49.32 32  A 1 
ATOM 251  S SG  . CYS A 1 32  ? 3.721   -1.902  22.137  1.00 44.70 32  A 1 
ATOM 252  N N   . TYR A 1 33  ? 2.072   -5.112  18.761  1.00 51.96 33  A 1 
ATOM 253  C CA  . TYR A 1 33  ? 2.068   -6.234  17.818  1.00 52.58 33  A 1 
ATOM 254  C C   . TYR A 1 33  ? 1.813   -5.766  16.380  1.00 53.27 33  A 1 
ATOM 255  O O   . TYR A 1 33  ? 2.524   -6.179  15.475  1.00 52.74 33  A 1 
ATOM 256  C CB  . TYR A 1 33  ? 1.044   -7.274  18.283  1.00 50.11 33  A 1 
ATOM 257  C CG  . TYR A 1 33  ? 1.225   -8.641  17.653  1.00 46.91 33  A 1 
ATOM 258  C CD1 . TYR A 1 33  ? 0.435   -9.031  16.555  1.00 43.99 33  A 1 
ATOM 259  C CD2 . TYR A 1 33  ? 2.190   -9.528  18.174  1.00 43.23 33  A 1 
ATOM 260  C CE1 . TYR A 1 33  ? 0.607   -10.304 15.978  1.00 39.94 33  A 1 
ATOM 261  C CE2 . TYR A 1 33  ? 2.367   -10.802 17.598  1.00 40.57 33  A 1 
ATOM 262  C CZ  . TYR A 1 33  ? 1.574   -11.188 16.499  1.00 42.82 33  A 1 
ATOM 263  O OH  . TYR A 1 33  ? 1.743   -12.420 15.935  1.00 41.39 33  A 1 
ATOM 264  N N   . ILE A 1 34  ? 0.878   -4.815  16.169  1.00 51.49 34  A 1 
ATOM 265  C CA  . ILE A 1 34  ? 0.663   -4.176  14.857  1.00 51.07 34  A 1 
ATOM 266  C C   . ILE A 1 34  ? 1.893   -3.374  14.407  1.00 51.37 34  A 1 
ATOM 267  O O   . ILE A 1 34  ? 2.187   -3.334  13.221  1.00 48.79 34  A 1 
ATOM 268  C CB  . ILE A 1 34  ? -0.600  -3.282  14.890  1.00 48.03 34  A 1 
ATOM 269  C CG1 . ILE A 1 34  ? -1.867  -4.167  14.941  1.00 44.89 34  A 1 
ATOM 270  C CG2 . ILE A 1 34  ? -0.689  -2.337  13.673  1.00 43.97 34  A 1 
ATOM 271  C CD1 . ILE A 1 34  ? -3.148  -3.379  15.230  1.00 42.70 34  A 1 
ATOM 272  N N   . ILE A 1 35  ? 2.627   -2.742  15.327  1.00 53.95 35  A 1 
ATOM 273  C CA  . ILE A 1 35  ? 3.880   -2.036  14.995  1.00 53.66 35  A 1 
ATOM 274  C C   . ILE A 1 35  ? 5.001   -3.023  14.618  1.00 55.11 35  A 1 
ATOM 275  O O   . ILE A 1 35  ? 5.924   -2.650  13.898  1.00 51.93 35  A 1 
ATOM 276  C CB  . ILE A 1 35  ? 4.279   -1.103  16.168  1.00 49.42 35  A 1 
ATOM 277  C CG1 . ILE A 1 35  ? 3.269   0.072   16.290  1.00 45.80 35  A 1 
ATOM 278  C CG2 . ILE A 1 35  ? 5.697   -0.518  16.011  1.00 44.92 35  A 1 
ATOM 279  C CD1 . ILE A 1 35  ? 3.350   0.818   17.632  1.00 43.20 35  A 1 
ATOM 280  N N   . ILE A 1 36  ? 4.925   -4.271  15.103  1.00 56.44 36  A 1 
ATOM 281  C CA  . ILE A 1 36  ? 5.873   -5.345  14.782  1.00 59.65 36  A 1 
ATOM 282  C C   . ILE A 1 36  ? 5.496   -6.048  13.467  1.00 64.45 36  A 1 
ATOM 283  O O   . ILE A 1 36  ? 6.386   -6.491  12.750  1.00 59.84 36  A 1 
ATOM 284  C CB  . ILE A 1 36  ? 5.979   -6.323  15.983  1.00 51.62 36  A 1 
ATOM 285  C CG1 . ILE A 1 36  ? 6.656   -5.621  17.189  1.00 45.67 36  A 1 
ATOM 286  C CG2 . ILE A 1 36  ? 6.777   -7.593  15.632  1.00 45.83 36  A 1 
ATOM 287  C CD1 . ILE A 1 36  ? 6.444   -6.350  18.528  1.00 40.70 36  A 1 
ATOM 288  N N   . MET A 1 37  ? 4.191   -6.124  13.121  1.00 71.59 37  A 1 
ATOM 289  C CA  . MET A 1 37  ? 3.737   -6.685  11.844  1.00 76.88 37  A 1 
ATOM 290  C C   . MET A 1 37  ? 3.886   -5.656  10.724  1.00 81.65 37  A 1 
ATOM 291  O O   . MET A 1 37  ? 3.358   -4.549  10.818  1.00 75.41 37  A 1 
ATOM 292  C CB  . MET A 1 37  ? 2.280   -7.160  11.938  1.00 67.18 37  A 1 
ATOM 293  C CG  . MET A 1 37  ? 2.114   -8.355  12.885  1.00 58.00 37  A 1 
ATOM 294  S SD  . MET A 1 37  ? 0.431   -9.051  12.908  1.00 52.93 37  A 1 
ATOM 295  C CE  . MET A 1 37  ? 0.515   -10.043 11.391  1.00 46.12 37  A 1 
ATOM 296  N N   . GLY A 1 38  ? 4.564   -6.028  9.648   1.00 88.03 38  A 1 
ATOM 297  C CA  . GLY A 1 38  ? 4.749   -5.156  8.496   1.00 90.62 38  A 1 
ATOM 298  C C   . GLY A 1 38  ? 3.424   -4.710  7.872   1.00 92.88 38  A 1 
ATOM 299  O O   . GLY A 1 38  ? 2.490   -5.498  7.712   1.00 90.89 38  A 1 
ATOM 300  N N   . LEU A 1 39  ? 3.351   -3.433  7.493   1.00 95.65 39  A 1 
ATOM 301  C CA  . LEU A 1 39  ? 2.201   -2.846  6.808   1.00 96.20 39  A 1 
ATOM 302  C C   . LEU A 1 39  ? 2.390   -2.937  5.296   1.00 97.40 39  A 1 
ATOM 303  O O   . LEU A 1 39  ? 3.341   -2.382  4.746   1.00 97.24 39  A 1 
ATOM 304  C CB  . LEU A 1 39  ? 1.995   -1.390  7.250   1.00 94.58 39  A 1 
ATOM 305  C CG  . LEU A 1 39  ? 1.494   -1.226  8.696   1.00 90.75 39  A 1 
ATOM 306  C CD1 . LEU A 1 39  ? 1.480   0.261   9.050   1.00 87.85 39  A 1 
ATOM 307  C CD2 . LEU A 1 39  ? 0.078   -1.772  8.888   1.00 87.85 39  A 1 
ATOM 308  N N   . ILE A 1 40  ? 1.443   -3.577  4.623   1.00 97.31 40  A 1 
ATOM 309  C CA  . ILE A 1 40  ? 1.374   -3.569  3.163   1.00 97.77 40  A 1 
ATOM 310  C C   . ILE A 1 40  ? 0.546   -2.358  2.728   1.00 97.63 40  A 1 
ATOM 311  O O   . ILE A 1 40  ? -0.630  -2.229  3.067   1.00 97.27 40  A 1 
ATOM 312  C CB  . ILE A 1 40  ? 0.839   -4.899  2.600   1.00 98.02 40  A 1 
ATOM 313  C CG1 . ILE A 1 40  ? 1.664   -6.097  3.133   1.00 97.59 40  A 1 
ATOM 314  C CG2 . ILE A 1 40  ? 0.870   -4.844  1.060   1.00 97.61 40  A 1 
ATOM 315  C CD1 . ILE A 1 40  ? 1.232   -7.467  2.605   1.00 96.40 40  A 1 
ATOM 316  N N   . CYS A 1 41  ? 1.165   -1.465  1.972   1.00 98.21 41  A 1 
ATOM 317  C CA  . CYS A 1 41  ? 0.576   -0.215  1.509   1.00 98.40 41  A 1 
ATOM 318  C C   . CYS A 1 41  ? 0.526   -0.204  -0.016  1.00 98.68 41  A 1 
ATOM 319  O O   . CYS A 1 41  ? 1.539   -0.449  -0.658  1.00 98.58 41  A 1 
ATOM 320  C CB  . CYS A 1 41  ? 1.411   0.952   2.035   1.00 97.94 41  A 1 
ATOM 321  S SG  . CYS A 1 41  ? 1.530   0.932   3.846   1.00 96.95 41  A 1 
ATOM 322  N N   . VAL A 1 42  ? -0.614  0.131   -0.601  1.00 98.60 42  A 1 
ATOM 323  C CA  . VAL A 1 42  ? -0.770  0.203   -2.059  1.00 98.65 42  A 1 
ATOM 324  C C   . VAL A 1 42  ? -1.035  1.634   -2.518  1.00 98.67 42  A 1 
ATOM 325  O O   . VAL A 1 42  ? -1.815  2.358   -1.897  1.00 98.40 42  A 1 
ATOM 326  C CB  . VAL A 1 42  ? -1.827  -0.803  -2.549  1.00 98.31 42  A 1 
ATOM 327  C CG1 . VAL A 1 42  ? -3.259  -0.440  -2.131  1.00 95.09 42  A 1 
ATOM 328  C CG2 . VAL A 1 42  ? -1.780  -0.965  -4.064  1.00 95.34 42  A 1 
ATOM 329  N N   . PHE A 1 43  ? -0.399  2.051   -3.617  1.00 98.57 43  A 1 
ATOM 330  C CA  . PHE A 1 43  ? -0.617  3.356   -4.244  1.00 98.61 43  A 1 
ATOM 331  C C   . PHE A 1 43  ? -1.548  3.198   -5.441  1.00 98.43 43  A 1 
ATOM 332  O O   . PHE A 1 43  ? -1.197  2.567   -6.437  1.00 97.68 43  A 1 
ATOM 333  C CB  . PHE A 1 43  ? 0.720   3.994   -4.635  1.00 98.58 43  A 1 
ATOM 334  C CG  . PHE A 1 43  ? 1.579   4.362   -3.445  1.00 98.67 43  A 1 
ATOM 335  C CD1 . PHE A 1 43  ? 1.554   5.674   -2.928  1.00 98.21 43  A 1 
ATOM 336  C CD2 . PHE A 1 43  ? 2.377   3.386   -2.825  1.00 98.20 43  A 1 
ATOM 337  C CE1 . PHE A 1 43  ? 2.322   6.001   -1.801  1.00 98.01 43  A 1 
ATOM 338  C CE2 . PHE A 1 43  ? 3.140   3.712   -1.693  1.00 97.90 43  A 1 
ATOM 339  C CZ  . PHE A 1 43  ? 3.113   5.017   -1.180  1.00 98.35 43  A 1 
ATOM 340  N N   . VAL A 1 44  ? -2.750  3.780   -5.347  1.00 98.07 44  A 1 
ATOM 341  C CA  . VAL A 1 44  ? -3.799  3.602   -6.356  1.00 97.83 44  A 1 
ATOM 342  C C   . VAL A 1 44  ? -4.365  4.942   -6.804  1.00 97.72 44  A 1 
ATOM 343  O O   . VAL A 1 44  ? -4.709  5.808   -6.008  1.00 96.64 44  A 1 
ATOM 344  C CB  . VAL A 1 44  ? -4.920  2.667   -5.861  1.00 96.73 44  A 1 
ATOM 345  C CG1 . VAL A 1 44  ? -5.965  2.407   -6.956  1.00 89.02 44  A 1 
ATOM 346  C CG2 . VAL A 1 44  ? -4.358  1.303   -5.447  1.00 90.03 44  A 1 
ATOM 347  N N   . ASN A 1 45  ? -4.485  5.096   -8.111  1.00 97.37 45  A 1 
ATOM 348  C CA  . ASN A 1 45  ? -5.309  6.112   -8.764  1.00 97.26 45  A 1 
ATOM 349  C C   . ASN A 1 45  ? -5.523  5.680   -10.225 1.00 96.54 45  A 1 
ATOM 350  O O   . ASN A 1 45  ? -4.564  5.289   -10.891 1.00 94.08 45  A 1 
ATOM 351  C CB  . ASN A 1 45  ? -4.628  7.487   -8.659  1.00 97.00 45  A 1 
ATOM 352  C CG  . ASN A 1 45  ? -5.555  8.632   -9.017  1.00 96.74 45  A 1 
ATOM 353  O OD1 . ASN A 1 45  ? -6.335  8.562   -9.954  1.00 93.44 45  A 1 
ATOM 354  N ND2 . ASN A 1 45  ? -5.507  9.718   -8.289  1.00 92.89 45  A 1 
ATOM 355  N N   . GLN A 1 46  ? -6.759  5.770   -10.722 1.00 95.76 46  A 1 
ATOM 356  C CA  . GLN A 1 46  ? -7.104  5.425   -12.107 1.00 94.77 46  A 1 
ATOM 357  C C   . GLN A 1 46  ? -6.431  6.342   -13.135 1.00 94.96 46  A 1 
ATOM 358  O O   . GLN A 1 46  ? -6.182  5.942   -14.269 1.00 92.02 46  A 1 
ATOM 359  C CB  . GLN A 1 46  ? -8.620  5.514   -12.288 1.00 92.21 46  A 1 
ATOM 360  C CG  . GLN A 1 46  ? -9.412  4.558   -11.391 1.00 81.45 46  A 1 
ATOM 361  C CD  . GLN A 1 46  ? -10.914 4.728   -11.584 1.00 79.58 46  A 1 
ATOM 362  O OE1 . GLN A 1 46  ? -11.382 5.254   -12.574 1.00 72.20 46  A 1 
ATOM 363  N NE2 . GLN A 1 46  ? -11.732 4.310   -10.654 1.00 66.44 46  A 1 
ATOM 364  N N   . LYS A 1 47  ? -6.132  7.581   -12.735 1.00 95.28 47  A 1 
ATOM 365  C CA  . LYS A 1 47  ? -5.446  8.528   -13.609 1.00 95.67 47  A 1 
ATOM 366  C C   . LYS A 1 47  ? -3.945  8.222   -13.664 1.00 96.49 47  A 1 
ATOM 367  O O   . LYS A 1 47  ? -3.283  8.072   -12.627 1.00 96.26 47  A 1 
ATOM 368  C CB  . LYS A 1 47  ? -5.763  9.963   -13.160 1.00 95.00 47  A 1 
ATOM 369  C CG  . LYS A 1 47  ? -5.282  10.983  -14.197 1.00 92.07 47  A 1 
ATOM 370  C CD  . LYS A 1 47  ? -5.570  12.426  -13.763 1.00 87.73 47  A 1 
ATOM 371  C CE  . LYS A 1 47  ? -4.946  13.390  -14.773 1.00 83.14 47  A 1 
ATOM 372  N NZ  . LYS A 1 47  ? -5.044  14.794  -14.344 1.00 74.45 47  A 1 
ATOM 373  N N   . GLY A 1 48  ? -3.404  8.161   -14.873 1.00 96.32 48  A 1 
ATOM 374  C CA  . GLY A 1 48  ? -1.960  8.111   -15.104 1.00 96.39 48  A 1 
ATOM 375  C C   . GLY A 1 48  ? -1.268  9.429   -14.741 1.00 96.68 48  A 1 
ATOM 376  O O   . GLY A 1 48  ? -1.888  10.493  -14.765 1.00 95.78 48  A 1 
ATOM 377  N N   . GLY A 1 49  ? 0.017   9.355   -14.378 1.00 97.30 49  A 1 
ATOM 378  C CA  . GLY A 1 49  ? 0.853   10.542  -14.169 1.00 97.18 49  A 1 
ATOM 379  C C   . GLY A 1 49  ? 0.581   11.339  -12.887 1.00 97.43 49  A 1 
ATOM 380  O O   . GLY A 1 49  ? 1.179   12.392  -12.706 1.00 96.49 49  A 1 
ATOM 381  N N   . VAL A 1 50  ? -0.270  10.854  -11.967 1.00 97.61 50  A 1 
ATOM 382  C CA  . VAL A 1 50  ? -0.562  11.546  -10.689 1.00 97.85 50  A 1 
ATOM 383  C C   . VAL A 1 50  ? 0.541   11.410  -9.628  1.00 98.18 50  A 1 
ATOM 384  O O   . VAL A 1 50  ? 0.402   11.947  -8.529  1.00 97.78 50  A 1 
ATOM 385  C CB  . VAL A 1 50  ? -1.910  11.106  -10.095 1.00 97.45 50  A 1 
ATOM 386  C CG1 . VAL A 1 50  ? -3.060  11.370  -11.069 1.00 96.40 50  A 1 
ATOM 387  C CG2 . VAL A 1 50  ? -1.910  9.622   -9.703  1.00 96.38 50  A 1 
ATOM 388  N N   . GLY A 1 51  ? 1.627   10.689  -9.925  1.00 98.11 51  A 1 
ATOM 389  C CA  . GLY A 1 51  ? 2.764   10.525  -9.019  1.00 98.36 51  A 1 
ATOM 390  C C   . GLY A 1 51  ? 2.714   9.288   -8.118  1.00 98.63 51  A 1 
ATOM 391  O O   . GLY A 1 51  ? 3.317   9.332   -7.052  1.00 98.44 51  A 1 
ATOM 392  N N   . LYS A 1 52  ? 2.025   8.198   -8.512  1.00 98.58 52  A 1 
ATOM 393  C CA  . LYS A 1 52  ? 2.008   6.920   -7.762  1.00 98.67 52  A 1 
ATOM 394  C C   . LYS A 1 52  ? 3.423   6.375   -7.565  1.00 98.74 52  A 1 
ATOM 395  O O   . LYS A 1 52  ? 3.910   6.369   -6.435  1.00 98.66 52  A 1 
ATOM 396  C CB  . LYS A 1 52  ? 1.138   5.862   -8.455  1.00 98.53 52  A 1 
ATOM 397  C CG  . LYS A 1 52  ? -0.353  6.210   -8.492  1.00 98.01 52  A 1 
ATOM 398  C CD  . LYS A 1 52  ? -1.198  5.036   -9.003  1.00 97.35 52  A 1 
ATOM 399  C CE  . LYS A 1 52  ? -0.884  4.622   -10.445 1.00 95.26 52  A 1 
ATOM 400  N NZ  . LYS A 1 52  ? -1.507  5.529   -11.423 1.00 93.90 52  A 1 
ATOM 401  N N   . THR A 1 53  ? 4.093   6.057   -8.660  1.00 98.72 53  A 1 
ATOM 402  C CA  . THR A 1 53  ? 5.471   5.550   -8.697  1.00 98.74 53  A 1 
ATOM 403  C C   . THR A 1 53  ? 6.449   6.474   -7.974  1.00 98.81 53  A 1 
ATOM 404  O O   . THR A 1 53  ? 7.175   6.059   -7.074  1.00 98.71 53  A 1 
ATOM 405  C CB  . THR A 1 53  ? 5.911   5.409   -10.155 1.00 98.62 53  A 1 
ATOM 406  O OG1 . THR A 1 53  ? 4.914   4.740   -10.890 1.00 97.78 53  A 1 
ATOM 407  C CG2 . THR A 1 53  ? 7.249   4.725   -10.316 1.00 98.04 53  A 1 
ATOM 408  N N   . THR A 1 54  ? 6.410   7.774   -8.293  1.00 98.80 54  A 1 
ATOM 409  C CA  . THR A 1 54  ? 7.262   8.783   -7.640  1.00 98.81 54  A 1 
ATOM 410  C C   . THR A 1 54  ? 7.040   8.817   -6.128  1.00 98.86 54  A 1 
ATOM 411  O O   . THR A 1 54  ? 7.992   8.984   -5.367  1.00 98.77 54  A 1 
ATOM 412  C CB  . THR A 1 54  ? 6.973   10.171  -8.222  1.00 98.69 54  A 1 
ATOM 413  O OG1 . THR A 1 54  ? 7.041   10.142  -9.625  1.00 97.44 54  A 1 
ATOM 414  C CG2 . THR A 1 54  ? 7.952   11.246  -7.754  1.00 97.73 54  A 1 
ATOM 415  N N   . SER A 1 55  ? 5.789   8.652   -5.676  1.00 98.83 55  A 1 
ATOM 416  C CA  . SER A 1 55  ? 5.456   8.638   -4.253  1.00 98.85 55  A 1 
ATOM 417  C C   . SER A 1 55  ? 5.911   7.352   -3.574  1.00 98.89 55  A 1 
ATOM 418  O O   . SER A 1 55  ? 6.498   7.436   -2.499  1.00 98.85 55  A 1 
ATOM 419  C CB  . SER A 1 55  ? 3.963   8.848   -4.032  1.00 98.79 55  A 1 
ATOM 420  O OG  . SER A 1 55  ? 3.561   10.063  -4.633  1.00 98.15 55  A 1 
ATOM 421  N N   . ALA A 1 56  ? 5.707   6.180   -4.193  1.00 98.86 56  A 1 
ATOM 422  C CA  . ALA A 1 56  ? 6.172   4.901   -3.666  1.00 98.88 56  A 1 
ATOM 423  C C   . ALA A 1 56  ? 7.696   4.906   -3.460  1.00 98.89 56  A 1 
ATOM 424  O O   . ALA A 1 56  ? 8.162   4.629   -2.354  1.00 98.84 56  A 1 
ATOM 425  C CB  . ALA A 1 56  ? 5.714   3.781   -4.608  1.00 98.84 56  A 1 
ATOM 426  N N   . ILE A 1 57  ? 8.461   5.332   -4.472  1.00 98.88 57  A 1 
ATOM 427  C CA  . ILE A 1 57  ? 9.926   5.445   -4.401  1.00 98.87 57  A 1 
ATOM 428  C C   . ILE A 1 57  ? 10.350  6.386   -3.271  1.00 98.88 57  A 1 
ATOM 429  O O   . ILE A 1 57  ? 11.132  6.008   -2.400  1.00 98.82 57  A 1 
ATOM 430  C CB  . ILE A 1 57  ? 10.506  5.915   -5.761  1.00 98.80 57  A 1 
ATOM 431  C CG1 . ILE A 1 57  ? 10.333  4.815   -6.831  1.00 98.50 57  A 1 
ATOM 432  C CG2 . ILE A 1 57  ? 11.994  6.303   -5.637  1.00 98.46 57  A 1 
ATOM 433  C CD1 . ILE A 1 57  ? 10.680  5.268   -8.258  1.00 97.89 57  A 1 
ATOM 434  N N   . ASN A 1 58  ? 9.842   7.620   -3.261  1.00 98.84 58  A 1 
ATOM 435  C CA  . ASN A 1 58  ? 10.363  8.649   -2.364  1.00 98.87 58  A 1 
ATOM 436  C C   . ASN A 1 58  ? 9.874   8.498   -0.923  1.00 98.88 58  A 1 
ATOM 437  O O   . ASN A 1 58  ? 10.651  8.733   0.001   1.00 98.78 58  A 1 
ATOM 438  C CB  . ASN A 1 58  ? 10.057  10.029  -2.949  1.00 98.84 58  A 1 
ATOM 439  C CG  . ASN A 1 58  ? 10.852  10.265  -4.222  1.00 98.77 58  A 1 
ATOM 440  O OD1 . ASN A 1 58  ? 12.050  10.044  -4.279  1.00 95.87 58  A 1 
ATOM 441  N ND2 . ASN A 1 58  ? 10.228  10.704  -5.282  1.00 96.01 58  A 1 
ATOM 442  N N   . ILE A 1 59  ? 8.627   8.069   -0.706  1.00 98.86 59  A 1 
ATOM 443  C CA  . ILE A 1 59  ? 8.149   7.705   0.631   1.00 98.85 59  A 1 
ATOM 444  C C   . ILE A 1 59  ? 8.964   6.520   1.145   1.00 98.83 59  A 1 
ATOM 445  O O   . ILE A 1 59  ? 9.454   6.579   2.266   1.00 98.72 59  A 1 
ATOM 446  C CB  . ILE A 1 59  ? 6.632   7.418   0.634   1.00 98.83 59  A 1 
ATOM 447  C CG1 . ILE A 1 59  ? 5.843   8.715   0.333   1.00 98.58 59  A 1 
ATOM 448  C CG2 . ILE A 1 59  ? 6.175   6.829   1.980   1.00 98.55 59  A 1 
ATOM 449  C CD1 . ILE A 1 59  ? 4.350   8.490   0.055   1.00 97.69 59  A 1 
ATOM 450  N N   . GLY A 1 60  ? 9.168   5.479   0.322   1.00 98.80 60  A 1 
ATOM 451  C CA  . GLY A 1 60  ? 9.975   4.316   0.680   1.00 98.79 60  A 1 
ATOM 452  C C   . GLY A 1 60  ? 11.405  4.680   1.073   1.00 98.80 60  A 1 
ATOM 453  O O   . GLY A 1 60  ? 11.867  4.257   2.132   1.00 98.68 60  A 1 
ATOM 454  N N   . ALA A 1 61  ? 12.066  5.523   0.286   1.00 98.82 61  A 1 
ATOM 455  C CA  . ALA A 1 61  ? 13.419  5.990   0.577   1.00 98.82 61  A 1 
ATOM 456  C C   . ALA A 1 61  ? 13.495  6.759   1.907   1.00 98.78 61  A 1 
ATOM 457  O O   . ALA A 1 61  ? 14.330  6.442   2.746   1.00 98.62 61  A 1 
ATOM 458  C CB  . ALA A 1 61  ? 13.910  6.831   -0.605  1.00 98.76 61  A 1 
ATOM 459  N N   . TYR A 1 62  ? 12.584  7.702   2.163   1.00 98.76 62  A 1 
ATOM 460  C CA  . TYR A 1 62  ? 12.585  8.451   3.429   1.00 98.72 62  A 1 
ATOM 461  C C   . TYR A 1 62  ? 12.150  7.625   4.651   1.00 98.59 62  A 1 
ATOM 462  O O   . TYR A 1 62  ? 12.603  7.902   5.764   1.00 98.29 62  A 1 
ATOM 463  C CB  . TYR A 1 62  ? 11.726  9.710   3.293   1.00 98.74 62  A 1 
ATOM 464  C CG  . TYR A 1 62  ? 12.419  10.839  2.557   1.00 98.80 62  A 1 
ATOM 465  C CD1 . TYR A 1 62  ? 13.610  11.381  3.077   1.00 98.49 62  A 1 
ATOM 466  C CD2 . TYR A 1 62  ? 11.880  11.352  1.365   1.00 98.51 62  A 1 
ATOM 467  C CE1 . TYR A 1 62  ? 14.269  12.422  2.404   1.00 98.32 62  A 1 
ATOM 468  C CE2 . TYR A 1 62  ? 12.536  12.398  0.685   1.00 98.33 62  A 1 
ATOM 469  C CZ  . TYR A 1 62  ? 13.735  12.931  1.204   1.00 98.49 62  A 1 
ATOM 470  O OH  . TYR A 1 62  ? 14.378  13.928  0.550   1.00 98.01 62  A 1 
ATOM 471  N N   . LEU A 1 63  ? 11.305  6.601   4.481   1.00 98.46 63  A 1 
ATOM 472  C CA  . LEU A 1 63  ? 11.023  5.636   5.547   1.00 98.28 63  A 1 
ATOM 473  C C   . LEU A 1 63  ? 12.264  4.791   5.873   1.00 98.09 63  A 1 
ATOM 474  O O   . LEU A 1 63  ? 12.561  4.573   7.047   1.00 97.66 63  A 1 
ATOM 475  C CB  . LEU A 1 63  ? 9.847   4.728   5.140   1.00 98.21 63  A 1 
ATOM 476  C CG  . LEU A 1 63  ? 8.462   5.399   5.133   1.00 97.85 63  A 1 
ATOM 477  C CD1 . LEU A 1 63  ? 7.437   4.403   4.578   1.00 97.07 63  A 1 
ATOM 478  C CD2 . LEU A 1 63  ? 8.011   5.820   6.528   1.00 97.04 63  A 1 
ATOM 479  N N   . ALA A 1 64  ? 13.006  4.363   4.851   1.00 98.46 64  A 1 
ATOM 480  C CA  . ALA A 1 64  ? 14.266  3.643   5.015   1.00 98.41 64  A 1 
ATOM 481  C C   . ALA A 1 64  ? 15.345  4.513   5.689   1.00 98.21 64  A 1 
ATOM 482  O O   . ALA A 1 64  ? 16.007  4.048   6.620   1.00 97.82 64  A 1 
ATOM 483  C CB  . ALA A 1 64  ? 14.698  3.121   3.644   1.00 98.42 64  A 1 
ATOM 484  N N   . ASP A 1 65  ? 15.446  5.788   5.313   1.00 98.36 65  A 1 
ATOM 485  C CA  . ASP A 1 65  ? 16.321  6.780   5.957   1.00 98.12 65  A 1 
ATOM 486  C C   . ASP A 1 65  ? 15.943  7.004   7.434   1.00 98.03 65  A 1 
ATOM 487  O O   . ASP A 1 65  ? 16.807  7.223   8.285   1.00 97.10 65  A 1 
ATOM 488  C CB  . ASP A 1 65  ? 16.255  8.120   5.192   1.00 97.56 65  A 1 
ATOM 489  C CG  . ASP A 1 65  ? 16.929  8.119   3.811   1.00 92.83 65  A 1 
ATOM 490  O OD1 . ASP A 1 65  ? 17.797  7.248   3.575   1.00 88.19 65  A 1 
ATOM 491  O OD2 . ASP A 1 65  ? 16.613  9.038   3.011   1.00 88.09 65  A 1 
ATOM 492  N N   . ALA A 1 66  ? 14.656  6.870   7.777   1.00 97.60 66  A 1 
ATOM 493  C CA  . ALA A 1 66  ? 14.164  6.887   9.159   1.00 97.19 66  A 1 
ATOM 494  C C   . ALA A 1 66  ? 14.395  5.560   9.922   1.00 96.79 66  A 1 
ATOM 495  O O   . ALA A 1 66  ? 13.890  5.393   11.037  1.00 95.61 66  A 1 
ATOM 496  C CB  . ALA A 1 66  ? 12.692  7.318   9.145   1.00 97.29 66  A 1 
ATOM 497  N N   . GLY A 1 67  ? 15.139  4.611   9.341   1.00 96.87 67  A 1 
ATOM 498  C CA  . GLY A 1 67  ? 15.530  3.343   9.960   1.00 96.30 67  A 1 
ATOM 499  C C   . GLY A 1 67  ? 14.510  2.213   9.813   1.00 96.28 67  A 1 
ATOM 500  O O   . GLY A 1 67  ? 14.664  1.181   10.470  1.00 94.91 67  A 1 
ATOM 501  N N   . LYS A 1 68  ? 13.474  2.377   8.974   1.00 96.90 68  A 1 
ATOM 502  C CA  . LYS A 1 68  ? 12.496  1.319   8.691   1.00 97.03 68  A 1 
ATOM 503  C C   . LYS A 1 68  ? 13.022  0.359   7.629   1.00 97.63 68  A 1 
ATOM 504  O O   . LYS A 1 68  ? 13.698  0.776   6.695   1.00 97.38 68  A 1 
ATOM 505  C CB  . LYS A 1 68  ? 11.150  1.933   8.264   1.00 96.62 68  A 1 
ATOM 506  C CG  . LYS A 1 68  ? 10.537  2.871   9.321   1.00 95.72 68  A 1 
ATOM 507  C CD  . LYS A 1 68  ? 10.318  2.140   10.647  1.00 93.24 68  A 1 
ATOM 508  C CE  . LYS A 1 68  ? 9.643   3.046   11.664  1.00 90.31 68  A 1 
ATOM 509  N NZ  . LYS A 1 68  ? 9.435   2.298   12.931  1.00 83.99 68  A 1 
ATOM 510  N N   . ARG A 1 69  ? 12.681  -0.930  7.752   1.00 97.38 69  A 1 
ATOM 511  C CA  . ARG A 1 69  ? 12.917  -1.923  6.697   1.00 97.42 69  A 1 
ATOM 512  C C   . ARG A 1 69  ? 11.786  -1.807  5.683   1.00 97.51 69  A 1 
ATOM 513  O O   . ARG A 1 69  ? 10.622  -2.037  6.033   1.00 96.95 69  A 1 
ATOM 514  C CB  . ARG A 1 69  ? 12.982  -3.333  7.295   1.00 96.95 69  A 1 
ATOM 515  C CG  . ARG A 1 69  ? 14.117  -3.496  8.317   1.00 93.65 69  A 1 
ATOM 516  C CD  . ARG A 1 69  ? 13.982  -4.822  9.071   1.00 91.26 69  A 1 
ATOM 517  N NE  . ARG A 1 69  ? 12.735  -4.852  9.872   1.00 82.62 69  A 1 
ATOM 518  C CZ  . ARG A 1 69  ? 12.107  -5.923  10.332  1.00 74.41 69  A 1 
ATOM 519  N NH1 . ARG A 1 69  ? 12.595  -7.130  10.221  1.00 66.65 69  A 1 
ATOM 520  N NH2 . ARG A 1 69  ? 10.946  -5.782  10.902  1.00 63.97 69  A 1 
ATOM 521  N N   . VAL A 1 70  ? 12.101  -1.418  4.461   1.00 97.83 70  A 1 
ATOM 522  C CA  . VAL A 1 70  ? 11.112  -1.123  3.418   1.00 98.33 70  A 1 
ATOM 523  C C   . VAL A 1 70  ? 11.340  -2.018  2.205   1.00 98.40 70  A 1 
ATOM 524  O O   . VAL A 1 70  ? 12.466  -2.152  1.734   1.00 98.26 70  A 1 
ATOM 525  C CB  . VAL A 1 70  ? 11.125  0.365   3.021   1.00 98.35 70  A 1 
ATOM 526  C CG1 . VAL A 1 70  ? 9.992   0.677   2.035   1.00 97.85 70  A 1 
ATOM 527  C CG2 . VAL A 1 70  ? 10.946  1.278   4.241   1.00 97.77 70  A 1 
ATOM 528  N N   . LEU A 1 71  ? 10.258  -2.596  1.689   1.00 98.55 71  A 1 
ATOM 529  C CA  . LEU A 1 71  ? 10.239  -3.300  0.411   1.00 98.72 71  A 1 
ATOM 530  C C   . LEU A 1 71  ? 9.354   -2.531  -0.573  1.00 98.81 71  A 1 
ATOM 531  O O   . LEU A 1 71  ? 8.170   -2.329  -0.315  1.00 98.76 71  A 1 
ATOM 532  C CB  . LEU A 1 71  ? 9.744   -4.736  0.636   1.00 98.68 71  A 1 
ATOM 533  C CG  . LEU A 1 71  ? 9.626   -5.585  -0.643  1.00 98.44 71  A 1 
ATOM 534  C CD1 . LEU A 1 71  ? 10.980  -5.822  -1.306  1.00 97.97 71  A 1 
ATOM 535  C CD2 . LEU A 1 71  ? 9.022   -6.943  -0.292  1.00 97.97 71  A 1 
ATOM 536  N N   . LEU A 1 72  ? 9.908   -2.139  -1.706  1.00 98.77 72  A 1 
ATOM 537  C CA  . LEU A 1 72  ? 9.145   -1.658  -2.852  1.00 98.78 72  A 1 
ATOM 538  C C   . LEU A 1 72  ? 8.721   -2.850  -3.713  1.00 98.78 72  A 1 
ATOM 539  O O   . LEU A 1 72  ? 9.516   -3.751  -3.954  1.00 98.67 72  A 1 
ATOM 540  C CB  . LEU A 1 72  ? 9.972   -0.653  -3.667  1.00 98.73 72  A 1 
ATOM 541  C CG  . LEU A 1 72  ? 10.469  0.578   -2.885  1.00 98.37 72  A 1 
ATOM 542  C CD1 . LEU A 1 72  ? 11.235  1.502   -3.829  1.00 98.09 72  A 1 
ATOM 543  C CD2 . LEU A 1 72  ? 9.323   1.370   -2.260  1.00 98.03 72  A 1 
ATOM 544  N N   . VAL A 1 73  ? 7.488   -2.850  -4.200  1.00 98.73 73  A 1 
ATOM 545  C CA  . VAL A 1 73  ? 6.994   -3.839  -5.159  1.00 98.74 73  A 1 
ATOM 546  C C   . VAL A 1 73  ? 6.476   -3.093  -6.377  1.00 98.70 73  A 1 
ATOM 547  O O   . VAL A 1 73  ? 5.451   -2.412  -6.302  1.00 98.48 73  A 1 
ATOM 548  C CB  . VAL A 1 73  ? 5.914   -4.749  -4.542  1.00 98.65 73  A 1 
ATOM 549  C CG1 . VAL A 1 73  ? 5.471   -5.827  -5.538  1.00 98.21 73  A 1 
ATOM 550  C CG2 . VAL A 1 73  ? 6.411   -5.447  -3.269  1.00 98.20 73  A 1 
ATOM 551  N N   . ASP A 1 74  ? 7.203   -3.207  -7.483  1.00 98.46 74  A 1 
ATOM 552  C CA  . ASP A 1 74  ? 6.726   -2.720  -8.770  1.00 98.31 74  A 1 
ATOM 553  C C   . ASP A 1 74  ? 5.676   -3.699  -9.296  1.00 98.05 74  A 1 
ATOM 554  O O   . ASP A 1 74  ? 5.973   -4.869  -9.562  1.00 97.54 74  A 1 
ATOM 555  C CB  . ASP A 1 74  ? 7.896   -2.556  -9.739  1.00 98.20 74  A 1 
ATOM 556  C CG  . ASP A 1 74  ? 7.546   -1.687  -10.949 1.00 98.16 74  A 1 
ATOM 557  O OD1 . ASP A 1 74  ? 6.347   -1.424  -11.182 1.00 97.67 74  A 1 
ATOM 558  O OD2 . ASP A 1 74  ? 8.511   -1.231  -11.605 1.00 97.47 74  A 1 
ATOM 559  N N   . PHE A 1 75  ? 4.428   -3.253  -9.385  1.00 98.17 75  A 1 
ATOM 560  C CA  . PHE A 1 75  ? 3.304   -4.061  -9.840  1.00 97.81 75  A 1 
ATOM 561  C C   . PHE A 1 75  ? 2.634   -3.473  -11.084 1.00 97.57 75  A 1 
ATOM 562  O O   . PHE A 1 75  ? 1.456   -3.723  -11.357 1.00 96.27 75  A 1 
ATOM 563  C CB  . PHE A 1 75  ? 2.355   -4.341  -8.662  1.00 97.39 75  A 1 
ATOM 564  C CG  . PHE A 1 75  ? 1.647   -5.675  -8.765  1.00 97.34 75  A 1 
ATOM 565  C CD1 . PHE A 1 75  ? 0.243   -5.747  -8.714  1.00 95.73 75  A 1 
ATOM 566  C CD2 . PHE A 1 75  ? 2.402   -6.850  -8.924  1.00 96.01 75  A 1 
ATOM 567  C CE1 . PHE A 1 75  ? -0.401  -6.992  -8.823  1.00 94.92 75  A 1 
ATOM 568  C CE2 . PHE A 1 75  ? 1.756   -8.091  -9.048  1.00 94.70 75  A 1 
ATOM 569  C CZ  . PHE A 1 75  ? 0.357   -8.164  -9.001  1.00 95.62 75  A 1 
ATOM 570  N N   . ASP A 1 76  ? 3.408   -2.697  -11.835 1.00 97.62 76  A 1 
ATOM 571  C CA  . ASP A 1 76  ? 3.066   -2.167  -13.149 1.00 97.56 76  A 1 
ATOM 572  C C   . ASP A 1 76  ? 3.996   -2.775  -14.205 1.00 97.52 76  A 1 
ATOM 573  O O   . ASP A 1 76  ? 5.218   -2.707  -14.093 1.00 97.27 76  A 1 
ATOM 574  C CB  . ASP A 1 76  ? 3.137   -0.626  -13.130 1.00 97.42 76  A 1 
ATOM 575  C CG  . ASP A 1 76  ? 2.509   0.032   -14.365 1.00 97.14 76  A 1 
ATOM 576  O OD1 . ASP A 1 76  ? 2.422   -0.625  -15.427 1.00 95.90 76  A 1 
ATOM 577  O OD2 . ASP A 1 76  ? 2.057   1.194   -14.246 1.00 95.34 76  A 1 
ATOM 578  N N   . ALA A 1 77  ? 3.419   -3.344  -15.266 1.00 96.83 77  A 1 
ATOM 579  C CA  . ALA A 1 77  ? 4.173   -3.902  -16.393 1.00 96.49 77  A 1 
ATOM 580  C C   . ALA A 1 77  ? 5.045   -2.868  -17.138 1.00 96.33 77  A 1 
ATOM 581  O O   . ALA A 1 77  ? 5.920   -3.250  -17.912 1.00 95.32 77  A 1 
ATOM 582  C CB  . ALA A 1 77  ? 3.161   -4.557  -17.340 1.00 95.90 77  A 1 
ATOM 583  N N   . GLN A 1 78  ? 4.818   -1.571  -16.915 1.00 97.10 78  A 1 
ATOM 584  C CA  . GLN A 1 78  ? 5.685   -0.510  -17.433 1.00 96.90 78  A 1 
ATOM 585  C C   . GLN A 1 78  ? 7.027   -0.404  -16.688 1.00 96.92 78  A 1 
ATOM 586  O O   . GLN A 1 78  ? 7.923   0.289   -17.170 1.00 96.39 78  A 1 
ATOM 587  C CB  . GLN A 1 78  ? 4.944   0.840   -17.394 1.00 96.48 78  A 1 
ATOM 588  C CG  . GLN A 1 78  ? 3.682   0.878   -18.267 1.00 92.81 78  A 1 
ATOM 589  C CD  . GLN A 1 78  ? 3.981   0.592   -19.740 1.00 88.68 78  A 1 
ATOM 590  O OE1 . GLN A 1 78  ? 4.702   1.310   -20.411 1.00 79.73 78  A 1 
ATOM 591  N NE2 . GLN A 1 78  ? 3.450   -0.471  -20.299 1.00 76.56 78  A 1 
ATOM 592  N N   . ALA A 1 79  ? 7.169   -1.056  -15.523 1.00 96.99 79  A 1 
ATOM 593  C CA  . ALA A 1 79  ? 8.404   -1.111  -14.734 1.00 97.06 79  A 1 
ATOM 594  C C   . ALA A 1 79  ? 9.013   0.267   -14.394 1.00 97.29 79  A 1 
ATOM 595  O O   . ALA A 1 79  ? 10.232  0.438   -14.309 1.00 97.06 79  A 1 
ATOM 596  C CB  . ALA A 1 79  ? 9.375   -2.083  -15.413 1.00 96.72 79  A 1 
ATOM 597  N N   . ASN A 1 80  ? 8.164   1.274   -14.205 1.00 97.85 80  A 1 
ATOM 598  C CA  . ASN A 1 80  ? 8.608   2.642   -13.926 1.00 97.97 80  A 1 
ATOM 599  C C   . ASN A 1 80  ? 9.260   2.766   -12.546 1.00 98.16 80  A 1 
ATOM 600  O O   . ASN A 1 80  ? 10.210  3.529   -12.383 1.00 98.00 80  A 1 
ATOM 601  C CB  . ASN A 1 80  ? 7.411   3.596   -14.038 1.00 97.82 80  A 1 
ATOM 602  C CG  . ASN A 1 80  ? 6.953   3.840   -15.461 1.00 97.15 80  A 1 
ATOM 603  O OD1 . ASN A 1 80  ? 7.735   4.017   -16.376 1.00 93.69 80  A 1 
ATOM 604  N ND2 . ASN A 1 80  ? 5.664   3.917   -15.689 1.00 93.06 80  A 1 
ATOM 605  N N   . LEU A 1 81  ? 8.774   2.016   -11.550 1.00 98.08 81  A 1 
ATOM 606  C CA  . LEU A 1 81  ? 9.403   1.981   -10.231 1.00 98.29 81  A 1 
ATOM 607  C C   . LEU A 1 81  ? 10.766  1.290   -10.315 1.00 98.19 81  A 1 
ATOM 608  O O   . LEU A 1 81  ? 11.757  1.838   -9.829  1.00 98.03 81  A 1 
ATOM 609  C CB  . LEU A 1 81  ? 8.439   1.339   -9.219  1.00 98.40 81  A 1 
ATOM 610  C CG  . LEU A 1 81  ? 8.948   1.339   -7.763  1.00 98.08 81  A 1 
ATOM 611  C CD1 . LEU A 1 81  ? 7.765   1.226   -6.808  1.00 96.95 81  A 1 
ATOM 612  C CD2 . LEU A 1 81  ? 9.880   0.169   -7.447  1.00 96.88 81  A 1 
ATOM 613  N N   . SER A 1 82  ? 10.833  0.130   -10.976 1.00 98.00 82  A 1 
ATOM 614  C CA  . SER A 1 82  ? 12.061  -0.657  -11.152 1.00 97.75 82  A 1 
ATOM 615  C C   . SER A 1 82  ? 13.184  0.163   -11.791 1.00 97.50 82  A 1 
ATOM 616  O O   . SER A 1 82  ? 14.296  0.226   -11.269 1.00 97.03 82  A 1 
ATOM 617  C CB  . SER A 1 82  ? 11.764  -1.871  -12.034 1.00 97.54 82  A 1 
ATOM 618  O OG  . SER A 1 82  ? 10.712  -2.626  -11.481 1.00 96.85 82  A 1 
ATOM 619  N N   . THR A 1 83  ? 12.874  0.842   -12.900 1.00 97.58 83  A 1 
ATOM 620  C CA  . THR A 1 83  ? 13.831  1.715   -13.596 1.00 97.20 83  A 1 
ATOM 621  C C   . THR A 1 83  ? 14.140  2.973   -12.790 1.00 97.34 83  A 1 
ATOM 622  O O   . THR A 1 83  ? 15.302  3.357   -12.672 1.00 96.85 83  A 1 
ATOM 623  C CB  . THR A 1 83  ? 13.316  2.095   -14.990 1.00 96.60 83  A 1 
ATOM 624  O OG1 . THR A 1 83  ? 12.009  2.622   -14.913 1.00 88.91 83  A 1 
ATOM 625  C CG2 . THR A 1 83  ? 13.243  0.891   -15.923 1.00 88.04 83  A 1 
ATOM 626  N N   . GLY A 1 84  ? 13.127  3.570   -12.163 1.00 97.77 84  A 1 
ATOM 627  C CA  . GLY A 1 84  ? 13.261  4.804   -11.386 1.00 97.69 84  A 1 
ATOM 628  C C   . GLY A 1 84  ? 14.108  4.677   -10.117 1.00 97.77 84  A 1 
ATOM 629  O O   . GLY A 1 84  ? 14.648  5.678   -9.650  1.00 97.24 84  A 1 
ATOM 630  N N   . ILE A 1 85  ? 14.254  3.468   -9.556  1.00 97.67 85  A 1 
ATOM 631  C CA  . ILE A 1 85  ? 15.143  3.190   -8.414  1.00 97.43 85  A 1 
ATOM 632  C C   . ILE A 1 85  ? 16.502  2.600   -8.851  1.00 97.39 85  A 1 
ATOM 633  O O   . ILE A 1 85  ? 17.344  2.299   -8.004  1.00 95.42 85  A 1 
ATOM 634  C CB  . ILE A 1 85  ? 14.397  2.332   -7.363  1.00 96.14 85  A 1 
ATOM 635  C CG1 . ILE A 1 85  ? 14.969  2.433   -5.930  1.00 86.40 85  A 1 
ATOM 636  C CG2 . ILE A 1 85  ? 14.336  0.848   -7.770  1.00 85.72 85  A 1 
ATOM 637  C CD1 . ILE A 1 85  ? 14.834  3.819   -5.313  1.00 80.94 85  A 1 
ATOM 638  N N   . GLY A 1 86  ? 16.720  2.426   -10.162 1.00 97.17 86  A 1 
ATOM 639  C CA  . GLY A 1 86  ? 17.965  1.876   -10.709 1.00 96.34 86  A 1 
ATOM 640  C C   . GLY A 1 86  ? 18.146  0.376   -10.475 1.00 96.24 86  A 1 
ATOM 641  O O   . GLY A 1 86  ? 19.280  -0.104  -10.417 1.00 93.94 86  A 1 
ATOM 642  N N   . ALA A 1 87  ? 17.053  -0.384  -10.313 1.00 95.42 87  A 1 
ATOM 643  C CA  . ALA A 1 87  ? 17.105  -1.822  -10.071 1.00 93.52 87  A 1 
ATOM 644  C C   . ALA A 1 87  ? 17.288  -2.596  -11.384 1.00 90.15 87  A 1 
ATOM 645  O O   . ALA A 1 87  ? 16.334  -2.822  -12.129 1.00 81.89 87  A 1 
ATOM 646  C CB  . ALA A 1 87  ? 15.850  -2.238  -9.307  1.00 92.47 87  A 1 
ATOM 647  N N   . ASN A 1 88  ? 18.526  -3.046  -11.649 1.00 88.16 88  A 1 
ATOM 648  C CA  . ASN A 1 88  ? 18.879  -3.841  -12.825 1.00 83.43 88  A 1 
ATOM 649  C C   . ASN A 1 88  ? 19.705  -5.075  -12.420 1.00 81.99 88  A 1 
ATOM 650  O O   . ASN A 1 88  ? 20.550  -4.965  -11.527 1.00 73.82 88  A 1 
ATOM 651  C CB  . ASN A 1 88  ? 19.645  -2.958  -13.825 1.00 77.06 88  A 1 
ATOM 652  C CG  . ASN A 1 88  ? 18.738  -1.990  -14.554 1.00 68.05 88  A 1 
ATOM 653  O OD1 . ASN A 1 88  ? 17.791  -2.379  -15.210 1.00 61.41 88  A 1 
ATOM 654  N ND2 . ASN A 1 88  ? 19.012  -0.712  -14.493 1.00 60.78 88  A 1 
ATOM 655  N N   . PRO A 1 89  ? 19.497  -6.239  -13.088 1.00 76.72 89  A 1 
ATOM 656  C CA  . PRO A 1 89  ? 18.489  -6.505  -14.115 1.00 75.33 89  A 1 
ATOM 657  C C   . PRO A 1 89  ? 17.059  -6.524  -13.542 1.00 78.86 89  A 1 
ATOM 658  O O   . PRO A 1 89  ? 16.878  -6.669  -12.335 1.00 70.73 89  A 1 
ATOM 659  C CB  . PRO A 1 89  ? 18.888  -7.862  -14.704 1.00 65.67 89  A 1 
ATOM 660  C CG  . PRO A 1 89  ? 19.552  -8.570  -13.522 1.00 63.82 89  A 1 
ATOM 661  C CD  . PRO A 1 89  ? 20.263  -7.440  -12.793 1.00 71.27 89  A 1 
ATOM 662  N N   . SER A 1 90  ? 16.030  -6.382  -14.388 1.00 83.04 90  A 1 
ATOM 663  C CA  . SER A 1 90  ? 14.624  -6.453  -13.950 1.00 84.55 90  A 1 
ATOM 664  C C   . SER A 1 90  ? 14.140  -7.879  -13.671 1.00 88.05 90  A 1 
ATOM 665  O O   . SER A 1 90  ? 13.194  -8.055  -12.906 1.00 83.58 90  A 1 
ATOM 666  C CB  . SER A 1 90  ? 13.705  -5.786  -14.980 1.00 77.92 90  A 1 
ATOM 667  O OG  . SER A 1 90  ? 13.925  -6.345  -16.259 1.00 73.20 90  A 1 
ATOM 668  N N   . GLU A 1 91  ? 14.809  -8.889  -14.236 1.00 87.43 91  A 1 
ATOM 669  C CA  . GLU A 1 91  ? 14.485  -10.308 -14.059 1.00 90.01 91  A 1 
ATOM 670  C C   . GLU A 1 91  ? 15.506  -11.021 -13.160 1.00 90.97 91  A 1 
ATOM 671  O O   . GLU A 1 91  ? 16.691  -10.659 -13.172 1.00 86.57 91  A 1 
ATOM 672  C CB  . GLU A 1 91  ? 14.385  -11.000 -15.426 1.00 85.50 91  A 1 
ATOM 673  C CG  . GLU A 1 91  ? 13.161  -10.509 -16.208 1.00 75.69 91  A 1 
ATOM 674  C CD  . GLU A 1 91  ? 13.083  -11.056 -17.641 1.00 74.41 91  A 1 
ATOM 675  O OE1 . GLU A 1 91  ? 12.194  -10.559 -18.380 1.00 66.54 91  A 1 
ATOM 676  O OE2 . GLU A 1 91  ? 13.937  -11.888 -18.020 1.00 69.13 91  A 1 
ATOM 677  N N   . PRO A 1 92  ? 15.084  -12.043 -12.369 1.00 95.25 92  A 1 
ATOM 678  C CA  . PRO A 1 92  ? 13.686  -12.365 -12.084 1.00 96.09 92  A 1 
ATOM 679  C C   . PRO A 1 92  ? 13.018  -11.289 -11.210 1.00 96.58 92  A 1 
ATOM 680  O O   . PRO A 1 92  ? 13.679  -10.633 -10.402 1.00 95.03 92  A 1 
ATOM 681  C CB  . PRO A 1 92  ? 13.724  -13.729 -11.395 1.00 95.08 92  A 1 
ATOM 682  C CG  . PRO A 1 92  ? 15.064  -13.691 -10.661 1.00 94.23 92  A 1 
ATOM 683  C CD  . PRO A 1 92  ? 15.967  -12.907 -11.603 1.00 95.69 92  A 1 
ATOM 684  N N   . GLY A 1 93  ? 11.715  -11.089 -11.389 1.00 96.58 93  A 1 
ATOM 685  C CA  . GLY A 1 93  ? 10.921  -10.071 -10.718 1.00 96.68 93  A 1 
ATOM 686  C C   . GLY A 1 93  ? 9.562   -10.585 -10.240 1.00 96.88 93  A 1 
ATOM 687  O O   . GLY A 1 93  ? 9.394   -11.761 -9.924  1.00 96.32 93  A 1 
ATOM 688  N N   . VAL A 1 94  ? 8.579   -9.699  -10.161 1.00 97.05 94  A 1 
ATOM 689  C CA  . VAL A 1 94  ? 7.245   -10.025 -9.647  1.00 96.89 94  A 1 
ATOM 690  C C   . VAL A 1 94  ? 6.492   -11.018 -10.538 1.00 96.18 94  A 1 
ATOM 691  O O   . VAL A 1 94  ? 5.738   -11.823 -10.013 1.00 95.48 94  A 1 
ATOM 692  C CB  . VAL A 1 94  ? 6.441   -8.735  -9.398  1.00 96.74 94  A 1 
ATOM 693  C CG1 . VAL A 1 94  ? 5.984   -8.038  -10.679 1.00 94.72 94  A 1 
ATOM 694  C CG2 . VAL A 1 94  ? 5.231   -8.999  -8.500  1.00 94.27 94  A 1 
ATOM 695  N N   . TYR A 1 95  ? 6.715   -11.005 -11.860 1.00 96.28 95  A 1 
ATOM 696  C CA  . TYR A 1 95  ? 6.100   -11.976 -12.766 1.00 95.43 95  A 1 
ATOM 697  C C   . TYR A 1 95  ? 6.562   -13.398 -12.439 1.00 94.78 95  A 1 
ATOM 698  O O   . TYR A 1 95  ? 5.731   -14.263 -12.179 1.00 94.18 95  A 1 
ATOM 699  C CB  . TYR A 1 95  ? 6.407   -11.620 -14.222 1.00 94.74 95  A 1 
ATOM 700  C CG  . TYR A 1 95  ? 5.919   -12.675 -15.203 1.00 93.12 95  A 1 
ATOM 701  C CD1 . TYR A 1 95  ? 6.828   -13.575 -15.800 1.00 90.05 95  A 1 
ATOM 702  C CD2 . TYR A 1 95  ? 4.544   -12.801 -15.471 1.00 90.35 95  A 1 
ATOM 703  C CE1 . TYR A 1 95  ? 6.362   -14.588 -16.666 1.00 88.51 95  A 1 
ATOM 704  C CE2 . TYR A 1 95  ? 4.074   -13.813 -16.334 1.00 87.71 95  A 1 
ATOM 705  C CZ  . TYR A 1 95  ? 4.982   -14.708 -16.934 1.00 88.32 95  A 1 
ATOM 706  O OH  . TYR A 1 95  ? 4.525   -15.687 -17.760 1.00 86.03 95  A 1 
ATOM 707  N N   . GLU A 1 96  ? 7.870   -13.610 -12.345 1.00 95.89 96  A 1 
ATOM 708  C CA  . GLU A 1 96  ? 8.476   -14.913 -12.052 1.00 95.42 96  A 1 
ATOM 709  C C   . GLU A 1 96  ? 8.100   -15.406 -10.644 1.00 95.30 96  A 1 
ATOM 710  O O   . GLU A 1 96  ? 7.928   -16.604 -10.441 1.00 94.46 96  A 1 
ATOM 711  C CB  . GLU A 1 96  ? 10.005  -14.832 -12.206 1.00 95.10 96  A 1 
ATOM 712  C CG  . GLU A 1 96  ? 10.499  -14.556 -13.647 1.00 93.56 96  A 1 
ATOM 713  C CD  . GLU A 1 96  ? 10.240  -13.117 -14.143 1.00 94.24 96  A 1 
ATOM 714  O OE1 . GLU A 1 96  ? 10.036  -12.926 -15.362 1.00 89.65 96  A 1 
ATOM 715  O OE2 . GLU A 1 96  ? 10.208  -12.180 -13.307 1.00 91.62 96  A 1 
ATOM 716  N N   . LEU A 1 97  ? 7.907   -14.495 -9.693  1.00 95.61 97  A 1 
ATOM 717  C CA  . LEU A 1 97  ? 7.378   -14.822 -8.367  1.00 95.20 97  A 1 
ATOM 718  C C   . LEU A 1 97  ? 5.923   -15.312 -8.429  1.00 94.43 97  A 1 
ATOM 719  O O   . LEU A 1 97  ? 5.568   -16.263 -7.742  1.00 93.43 97  A 1 
ATOM 720  C CB  . LEU A 1 97  ? 7.507   -13.582 -7.465  1.00 95.72 97  A 1 
ATOM 721  C CG  . LEU A 1 97  ? 6.980   -13.782 -6.033  1.00 95.47 97  A 1 
ATOM 722  C CD1 . LEU A 1 97  ? 7.772   -14.841 -5.269  1.00 94.54 97  A 1 
ATOM 723  C CD2 . LEU A 1 97  ? 7.071   -12.459 -5.270  1.00 94.80 97  A 1 
ATOM 724  N N   . LEU A 1 98  ? 5.066   -14.663 -9.223  1.00 94.67 98  A 1 
ATOM 725  C CA  . LEU A 1 98  ? 3.649   -15.035 -9.343  1.00 93.59 98  A 1 
ATOM 726  C C   . LEU A 1 98  ? 3.425   -16.308 -10.167 1.00 92.41 98  A 1 
ATOM 727  O O   . LEU A 1 98  ? 2.408   -16.970 -9.972  1.00 90.70 98  A 1 
ATOM 728  C CB  . LEU A 1 98  ? 2.857   -13.878 -9.971  1.00 93.69 98  A 1 
ATOM 729  C CG  . LEU A 1 98  ? 2.733   -12.611 -9.111  1.00 93.13 98  A 1 
ATOM 730  C CD1 . LEU A 1 98  ? 1.964   -11.571 -9.924  1.00 91.33 98  A 1 
ATOM 731  C CD2 . LEU A 1 98  ? 1.996   -12.833 -7.798  1.00 91.54 98  A 1 
ATOM 732  N N   . SER A 1 99  ? 4.345   -16.625 -11.077 1.00 92.92 99  A 1 
ATOM 733  C CA  . SER A 1 99  ? 4.314   -17.846 -11.886 1.00 91.76 99  A 1 
ATOM 734  C C   . SER A 1 99  ? 5.057   -19.022 -11.243 1.00 91.46 99  A 1 
ATOM 735  O O   . SER A 1 99  ? 5.254   -20.034 -11.903 1.00 89.87 99  A 1 
ATOM 736  C CB  . SER A 1 99  ? 4.840   -17.552 -13.295 1.00 90.66 99  A 1 
ATOM 737  O OG  . SER A 1 99  ? 6.209   -17.203 -13.267 1.00 84.98 99  A 1 
ATOM 738  N N   . ASP A 1 100 ? 5.505   -18.882 -9.984  1.00 91.87 100 A 1 
ATOM 739  C CA  . ASP A 1 100 ? 6.291   -19.882 -9.249  1.00 92.42 100 A 1 
ATOM 740  C C   . ASP A 1 100 ? 7.572   -20.341 -9.985  1.00 93.62 100 A 1 
ATOM 741  O O   . ASP A 1 100 ? 8.065   -21.451 -9.786  1.00 92.74 100 A 1 
ATOM 742  C CB  . ASP A 1 100 ? 5.393   -21.048 -8.784  1.00 91.08 100 A 1 
ATOM 743  C CG  . ASP A 1 100 ? 4.292   -20.646 -7.793  1.00 87.40 100 A 1 
ATOM 744  O OD1 . ASP A 1 100 ? 4.609   -19.917 -6.823  1.00 83.79 100 A 1 
ATOM 745  O OD2 . ASP A 1 100 ? 3.149   -21.135 -7.950  1.00 83.23 100 A 1 
ATOM 746  N N   . THR A 1 101 ? 8.132   -19.498 -10.849 1.00 94.06 101 A 1 
ATOM 747  C CA  . THR A 1 101 ? 9.370   -19.790 -11.598 1.00 94.41 101 A 1 
ATOM 748  C C   . THR A 1 101 ? 10.628  -19.237 -10.927 1.00 95.17 101 A 1 
ATOM 749  O O   . THR A 1 101 ? 11.738  -19.628 -11.288 1.00 94.23 101 A 1 
ATOM 750  C CB  . THR A 1 101 ? 9.300   -19.322 -13.057 1.00 93.75 101 A 1 
ATOM 751  O OG1 . THR A 1 101 ? 9.091   -17.940 -13.150 1.00 90.26 101 A 1 
ATOM 752  C CG2 . THR A 1 101 ? 8.195   -20.025 -13.840 1.00 88.37 101 A 1 
ATOM 753  N N   . ALA A 1 102 ? 10.474  -18.372 -9.930  1.00 94.55 102 A 1 
ATOM 754  C CA  . ALA A 1 102 ? 11.550  -17.892 -9.076  1.00 95.38 102 A 1 
ATOM 755  C C   . ALA A 1 102 ? 11.090  -17.788 -7.619  1.00 95.66 102 A 1 
ATOM 756  O O   . ALA A 1 102 ? 9.940   -17.464 -7.331  1.00 94.42 102 A 1 
ATOM 757  C CB  . ALA A 1 102 ? 12.060  -16.549 -9.605  1.00 95.16 102 A 1 
ATOM 758  N N   . ASP A 1 103 ? 12.012  -18.052 -6.695  1.00 96.21 103 A 1 
ATOM 759  C CA  . ASP A 1 103 ? 11.741  -17.914 -5.268  1.00 96.06 103 A 1 
ATOM 760  C C   . ASP A 1 103 ? 11.864  -16.457 -4.792  1.00 96.52 103 A 1 
ATOM 761  O O   . ASP A 1 103 ? 12.471  -15.584 -5.423  1.00 95.63 103 A 1 
ATOM 762  C CB  . ASP A 1 103 ? 12.619  -18.885 -4.461  1.00 94.17 103 A 1 
ATOM 763  C CG  . ASP A 1 103 ? 14.098  -18.504 -4.464  1.00 88.65 103 A 1 
ATOM 764  O OD1 . ASP A 1 103 ? 14.411  -17.384 -4.003  1.00 77.91 103 A 1 
ATOM 765  O OD2 . ASP A 1 103 ? 14.924  -19.328 -4.902  1.00 82.00 103 A 1 
ATOM 766  N N   . LEU A 1 104 ? 11.289  -16.207 -3.620  1.00 95.64 104 A 1 
ATOM 767  C CA  . LEU A 1 104 ? 11.197  -14.879 -3.030  1.00 95.60 104 A 1 
ATOM 768  C C   . LEU A 1 104 ? 12.567  -14.260 -2.696  1.00 96.05 104 A 1 
ATOM 769  O O   . LEU A 1 104 ? 12.719  -13.042 -2.761  1.00 94.55 104 A 1 
ATOM 770  C CB  . LEU A 1 104 ? 10.318  -15.048 -1.788  1.00 93.51 104 A 1 
ATOM 771  C CG  . LEU A 1 104 ? 9.786   -13.760 -1.163  1.00 89.96 104 A 1 
ATOM 772  C CD1 . LEU A 1 104 ? 8.941   -12.918 -2.104  1.00 87.24 104 A 1 
ATOM 773  C CD2 . LEU A 1 104 ? 8.899   -14.207 0.003   1.00 88.31 104 A 1 
ATOM 774  N N   . GLN A 1 105 ? 13.575  -15.074 -2.346  1.00 96.35 105 A 1 
ATOM 775  C CA  . GLN A 1 105 ? 14.917  -14.572 -2.037  1.00 95.76 105 A 1 
ATOM 776  C C   . GLN A 1 105 ? 15.624  -14.076 -3.297  1.00 96.21 105 A 1 
ATOM 777  O O   . GLN A 1 105 ? 16.334  -13.075 -3.248  1.00 95.20 105 A 1 
ATOM 778  C CB  . GLN A 1 105 ? 15.763  -15.661 -1.361  1.00 94.48 105 A 1 
ATOM 779  C CG  . GLN A 1 105 ? 15.196  -16.086 -0.000  1.00 84.06 105 A 1 
ATOM 780  C CD  . GLN A 1 105 ? 16.087  -17.083 0.738   1.00 73.60 105 A 1 
ATOM 781  O OE1 . GLN A 1 105 ? 17.066  -17.619 0.250   1.00 66.42 105 A 1 
ATOM 782  N NE2 . GLN A 1 105 ? 15.785  -17.369 1.986   1.00 60.77 105 A 1 
ATOM 783  N N   . THR A 1 106 ? 15.379  -14.746 -4.419  1.00 96.26 106 A 1 
ATOM 784  C CA  . THR A 1 106 ? 15.975  -14.419 -5.718  1.00 96.41 106 A 1 
ATOM 785  C C   . THR A 1 106 ? 15.364  -13.157 -6.340  1.00 96.84 106 A 1 
ATOM 786  O O   . THR A 1 106 ? 16.068  -12.388 -6.994  1.00 95.87 106 A 1 
ATOM 787  C CB  . THR A 1 106 ? 15.828  -15.621 -6.659  1.00 95.26 106 A 1 
ATOM 788  O OG1 . THR A 1 106 ? 16.410  -16.762 -6.073  1.00 84.68 106 A 1 
ATOM 789  C CG2 . THR A 1 106 ? 16.565  -15.426 -7.975  1.00 81.54 106 A 1 
ATOM 790  N N   . VAL A 1 107 ? 14.062  -12.912 -6.133  1.00 97.24 107 A 1 
ATOM 791  C CA  . VAL A 1 107 ? 13.386  -11.735 -6.716  1.00 97.55 107 A 1 
ATOM 792  C C   . VAL A 1 107 ? 13.592  -10.448 -5.912  1.00 97.77 107 A 1 
ATOM 793  O O   . VAL A 1 107 ? 13.476  -9.357  -6.476  1.00 97.45 107 A 1 
ATOM 794  C CB  . VAL A 1 107 ? 11.885  -11.974 -6.959  1.00 97.07 107 A 1 
ATOM 795  C CG1 . VAL A 1 107 ? 11.657  -13.173 -7.883  1.00 94.32 107 A 1 
ATOM 796  C CG2 . VAL A 1 107 ? 11.089  -12.176 -5.669  1.00 93.48 107 A 1 
ATOM 797  N N   . ILE A 1 108 ? 13.906  -10.546 -4.614  1.00 97.70 108 A 1 
ATOM 798  C CA  . ILE A 1 108 ? 14.190  -9.378  -3.775  1.00 97.69 108 A 1 
ATOM 799  C C   . ILE A 1 108 ? 15.601  -8.865  -4.072  1.00 97.29 108 A 1 
ATOM 800  O O   . ILE A 1 108 ? 16.601  -9.532  -3.806  1.00 96.63 108 A 1 
ATOM 801  C CB  . ILE A 1 108 ? 13.990  -9.687  -2.277  1.00 97.80 108 A 1 
ATOM 802  C CG1 . ILE A 1 108 ? 12.496  -9.947  -1.983  1.00 97.40 108 A 1 
ATOM 803  C CG2 . ILE A 1 108 ? 14.479  -8.506  -1.409  1.00 97.31 108 A 1 
ATOM 804  C CD1 . ILE A 1 108 ? 12.242  -10.561 -0.604  1.00 96.24 108 A 1 
ATOM 805  N N   . LYS A 1 109 ? 15.686  -7.626  -4.553  1.00 97.39 109 A 1 
ATOM 806  C CA  . LYS A 1 109 ? 16.945  -6.960  -4.898  1.00 97.12 109 A 1 
ATOM 807  C C   . LYS A 1 109 ? 17.252  -5.838  -3.922  1.00 97.27 109 A 1 
ATOM 808  O O   . LYS A 1 109 ? 16.361  -5.108  -3.486  1.00 97.08 109 A 1 
ATOM 809  C CB  . LYS A 1 109 ? 16.890  -6.462  -6.350  1.00 96.58 109 A 1 
ATOM 810  C CG  . LYS A 1 109 ? 16.693  -7.646  -7.308  1.00 93.98 109 A 1 
ATOM 811  C CD  . LYS A 1 109 ? 16.486  -7.202  -8.749  1.00 90.09 109 A 1 
ATOM 812  C CE  . LYS A 1 109 ? 16.139  -8.463  -9.537  1.00 84.25 109 A 1 
ATOM 813  N NZ  . LYS A 1 109 ? 15.762  -8.176  -10.924 1.00 75.23 109 A 1 
ATOM 814  N N   . LYS A 1 110 ? 18.535  -5.684  -3.595  1.00 96.94 110 A 1 
ATOM 815  C CA  . LYS A 1 110 ? 19.022  -4.540  -2.824  1.00 96.64 110 A 1 
ATOM 816  C C   . LYS A 1 110 ? 19.053  -3.293  -3.701  1.00 96.67 110 A 1 
ATOM 817  O O   . LYS A 1 110 ? 19.431  -3.361  -4.866  1.00 95.76 110 A 1 
ATOM 818  C CB  . LYS A 1 110 ? 20.410  -4.842  -2.228  1.00 96.04 110 A 1 
ATOM 819  C CG  . LYS A 1 110 ? 20.419  -6.010  -1.219  1.00 94.24 110 A 1 
ATOM 820  C CD  . LYS A 1 110 ? 19.468  -5.741  -0.048  1.00 89.87 110 A 1 
ATOM 821  C CE  . LYS A 1 110 ? 19.420  -6.870  0.970   1.00 86.81 110 A 1 
ATOM 822  N NZ  . LYS A 1 110 ? 18.275  -6.652  1.890   1.00 77.71 110 A 1 
ATOM 823  N N   . THR A 1 111 ? 18.700  -2.159  -3.127  1.00 96.76 111 A 1 
ATOM 824  C CA  . THR A 1 111 ? 18.886  -0.855  -3.775  1.00 96.70 111 A 1 
ATOM 825  C C   . THR A 1 111 ? 20.152  -0.171  -3.246  1.00 96.44 111 A 1 
ATOM 826  O O   . THR A 1 111 ? 20.818  -0.660  -2.330  1.00 95.56 111 A 1 
ATOM 827  C CB  . THR A 1 111 ? 17.646  0.044   -3.627  1.00 96.81 111 A 1 
ATOM 828  O OG1 . THR A 1 111 ? 17.596  0.592   -2.339  1.00 94.65 111 A 1 
ATOM 829  C CG2 . THR A 1 111 ? 16.328  -0.673  -3.915  1.00 94.16 111 A 1 
ATOM 830  N N   . THR A 1 112 ? 20.483  0.988   -3.795  1.00 96.01 112 A 1 
ATOM 831  C CA  . THR A 1 112 ? 21.568  1.842   -3.276  1.00 95.48 112 A 1 
ATOM 832  C C   . THR A 1 112 ? 21.226  2.486   -1.927  1.00 96.18 112 A 1 
ATOM 833  O O   . THR A 1 112 ? 22.125  2.926   -1.211  1.00 94.84 112 A 1 
ATOM 834  C CB  . THR A 1 112 ? 21.917  2.939   -4.288  1.00 94.07 112 A 1 
ATOM 835  O OG1 . THR A 1 112 ? 20.754  3.657   -4.634  1.00 86.16 112 A 1 
ATOM 836  C CG2 . THR A 1 112 ? 22.502  2.365   -5.579  1.00 84.53 112 A 1 
ATOM 837  N N   . VAL A 1 113 ? 19.940  2.523   -1.551  1.00 97.10 113 A 1 
ATOM 838  C CA  . VAL A 1 113 ? 19.464  3.056   -0.270  1.00 97.48 113 A 1 
ATOM 839  C C   . VAL A 1 113 ? 19.477  1.945   0.779   1.00 97.77 113 A 1 
ATOM 840  O O   . VAL A 1 113 ? 18.879  0.884   0.606   1.00 97.35 113 A 1 
ATOM 841  C CB  . VAL A 1 113 ? 18.066  3.681   -0.403  1.00 97.25 113 A 1 
ATOM 842  C CG1 . VAL A 1 113 ? 17.594  4.293   0.923   1.00 96.20 113 A 1 
ATOM 843  C CG2 . VAL A 1 113 ? 18.057  4.788   -1.461  1.00 96.08 113 A 1 
ATOM 844  N N   . LYS A 1 114 ? 20.146  2.187   1.904   1.00 97.44 114 A 1 
ATOM 845  C CA  . LYS A 1 114 ? 20.172  1.244   3.028   1.00 97.51 114 A 1 
ATOM 846  C C   . LYS A 1 114 ? 18.753  1.003   3.559   1.00 97.80 114 A 1 
ATOM 847  O O   . LYS A 1 114 ? 17.993  1.943   3.706   1.00 96.04 114 A 1 
ATOM 848  C CB  . LYS A 1 114 ? 21.110  1.788   4.114   1.00 96.67 114 A 1 
ATOM 849  C CG  . LYS A 1 114 ? 21.315  0.781   5.249   1.00 89.09 114 A 1 
ATOM 850  C CD  . LYS A 1 114 ? 22.207  1.369   6.346   1.00 82.94 114 A 1 
ATOM 851  C CE  . LYS A 1 114 ? 22.330  0.360   7.490   1.00 73.88 114 A 1 
ATOM 852  N NZ  . LYS A 1 114 ? 23.130  0.909   8.612   1.00 62.77 114 A 1 
ATOM 853  N N   . ASN A 1 115 ? 18.437  -0.251  3.906   1.00 97.99 115 A 1 
ATOM 854  C CA  . ASN A 1 115 ? 17.111  -0.683  4.390   1.00 98.13 115 A 1 
ATOM 855  C C   . ASN A 1 115 ? 15.965  -0.565  3.362   1.00 98.44 115 A 1 
ATOM 856  O O   . ASN A 1 115 ? 14.802  -0.723  3.749   1.00 97.91 115 A 1 
ATOM 857  C CB  . ASN A 1 115 ? 16.742  0.011   5.717   1.00 97.47 115 A 1 
ATOM 858  C CG  . ASN A 1 115 ? 17.799  -0.021  6.795   1.00 95.67 115 A 1 
ATOM 859  O OD1 . ASN A 1 115 ? 18.595  -0.939  6.934   1.00 87.81 115 A 1 
ATOM 860  N ND2 . ASN A 1 115 ? 17.833  1.007   7.615   1.00 87.22 115 A 1 
ATOM 861  N N   . LEU A 1 116 ? 16.254  -0.301  2.098   1.00 98.32 116 A 1 
ATOM 862  C CA  . LEU A 1 116 ? 15.285  -0.269  1.007   1.00 98.48 116 A 1 
ATOM 863  C C   . LEU A 1 116 ? 15.591  -1.391  0.013   1.00 98.40 116 A 1 
ATOM 864  O O   . LEU A 1 116 ? 16.622  -1.369  -0.659  1.00 97.91 116 A 1 
ATOM 865  C CB  . LEU A 1 116 ? 15.321  1.113   0.337   1.00 98.48 116 A 1 
ATOM 866  C CG  . LEU A 1 116 ? 14.216  1.332   -0.711  1.00 98.18 116 A 1 
ATOM 867  C CD1 . LEU A 1 116 ? 12.828  1.347   -0.070  1.00 97.31 116 A 1 
ATOM 868  C CD2 . LEU A 1 116 ? 14.420  2.681   -1.401  1.00 97.30 116 A 1 
ATOM 869  N N   . ASP A 1 117 ? 14.675  -2.342  -0.089  1.00 98.44 117 A 1 
ATOM 870  C CA  . ASP A 1 117 ? 14.725  -3.439  -1.053  1.00 98.49 117 A 1 
ATOM 871  C C   . ASP A 1 117 ? 13.634  -3.256  -2.114  1.00 98.67 117 A 1 
ATOM 872  O O   . ASP A 1 117 ? 12.695  -2.476  -1.938  1.00 98.60 117 A 1 
ATOM 873  C CB  . ASP A 1 117 ? 14.596  -4.784  -0.318  1.00 98.23 117 A 1 
ATOM 874  C CG  . ASP A 1 117 ? 15.751  -5.100  0.634   1.00 97.72 117 A 1 
ATOM 875  O OD1 . ASP A 1 117 ? 16.874  -4.569  0.467   1.00 95.99 117 A 1 
ATOM 876  O OD2 . ASP A 1 117 ? 15.610  -5.968  1.522   1.00 95.46 117 A 1 
ATOM 877  N N   . VAL A 1 118 ? 13.738  -3.988  -3.231  1.00 98.01 118 A 1 
ATOM 878  C CA  . VAL A 1 118 ? 12.757  -3.918  -4.322  1.00 98.25 118 A 1 
ATOM 879  C C   . VAL A 1 118 ? 12.498  -5.287  -4.945  1.00 98.25 118 A 1 
ATOM 880  O O   . VAL A 1 118 ? 13.429  -6.056  -5.168  1.00 98.10 118 A 1 
ATOM 881  C CB  . VAL A 1 118 ? 13.166  -2.857  -5.362  1.00 98.15 118 A 1 
ATOM 882  C CG1 . VAL A 1 118 ? 14.485  -3.180  -6.074  1.00 97.65 118 A 1 
ATOM 883  C CG2 . VAL A 1 118 ? 12.084  -2.619  -6.420  1.00 97.36 118 A 1 
ATOM 884  N N   . ILE A 1 119 ? 11.228  -5.569  -5.259  1.00 98.26 119 A 1 
ATOM 885  C CA  . ILE A 1 119 ? 10.815  -6.588  -6.228  1.00 98.35 119 A 1 
ATOM 886  C C   . ILE A 1 119 ? 10.475  -5.852  -7.523  1.00 98.32 119 A 1 
ATOM 887  O O   . ILE A 1 119 ? 9.577   -5.005  -7.554  1.00 98.23 119 A 1 
ATOM 888  C CB  . ILE A 1 119 ? 9.640   -7.444  -5.708  1.00 98.42 119 A 1 
ATOM 889  C CG1 . ILE A 1 119 ? 10.061  -8.212  -4.435  1.00 98.14 119 A 1 
ATOM 890  C CG2 . ILE A 1 119 ? 9.177   -8.424  -6.802  1.00 98.18 119 A 1 
ATOM 891  C CD1 . ILE A 1 119 ? 8.928   -9.001  -3.763  1.00 97.52 119 A 1 
ATOM 892  N N   . THR A 1 120 ? 11.224  -6.158  -8.580  1.00 97.80 120 A 1 
ATOM 893  C CA  . THR A 1 120 ? 11.126  -5.484  -9.877  1.00 97.70 120 A 1 
ATOM 894  C C   . THR A 1 120 ? 9.970   -6.010  -10.719 1.00 97.48 120 A 1 
ATOM 895  O O   . THR A 1 120 ? 9.495   -7.127  -10.513 1.00 97.13 120 A 1 
ATOM 896  C CB  . THR A 1 120 ? 12.443  -5.605  -10.656 1.00 97.31 120 A 1 
ATOM 897  O OG1 . THR A 1 120 ? 12.880  -6.946  -10.684 1.00 96.28 120 A 1 
ATOM 898  C CG2 . THR A 1 120 ? 13.555  -4.786  -10.001 1.00 95.93 120 A 1 
ATOM 899  N N   . SER A 1 121 ? 9.545   -5.224  -11.700 1.00 97.57 121 A 1 
ATOM 900  C CA  . SER A 1 121 ? 8.606   -5.619  -12.745 1.00 97.18 121 A 1 
ATOM 901  C C   . SER A 1 121 ? 9.257   -5.577  -14.127 1.00 96.54 121 A 1 
ATOM 902  O O   . SER A 1 121 ? 10.343  -5.019  -14.315 1.00 94.86 121 A 1 
ATOM 903  C CB  . SER A 1 121 ? 7.371   -4.720  -12.695 1.00 96.56 121 A 1 
ATOM 904  O OG  . SER A 1 121 ? 6.371   -5.226  -13.548 1.00 90.90 121 A 1 
ATOM 905  N N   . ASN A 1 122 ? 8.580   -6.182  -15.086 1.00 96.12 122 A 1 
ATOM 906  C CA  . ASN A 1 122 ? 8.901   -6.140  -16.508 1.00 95.00 122 A 1 
ATOM 907  C C   . ASN A 1 122 ? 7.622   -6.345  -17.345 1.00 95.36 122 A 1 
ATOM 908  O O   . ASN A 1 122 ? 6.532   -6.568  -16.808 1.00 94.46 122 A 1 
ATOM 909  C CB  . ASN A 1 122 ? 10.004  -7.185  -16.785 1.00 92.74 122 A 1 
ATOM 910  C CG  . ASN A 1 122 ? 9.539   -8.609  -16.549 1.00 90.19 122 A 1 
ATOM 911  O OD1 . ASN A 1 122 ? 8.551   -9.043  -17.122 1.00 83.25 122 A 1 
ATOM 912  N ND2 . ASN A 1 122 ? 10.223  -9.377  -15.732 1.00 84.24 122 A 1 
ATOM 913  N N   . ILE A 1 123 ? 7.754   -6.282  -18.672 1.00 94.70 123 A 1 
ATOM 914  C CA  . ILE A 1 123 ? 6.619   -6.377  -19.603 1.00 94.51 123 A 1 
ATOM 915  C C   . ILE A 1 123 ? 5.842   -7.702  -19.497 1.00 94.63 123 A 1 
ATOM 916  O O   . ILE A 1 123 ? 4.642   -7.723  -19.783 1.00 93.59 123 A 1 
ATOM 917  C CB  . ILE A 1 123 ? 7.114   -6.107  -21.042 1.00 93.51 123 A 1 
ATOM 918  C CG1 . ILE A 1 123 ? 5.968   -5.869  -22.051 1.00 87.38 123 A 1 
ATOM 919  C CG2 . ILE A 1 123 ? 8.024   -7.247  -21.560 1.00 85.04 123 A 1 
ATOM 920  C CD1 . ILE A 1 123 ? 5.089   -4.659  -21.718 1.00 77.43 123 A 1 
ATOM 921  N N   . ASN A 1 124 ? 6.472   -8.794  -19.018 1.00 94.32 124 A 1 
ATOM 922  C CA  . ASN A 1 124 ? 5.833   -10.107 -18.884 1.00 93.94 124 A 1 
ATOM 923  C C   . ASN A 1 124 ? 4.672   -10.070 -17.878 1.00 94.34 124 A 1 
ATOM 924  O O   . ASN A 1 124 ? 3.714   -10.832 -18.009 1.00 93.52 124 A 1 
ATOM 925  C CB  . ASN A 1 124 ? 6.883   -11.160 -18.484 1.00 93.09 124 A 1 
ATOM 926  C CG  . ASN A 1 124 ? 8.013   -11.319 -19.486 1.00 90.92 124 A 1 
ATOM 927  O OD1 . ASN A 1 124 ? 7.867   -11.040 -20.668 1.00 85.00 124 A 1 
ATOM 928  N ND2 . ASN A 1 124 ? 9.167   -11.766 -19.043 1.00 84.66 124 A 1 
ATOM 929  N N   . LEU A 1 125 ? 4.674   -9.119  -16.937 1.00 94.05 125 A 1 
ATOM 930  C CA  . LEU A 1 125 ? 3.564   -8.921  -16.000 1.00 94.38 125 A 1 
ATOM 931  C C   . LEU A 1 125 ? 2.229   -8.613  -16.713 1.00 93.58 125 A 1 
ATOM 932  O O   . LEU A 1 125 ? 1.158   -8.912  -16.179 1.00 91.47 125 A 1 
ATOM 933  C CB  . LEU A 1 125 ? 3.953   -7.809  -15.006 1.00 94.62 125 A 1 
ATOM 934  C CG  . LEU A 1 125 ? 2.961   -7.637  -13.844 1.00 94.19 125 A 1 
ATOM 935  C CD1 . LEU A 1 125 ? 2.890   -8.867  -12.940 1.00 93.01 125 A 1 
ATOM 936  C CD2 . LEU A 1 125 ? 3.366   -6.438  -12.988 1.00 93.23 125 A 1 
ATOM 937  N N   . SER A 1 126 ? 2.263   -8.079  -17.941 1.00 92.71 126 A 1 
ATOM 938  C CA  . SER A 1 126 ? 1.067   -7.935  -18.779 1.00 91.32 126 A 1 
ATOM 939  C C   . SER A 1 126 ? 0.450   -9.294  -19.139 1.00 90.09 126 A 1 
ATOM 940  O O   . SER A 1 126 ? -0.773  -9.399  -19.218 1.00 85.76 126 A 1 
ATOM 941  C CB  . SER A 1 126 ? 1.395   -7.194  -20.080 1.00 90.30 126 A 1 
ATOM 942  O OG  . SER A 1 126 ? 1.870   -5.892  -19.811 1.00 79.80 126 A 1 
ATOM 943  N N   . GLY A 1 127 ? 1.283   -10.328 -19.328 1.00 89.03 127 A 1 
ATOM 944  C CA  . GLY A 1 127 ? 0.840   -11.710 -19.548 1.00 86.67 127 A 1 
ATOM 945  C C   . GLY A 1 127 ? 0.134   -12.271 -18.315 1.00 87.20 127 A 1 
ATOM 946  O O   . GLY A 1 127 ? -1.004  -12.723 -18.418 1.00 84.14 127 A 1 
ATOM 947  N N   . ALA A 1 128 ? 0.735   -12.107 -17.129 1.00 84.56 128 A 1 
ATOM 948  C CA  . ALA A 1 128 ? 0.118   -12.510 -15.862 1.00 82.61 128 A 1 
ATOM 949  C C   . ALA A 1 128 ? -1.269  -11.885 -15.661 1.00 83.51 128 A 1 
ATOM 950  O O   . ALA A 1 128 ? -2.198  -12.551 -15.216 1.00 81.14 128 A 1 
ATOM 951  C CB  . ALA A 1 128 ? 1.039   -12.116 -14.700 1.00 79.86 128 A 1 
ATOM 952  N N   . ALA A 1 129 ? -1.457  -10.619 -16.035 1.00 80.65 129 A 1 
ATOM 953  C CA  . ALA A 1 129 ? -2.759  -9.962  -15.926 1.00 79.14 129 A 1 
ATOM 954  C C   . ALA A 1 129 ? -3.870  -10.695 -16.702 1.00 80.13 129 A 1 
ATOM 955  O O   . ALA A 1 129 ? -5.015  -10.701 -16.249 1.00 77.68 129 A 1 
ATOM 956  C CB  . ALA A 1 129 ? -2.623  -8.510  -16.397 1.00 78.48 129 A 1 
ATOM 957  N N   . VAL A 1 130 ? -3.538  -11.314 -17.843 1.00 82.53 130 A 1 
ATOM 958  C CA  . VAL A 1 130 ? -4.461  -12.125 -18.653 1.00 82.86 130 A 1 
ATOM 959  C C   . VAL A 1 130 ? -4.611  -13.523 -18.053 1.00 82.63 130 A 1 
ATOM 960  O O   . VAL A 1 130 ? -5.733  -13.971 -17.827 1.00 80.14 130 A 1 
ATOM 961  C CB  . VAL A 1 130 ? -3.999  -12.190 -20.122 1.00 80.66 130 A 1 
ATOM 962  C CG1 . VAL A 1 130 ? -4.970  -13.007 -20.983 1.00 74.33 130 A 1 
ATOM 963  C CG2 . VAL A 1 130 ? -3.898  -10.786 -20.732 1.00 76.01 130 A 1 
ATOM 964  N N   . GLU A 1 131 ? -3.506  -14.182 -17.717 1.00 80.51 131 A 1 
ATOM 965  C CA  . GLU A 1 131 ? -3.483  -15.539 -17.147 1.00 80.50 131 A 1 
ATOM 966  C C   . GLU A 1 131 ? -4.264  -15.638 -15.827 1.00 80.99 131 A 1 
ATOM 967  O O   . GLU A 1 131 ? -4.919  -16.644 -15.547 1.00 79.12 131 A 1 
ATOM 968  C CB  . GLU A 1 131 ? -2.025  -15.950 -16.895 1.00 79.65 131 A 1 
ATOM 969  C CG  . GLU A 1 131 ? -1.223  -16.165 -18.192 1.00 73.97 131 A 1 
ATOM 970  C CD  . GLU A 1 131 ? 0.292   -16.295 -17.946 1.00 70.62 131 A 1 
ATOM 971  O OE1 . GLU A 1 131 ? 1.039   -16.227 -18.947 1.00 63.72 131 A 1 
ATOM 972  O OE2 . GLU A 1 131 ? 0.699   -16.422 -16.768 1.00 64.90 131 A 1 
ATOM 973  N N   . LEU A 1 132 ? -4.242  -14.579 -15.019 1.00 81.29 132 A 1 
ATOM 974  C CA  . LEU A 1 132 ? -4.957  -14.513 -13.744 1.00 78.84 132 A 1 
ATOM 975  C C   . LEU A 1 132 ? -6.489  -14.460 -13.907 1.00 78.42 132 A 1 
ATOM 976  O O   . LEU A 1 132 ? -7.191  -14.827 -12.971 1.00 77.01 132 A 1 
ATOM 977  C CB  . LEU A 1 132 ? -4.442  -13.303 -12.943 1.00 77.68 132 A 1 
ATOM 978  C CG  . LEU A 1 132 ? -3.013  -13.449 -12.388 1.00 74.78 132 A 1 
ATOM 979  C CD1 . LEU A 1 132 ? -2.566  -12.116 -11.771 1.00 71.29 132 A 1 
ATOM 980  C CD2 . LEU A 1 132 ? -2.909  -14.522 -11.317 1.00 74.18 132 A 1 
ATOM 981  N N   . ILE A 1 133 ? -7.033  -14.024 -15.048 1.00 79.30 133 A 1 
ATOM 982  C CA  . ILE A 1 133 ? -8.486  -13.806 -15.222 1.00 76.98 133 A 1 
ATOM 983  C C   . ILE A 1 133 ? -9.285  -15.088 -14.961 1.00 76.47 133 A 1 
ATOM 984  O O   . ILE A 1 133 ? -10.302 -15.043 -14.254 1.00 73.73 133 A 1 
ATOM 985  C CB  . ILE A 1 133 ? -8.792  -13.209 -16.620 1.00 74.31 133 A 1 
ATOM 986  C CG1 . ILE A 1 133 ? -8.247  -11.767 -16.693 1.00 70.10 133 A 1 
ATOM 987  C CG2 . ILE A 1 133 ? -10.304 -13.214 -16.925 1.00 68.70 133 A 1 
ATOM 988  C CD1 . ILE A 1 133 ? -8.318  -11.123 -18.081 1.00 62.89 133 A 1 
ATOM 989  N N   . ASP A 1 134 ? -8.810  -16.220 -15.469 1.00 79.02 134 A 1 
ATOM 990  C CA  . ASP A 1 134 ? -9.498  -17.516 -15.409 1.00 80.09 134 A 1 
ATOM 991  C C   . ASP A 1 134 ? -9.228  -18.289 -14.111 1.00 80.86 134 A 1 
ATOM 992  O O   . ASP A 1 134 ? -9.839  -19.326 -13.847 1.00 77.75 134 A 1 
ATOM 993  C CB  . ASP A 1 134 ? -9.141  -18.331 -16.658 1.00 77.14 134 A 1 
ATOM 994  C CG  . ASP A 1 134 ? -9.680  -17.698 -17.947 1.00 68.96 134 A 1 
ATOM 995  O OD1 . ASP A 1 134 ? -10.790 -17.119 -17.892 1.00 63.85 134 A 1 
ATOM 996  O OD2 . ASP A 1 134 ? -8.986  -17.806 -18.978 1.00 65.08 134 A 1 
ATOM 997  N N   . GLN A 1 135 ? -8.360  -17.768 -13.240 1.00 83.89 135 A 1 
ATOM 998  C CA  . GLN A 1 135 ? -8.021  -18.416 -11.978 1.00 84.09 135 A 1 
ATOM 999  C C   . GLN A 1 135 ? -9.074  -18.153 -10.895 1.00 84.86 135 A 1 
ATOM 1000 O O   . GLN A 1 135 ? -9.507  -17.023 -10.656 1.00 82.17 135 A 1 
ATOM 1001 C CB  . GLN A 1 135 ? -6.623  -17.987 -11.510 1.00 82.20 135 A 1 
ATOM 1002 C CG  . GLN A 1 135 ? -5.508  -18.376 -12.498 1.00 78.07 135 A 1 
ATOM 1003 C CD  . GLN A 1 135 ? -5.380  -19.883 -12.698 1.00 75.73 135 A 1 
ATOM 1004 O OE1 . GLN A 1 135 ? -5.756  -20.690 -11.849 1.00 68.66 135 A 1 
ATOM 1005 N NE2 . GLN A 1 135 ? -4.871  -20.317 -13.820 1.00 64.58 135 A 1 
ATOM 1006 N N   . LYS A 1 136 ? -9.450  -19.199 -10.150 1.00 83.10 136 A 1 
ATOM 1007 C CA  . LYS A 1 136 ? -10.457 -19.117 -9.070  1.00 81.69 136 A 1 
ATOM 1008 C C   . LYS A 1 136 ? -10.085 -18.098 -7.988  1.00 83.07 136 A 1 
ATOM 1009 O O   . LYS A 1 136 ? -10.950 -17.401 -7.463  1.00 76.78 136 A 1 
ATOM 1010 C CB  . LYS A 1 136 ? -10.663 -20.522 -8.483  1.00 77.20 136 A 1 
ATOM 1011 C CG  . LYS A 1 136 ? -11.818 -20.575 -7.472  1.00 68.37 136 A 1 
ATOM 1012 C CD  . LYS A 1 136 ? -12.001 -22.000 -6.939  1.00 61.78 136 A 1 
ATOM 1013 C CE  . LYS A 1 136 ? -13.139 -22.034 -5.914  1.00 54.40 136 A 1 
ATOM 1014 N NZ  . LYS A 1 136 ? -13.304 -23.398 -5.343  1.00 44.89 136 A 1 
ATOM 1015 N N   . GLU A 1 137 ? -8.796  -17.997 -7.662  1.00 85.68 137 A 1 
ATOM 1016 C CA  . GLU A 1 137 ? -8.263  -17.077 -6.647  1.00 86.64 137 A 1 
ATOM 1017 C C   . GLU A 1 137 ? -7.482  -15.906 -7.265  1.00 88.34 137 A 1 
ATOM 1018 O O   . GLU A 1 137 ? -6.598  -15.336 -6.625  1.00 83.74 137 A 1 
ATOM 1019 C CB  . GLU A 1 137 ? -7.439  -17.855 -5.611  1.00 82.75 137 A 1 
ATOM 1020 C CG  . GLU A 1 137 ? -8.289  -18.880 -4.837  1.00 75.90 137 A 1 
ATOM 1021 C CD  . GLU A 1 137 ? -7.451  -19.437 -3.683  1.00 70.37 137 A 1 
ATOM 1022 O OE1 . GLU A 1 137 ? -7.621  -18.973 -2.536  1.00 63.29 137 A 1 
ATOM 1023 O OE2 . GLU A 1 137 ? -6.529  -20.230 -3.948  1.00 64.20 137 A 1 
ATOM 1024 N N   . ARG A 1 138 ? -7.864  -15.505 -8.484  1.00 88.41 138 A 1 
ATOM 1025 C CA  . ARG A 1 138 ? -7.186  -14.478 -9.305  1.00 88.42 138 A 1 
ATOM 1026 C C   . ARG A 1 138 ? -6.793  -13.179 -8.599  1.00 90.72 138 A 1 
ATOM 1027 O O   . ARG A 1 138 ? -5.850  -12.520 -9.020  1.00 89.23 138 A 1 
ATOM 1028 C CB  . ARG A 1 138 ? -8.066  -14.175 -10.524 1.00 84.43 138 A 1 
ATOM 1029 C CG  . ARG A 1 138 ? -9.422  -13.531 -10.182 1.00 79.71 138 A 1 
ATOM 1030 C CD  . ARG A 1 138 ? -10.230 -13.342 -11.464 1.00 77.68 138 A 1 
ATOM 1031 N NE  . ARG A 1 138 ? -11.548 -12.736 -11.201 1.00 70.38 138 A 1 
ATOM 1032 C CZ  . ARG A 1 138 ? -12.557 -12.743 -12.049 1.00 65.57 138 A 1 
ATOM 1033 N NH1 . ARG A 1 138 ? -12.459 -13.290 -13.230 1.00 60.06 138 A 1 
ATOM 1034 N NH2 . ARG A 1 138 ? -13.696 -12.199 -11.723 1.00 56.93 138 A 1 
ATOM 1035 N N   . ASN A 1 139 ? -7.493  -12.791 -7.529  1.00 91.33 139 A 1 
ATOM 1036 C CA  . ASN A 1 139 ? -7.244  -11.547 -6.800  1.00 92.17 139 A 1 
ATOM 1037 C C   . ASN A 1 139 ? -6.228  -11.692 -5.652  1.00 93.04 139 A 1 
ATOM 1038 O O   . ASN A 1 139 ? -5.865  -10.692 -5.045  1.00 91.89 139 A 1 
ATOM 1039 C CB  . ASN A 1 139 ? -8.588  -11.007 -6.287  1.00 91.08 139 A 1 
ATOM 1040 C CG  . ASN A 1 139 ? -9.566  -10.644 -7.393  1.00 89.85 139 A 1 
ATOM 1041 O OD1 . ASN A 1 139 ? -9.224  -10.195 -8.471  1.00 83.83 139 A 1 
ATOM 1042 N ND2 . ASN A 1 139 ? -10.843 -10.831 -7.161  1.00 84.07 139 A 1 
ATOM 1043 N N   . TYR A 1 140 ? -5.785  -12.910 -5.318  1.00 93.18 140 A 1 
ATOM 1044 C CA  . TYR A 1 140 ? -5.017  -13.164 -4.090  1.00 93.95 140 A 1 
ATOM 1045 C C   . TYR A 1 140 ? -3.578  -13.633 -4.328  1.00 94.33 140 A 1 
ATOM 1046 O O   . TYR A 1 140 ? -2.880  -13.934 -3.358  1.00 92.88 140 A 1 
ATOM 1047 C CB  . TYR A 1 140 ? -5.784  -14.150 -3.205  1.00 93.07 140 A 1 
ATOM 1048 C CG  . TYR A 1 140 ? -7.157  -13.671 -2.778  1.00 92.39 140 A 1 
ATOM 1049 C CD1 . TYR A 1 140 ? -7.282  -12.694 -1.774  1.00 88.43 140 A 1 
ATOM 1050 C CD2 . TYR A 1 140 ? -8.309  -14.215 -3.375  1.00 89.61 140 A 1 
ATOM 1051 C CE1 . TYR A 1 140 ? -8.559  -12.276 -1.351  1.00 87.05 140 A 1 
ATOM 1052 C CE2 . TYR A 1 140 ? -9.587  -13.797 -2.959  1.00 87.73 140 A 1 
ATOM 1053 C CZ  . TYR A 1 140 ? -9.713  -12.832 -1.939  1.00 88.55 140 A 1 
ATOM 1054 O OH  . TYR A 1 140 ? -10.946 -12.443 -1.518  1.00 85.69 140 A 1 
ATOM 1055 N N   . PHE A 1 141 ? -3.109  -13.683 -5.566  1.00 94.32 141 A 1 
ATOM 1056 C CA  . PHE A 1 141 ? -1.765  -14.163 -5.904  1.00 93.92 141 A 1 
ATOM 1057 C C   . PHE A 1 141 ? -0.683  -13.325 -5.226  1.00 94.96 141 A 1 
ATOM 1058 O O   . PHE A 1 141 ? 0.131   -13.867 -4.479  1.00 94.66 141 A 1 
ATOM 1059 C CB  . PHE A 1 141 ? -1.585  -14.182 -7.425  1.00 92.40 141 A 1 
ATOM 1060 C CG  . PHE A 1 141 ? -2.212  -15.397 -8.077  1.00 89.28 141 A 1 
ATOM 1061 C CD1 . PHE A 1 141 ? -1.395  -16.470 -8.481  1.00 84.59 141 A 1 
ATOM 1062 C CD2 . PHE A 1 141 ? -3.601  -15.478 -8.263  1.00 84.56 141 A 1 
ATOM 1063 C CE1 . PHE A 1 141 ? -1.965  -17.611 -9.067  1.00 80.27 141 A 1 
ATOM 1064 C CE2 . PHE A 1 141 ? -4.172  -16.622 -8.841  1.00 79.57 141 A 1 
ATOM 1065 C CZ  . PHE A 1 141 ? -3.354  -17.687 -9.245  1.00 79.68 141 A 1 
ATOM 1066 N N   . LEU A 1 142 ? -0.736  -12.001 -5.365  1.00 95.25 142 A 1 
ATOM 1067 C CA  . LEU A 1 142 ? 0.240   -11.120 -4.725  1.00 96.28 142 A 1 
ATOM 1068 C C   . LEU A 1 142 ? 0.173   -11.209 -3.194  1.00 96.64 142 A 1 
ATOM 1069 O O   . LEU A 1 142 ? 1.204   -11.229 -2.525  1.00 96.81 142 A 1 
ATOM 1070 C CB  . LEU A 1 142 ? 0.025   -9.682  -5.220  1.00 96.83 142 A 1 
ATOM 1071 C CG  . LEU A 1 142 ? 1.099   -8.703  -4.715  1.00 96.61 142 A 1 
ATOM 1072 C CD1 . LEU A 1 142 ? 2.492   -9.046  -5.245  1.00 96.02 142 A 1 
ATOM 1073 C CD2 . LEU A 1 142 ? 0.751   -7.286  -5.146  1.00 95.99 142 A 1 
ATOM 1074 N N   . LYS A 1 143 ? -1.025  -11.323 -2.618  1.00 97.11 143 A 1 
ATOM 1075 C CA  . LYS A 1 143 ? -1.208  -11.506 -1.171  1.00 97.27 143 A 1 
ATOM 1076 C C   . LYS A 1 143 ? -0.516  -12.768 -0.666  1.00 97.27 143 A 1 
ATOM 1077 O O   . LYS A 1 143 ? 0.150   -12.717 0.364   1.00 96.87 143 A 1 
ATOM 1078 C CB  . LYS A 1 143 ? -2.705  -11.534 -0.844  1.00 97.05 143 A 1 
ATOM 1079 C CG  . LYS A 1 143 ? -2.956  -11.582 0.667   1.00 96.48 143 A 1 
ATOM 1080 C CD  . LYS A 1 143 ? -4.443  -11.402 0.954   1.00 94.58 143 A 1 
ATOM 1081 C CE  . LYS A 1 143 ? -4.687  -11.268 2.455   1.00 89.92 143 A 1 
ATOM 1082 N NZ  . LYS A 1 143 ? -6.005  -10.630 2.707   1.00 82.22 143 A 1 
ATOM 1083 N N   . LYS A 1 144 ? -0.676  -13.886 -1.382  1.00 96.49 144 A 1 
ATOM 1084 C CA  . LYS A 1 144 ? -0.037  -15.162 -1.043  1.00 95.95 144 A 1 
ATOM 1085 C C   . LYS A 1 144 ? 1.480   -15.075 -1.178  1.00 96.40 144 A 1 
ATOM 1086 O O   . LYS A 1 144 ? 2.175   -15.500 -0.265  1.00 96.11 144 A 1 
ATOM 1087 C CB  . LYS A 1 144 ? -0.588  -16.281 -1.932  1.00 94.92 144 A 1 
ATOM 1088 C CG  . LYS A 1 144 ? -2.037  -16.654 -1.598  1.00 87.25 144 A 1 
ATOM 1089 C CD  . LYS A 1 144 ? -2.517  -17.700 -2.604  1.00 83.17 144 A 1 
ATOM 1090 C CE  . LYS A 1 144 ? -3.959  -18.121 -2.344  1.00 74.84 144 A 1 
ATOM 1091 N NZ  . LYS A 1 144 ? -4.363  -19.184 -3.295  1.00 66.86 144 A 1 
ATOM 1092 N N   . ALA A 1 145 ? 1.963   -14.474 -2.256  1.00 96.43 145 A 1 
ATOM 1093 C CA  . ALA A 1 145 ? 3.389   -14.314 -2.518  1.00 96.58 145 A 1 
ATOM 1094 C C   . ALA A 1 145 ? 4.097   -13.449 -1.459  1.00 96.99 145 A 1 
ATOM 1095 O O   . ALA A 1 145 ? 5.211   -13.759 -1.048  1.00 96.58 145 A 1 
ATOM 1096 C CB  . ALA A 1 145 ? 3.537   -13.721 -3.921  1.00 96.43 145 A 1 
ATOM 1097 N N   . LEU A 1 146 ? 3.449   -12.391 -0.958  1.00 97.23 146 A 1 
ATOM 1098 C CA  . LEU A 1 146 ? 4.028   -11.485 0.041   1.00 97.54 146 A 1 
ATOM 1099 C C   . LEU A 1 146 ? 3.851   -11.957 1.495   1.00 97.35 146 A 1 
ATOM 1100 O O   . LEU A 1 146 ? 4.562   -11.473 2.377   1.00 96.92 146 A 1 
ATOM 1101 C CB  . LEU A 1 146 ? 3.443   -10.074 -0.149  1.00 97.84 146 A 1 
ATOM 1102 C CG  . LEU A 1 146 ? 3.779   -9.399  -1.491  1.00 97.79 146 A 1 
ATOM 1103 C CD1 . LEU A 1 146 ? 3.091   -8.034  -1.546  1.00 97.22 146 A 1 
ATOM 1104 C CD2 . LEU A 1 146 ? 5.280   -9.194  -1.699  1.00 97.14 146 A 1 
ATOM 1105 N N   . ALA A 1 147 ? 2.928   -12.887 1.767   1.00 97.43 147 A 1 
ATOM 1106 C CA  . ALA A 1 147 ? 2.639   -13.343 3.128   1.00 96.98 147 A 1 
ATOM 1107 C C   . ALA A 1 147 ? 3.879   -13.851 3.900   1.00 96.75 147 A 1 
ATOM 1108 O O   . ALA A 1 147 ? 4.033   -13.449 5.054   1.00 95.76 147 A 1 
ATOM 1109 C CB  . ALA A 1 147 ? 1.504   -14.374 3.093   1.00 96.56 147 A 1 
ATOM 1110 N N   . PRO A 1 148 ? 4.800   -14.641 3.307   1.00 96.93 148 A 1 
ATOM 1111 C CA  . PRO A 1 148 ? 5.969   -15.163 4.025   1.00 96.41 148 A 1 
ATOM 1112 C C   . PRO A 1 148 ? 6.973   -14.097 4.481   1.00 96.27 148 A 1 
ATOM 1113 O O   . PRO A 1 148 ? 7.749   -14.341 5.399   1.00 94.90 148 A 1 
ATOM 1114 C CB  . PRO A 1 148 ? 6.638   -16.145 3.057   1.00 95.93 148 A 1 
ATOM 1115 C CG  . PRO A 1 148 ? 5.528   -16.536 2.092   1.00 95.00 148 A 1 
ATOM 1116 C CD  . PRO A 1 148 ? 4.738   -15.245 1.983   1.00 96.76 148 A 1 
ATOM 1117 N N   . ILE A 1 149 ? 6.983   -12.925 3.839   1.00 96.19 149 A 1 
ATOM 1118 C CA  . ILE A 1 149 ? 7.942   -11.847 4.118   1.00 96.02 149 A 1 
ATOM 1119 C C   . ILE A 1 149 ? 7.314   -10.627 4.777   1.00 96.13 149 A 1 
ATOM 1120 O O   . ILE A 1 149 ? 8.033   -9.669  5.065   1.00 95.30 149 A 1 
ATOM 1121 C CB  . ILE A 1 149 ? 8.710   -11.425 2.854   1.00 95.53 149 A 1 
ATOM 1122 C CG1 . ILE A 1 149 ? 7.753   -11.002 1.716   1.00 93.06 149 A 1 
ATOM 1123 C CG2 . ILE A 1 149 ? 9.671   -12.548 2.462   1.00 91.44 149 A 1 
ATOM 1124 C CD1 . ILE A 1 149 ? 8.430   -10.157 0.639   1.00 91.35 149 A 1 
ATOM 1125 N N   . LYS A 1 150 ? 6.010   -10.634 5.027   1.00 96.50 150 A 1 
ATOM 1126 C CA  . LYS A 1 150 ? 5.299   -9.482  5.591   1.00 95.77 150 A 1 
ATOM 1127 C C   . LYS A 1 150 ? 5.973   -8.971  6.868   1.00 95.41 150 A 1 
ATOM 1128 O O   . LYS A 1 150 ? 6.218   -7.776  6.985   1.00 93.92 150 A 1 
ATOM 1129 C CB  . LYS A 1 150 ? 3.819   -9.844  5.810   1.00 94.60 150 A 1 
ATOM 1130 C CG  . LYS A 1 150 ? 3.040   -8.608  6.287   1.00 93.37 150 A 1 
ATOM 1131 C CD  . LYS A 1 150 ? 1.527   -8.837  6.422   1.00 91.00 150 A 1 
ATOM 1132 C CE  . LYS A 1 150 ? 0.928   -7.509  6.902   1.00 85.63 150 A 1 
ATOM 1133 N NZ  . LYS A 1 150 ? -0.555  -7.463  6.869   1.00 79.58 150 A 1 
ATOM 1134 N N   . ASP A 1 151 ? 6.349   -9.868  7.772   1.00 94.54 151 A 1 
ATOM 1135 C CA  . ASP A 1 151 ? 6.940   -9.508  9.069   1.00 93.88 151 A 1 
ATOM 1136 C C   . ASP A 1 151 ? 8.452   -9.207  8.998   1.00 94.57 151 A 1 
ATOM 1137 O O   . ASP A 1 151 ? 9.049   -8.698  9.950   1.00 93.27 151 A 1 
ATOM 1138 C CB  . ASP A 1 151 ? 6.627   -10.618 10.083  1.00 91.78 151 A 1 
ATOM 1139 C CG  . ASP A 1 151 ? 5.122   -10.838 10.294  1.00 88.16 151 A 1 
ATOM 1140 O OD1 . ASP A 1 151 ? 4.339   -9.871  10.134  1.00 83.55 151 A 1 
ATOM 1141 O OD2 . ASP A 1 151 ? 4.748   -11.986 10.615  1.00 83.58 151 A 1 
ATOM 1142 N N   . SER A 1 152 ? 9.086   -9.477  7.849   1.00 95.23 152 A 1 
ATOM 1143 C CA  . SER A 1 152 ? 10.496  -9.136  7.613   1.00 95.55 152 A 1 
ATOM 1144 C C   . SER A 1 152 ? 10.697  -7.653  7.295   1.00 96.28 152 A 1 
ATOM 1145 O O   . SER A 1 152 ? 11.813  -7.147  7.417   1.00 95.51 152 A 1 
ATOM 1146 C CB  . SER A 1 152 ? 11.078  -9.986  6.482   1.00 94.94 152 A 1 
ATOM 1147 O OG  . SER A 1 152 ? 10.985  -11.363 6.815   1.00 89.33 152 A 1 
ATOM 1148 N N   . TYR A 1 153 ? 9.632   -6.942  6.930   1.00 96.69 153 A 1 
ATOM 1149 C CA  . TYR A 1 153 ? 9.629   -5.518  6.603   1.00 96.87 153 A 1 
ATOM 1150 C C   . TYR A 1 153 ? 8.672   -4.745  7.509   1.00 96.49 153 A 1 
ATOM 1151 O O   . TYR A 1 153 ? 7.640   -5.262  7.917   1.00 95.45 153 A 1 
ATOM 1152 C CB  . TYR A 1 153 ? 9.271   -5.336  5.125   1.00 97.22 153 A 1 
ATOM 1153 C CG  . TYR A 1 153 ? 10.325  -5.897  4.189   1.00 97.73 153 A 1 
ATOM 1154 C CD1 . TYR A 1 153 ? 11.452  -5.122  3.862   1.00 97.38 153 A 1 
ATOM 1155 C CD2 . TYR A 1 153 ? 10.203  -7.202  3.680   1.00 97.45 153 A 1 
ATOM 1156 C CE1 . TYR A 1 153 ? 12.456  -5.646  3.029   1.00 97.40 153 A 1 
ATOM 1157 C CE2 . TYR A 1 153 ? 11.206  -7.733  2.847   1.00 97.52 153 A 1 
ATOM 1158 C CZ  . TYR A 1 153 ? 12.334  -6.954  2.524   1.00 97.79 153 A 1 
ATOM 1159 O OH  . TYR A 1 153 ? 13.309  -7.467  1.728   1.00 97.54 153 A 1 
ATOM 1160 N N   . ASP A 1 154 ? 9.008   -3.500  7.811   1.00 96.57 154 A 1 
ATOM 1161 C CA  . ASP A 1 154 ? 8.097   -2.604  8.530   1.00 96.14 154 A 1 
ATOM 1162 C C   . ASP A 1 154 ? 7.056   -2.010  7.563   1.00 96.33 154 A 1 
ATOM 1163 O O   . ASP A 1 154 ? 5.911   -1.773  7.944   1.00 95.80 154 A 1 
ATOM 1164 C CB  . ASP A 1 154 ? 8.898   -1.501  9.239   1.00 95.73 154 A 1 
ATOM 1165 C CG  . ASP A 1 154 ? 10.033  -2.024  10.138  1.00 95.02 154 A 1 
ATOM 1166 O OD1 . ASP A 1 154 ? 9.849   -3.009  10.894  1.00 92.79 154 A 1 
ATOM 1167 O OD2 . ASP A 1 154 ? 11.140  -1.447  10.050  1.00 92.62 154 A 1 
ATOM 1168 N N   . TYR A 1 155 ? 7.443   -1.826  6.288   1.00 97.42 155 A 1 
ATOM 1169 C CA  . TYR A 1 155 ? 6.559   -1.377  5.208   1.00 97.75 155 A 1 
ATOM 1170 C C   . TYR A 1 155 ? 6.838   -2.139  3.909   1.00 98.26 155 A 1 
ATOM 1171 O O   . TYR A 1 155 ? 7.983   -2.248  3.477   1.00 98.25 155 A 1 
ATOM 1172 C CB  . TYR A 1 155 ? 6.724   0.130   4.969   1.00 97.42 155 A 1 
ATOM 1173 C CG  . TYR A 1 155 ? 6.273   0.999   6.126   1.00 97.18 155 A 1 
ATOM 1174 C CD1 . TYR A 1 155 ? 4.934   1.435   6.204   1.00 96.25 155 A 1 
ATOM 1175 C CD2 . TYR A 1 155 ? 7.181   1.349   7.144   1.00 96.28 155 A 1 
ATOM 1176 C CE1 . TYR A 1 155 ? 4.499   2.206   7.298   1.00 95.57 155 A 1 
ATOM 1177 C CE2 . TYR A 1 155 ? 6.751   2.114   8.244   1.00 95.69 155 A 1 
ATOM 1178 C CZ  . TYR A 1 155 ? 5.406   2.540   8.324   1.00 95.61 155 A 1 
ATOM 1179 O OH  . TYR A 1 155 ? 4.985   3.267   9.395   1.00 94.24 155 A 1 
ATOM 1180 N N   . ILE A 1 156 ? 5.770   -2.597  3.248   1.00 97.72 156 A 1 
ATOM 1181 C CA  . ILE A 1 156 ? 5.794   -3.082  1.864   1.00 98.32 156 A 1 
ATOM 1182 C C   . ILE A 1 156 ? 4.956   -2.109  1.033   1.00 98.48 156 A 1 
ATOM 1183 O O   . ILE A 1 156 ? 3.763   -1.952  1.287   1.00 98.39 156 A 1 
ATOM 1184 C CB  . ILE A 1 156 ? 5.300   -4.544  1.761   1.00 98.41 156 A 1 
ATOM 1185 C CG1 . ILE A 1 156 ? 6.159   -5.478  2.649   1.00 98.06 156 A 1 
ATOM 1186 C CG2 . ILE A 1 156 ? 5.323   -4.991  0.288   1.00 98.17 156 A 1 
ATOM 1187 C CD1 . ILE A 1 156 ? 5.755   -6.960  2.618   1.00 97.17 156 A 1 
ATOM 1188 N N   . LEU A 1 157 ? 5.569   -1.422  0.080   1.00 98.71 157 A 1 
ATOM 1189 C CA  . LEU A 1 157 ? 4.940   -0.377  -0.732  1.00 98.82 157 A 1 
ATOM 1190 C C   . LEU A 1 157 ? 4.729   -0.884  -2.159  1.00 98.85 157 A 1 
ATOM 1191 O O   . LEU A 1 157 ? 5.697   -1.090  -2.885  1.00 98.74 157 A 1 
ATOM 1192 C CB  . LEU A 1 157 ? 5.793   0.905   -0.711  1.00 98.76 157 A 1 
ATOM 1193 C CG  . LEU A 1 157 ? 6.157   1.464   0.677   1.00 98.34 157 A 1 
ATOM 1194 C CD1 . LEU A 1 157 ? 6.865   2.808   0.499   1.00 97.77 157 A 1 
ATOM 1195 C CD2 . LEU A 1 157 ? 4.946   1.701   1.575   1.00 97.60 157 A 1 
ATOM 1196 N N   . ILE A 1 158 ? 3.477   -1.058  -2.567  1.00 98.84 158 A 1 
ATOM 1197 C CA  . ILE A 1 158 ? 3.094   -1.602  -3.875  1.00 98.85 158 A 1 
ATOM 1198 C C   . ILE A 1 158 ? 2.714   -0.452  -4.814  1.00 98.83 158 A 1 
ATOM 1199 O O   . ILE A 1 158 ? 1.753   0.278   -4.543  1.00 98.66 158 A 1 
ATOM 1200 C CB  . ILE A 1 158 ? 1.950   -2.634  -3.732  1.00 98.80 158 A 1 
ATOM 1201 C CG1 . ILE A 1 158 ? 2.295   -3.758  -2.722  1.00 98.41 158 A 1 
ATOM 1202 C CG2 . ILE A 1 158 ? 1.610   -3.233  -5.112  1.00 98.49 158 A 1 
ATOM 1203 C CD1 . ILE A 1 158 ? 1.099   -4.653  -2.369  1.00 97.18 158 A 1 
ATOM 1204 N N   . ASP A 1 159 ? 3.427   -0.309  -5.922  1.00 98.80 159 A 1 
ATOM 1205 C CA  . ASP A 1 159 ? 3.067   0.606   -7.010  1.00 98.74 159 A 1 
ATOM 1206 C C   . ASP A 1 159 ? 2.201   -0.123  -8.042  1.00 98.63 159 A 1 
ATOM 1207 O O   . ASP A 1 159 ? 2.618   -1.128  -8.612  1.00 97.96 159 A 1 
ATOM 1208 C CB  . ASP A 1 159 ? 4.323   1.206   -7.656  1.00 98.63 159 A 1 
ATOM 1209 C CG  . ASP A 1 159 ? 4.000   2.320   -8.663  1.00 98.47 159 A 1 
ATOM 1210 O OD1 . ASP A 1 159 ? 3.027   3.082   -8.422  1.00 97.25 159 A 1 
ATOM 1211 O OD2 . ASP A 1 159 ? 4.771   2.514   -9.625  1.00 97.13 159 A 1 
ATOM 1212 N N   . CYS A 1 160 ? 0.972   0.359   -8.263  1.00 98.24 160 A 1 
ATOM 1213 C CA  . CYS A 1 160 ? 0.014   -0.250  -9.187  1.00 97.96 160 A 1 
ATOM 1214 C C   . CYS A 1 160 ? -0.154  0.570   -10.479 1.00 97.79 160 A 1 
ATOM 1215 O O   . CYS A 1 160 ? -0.041  1.799   -10.446 1.00 97.09 160 A 1 
ATOM 1216 C CB  . CYS A 1 160 ? -1.335  -0.436  -8.482  1.00 97.65 160 A 1 
ATOM 1217 S SG  . CYS A 1 160 ? -1.273  -1.849  -7.353  1.00 97.06 160 A 1 
ATOM 1218 N N   . PRO A 1 161 ? -0.548  -0.087  -11.595 1.00 97.69 161 A 1 
ATOM 1219 C CA  . PRO A 1 161 ? -0.815  0.604   -12.852 1.00 97.24 161 A 1 
ATOM 1220 C C   . PRO A 1 161 ? -1.969  1.619   -12.727 1.00 97.00 161 A 1 
ATOM 1221 O O   . PRO A 1 161 ? -2.779  1.558   -11.794 1.00 95.18 161 A 1 
ATOM 1222 C CB  . PRO A 1 161 ? -1.126  -0.500  -13.875 1.00 96.62 161 A 1 
ATOM 1223 C CG  . PRO A 1 161 ? -1.634  -1.655  -13.023 1.00 96.09 161 A 1 
ATOM 1224 C CD  . PRO A 1 161 ? -0.809  -1.513  -11.747 1.00 97.61 161 A 1 
ATOM 1225 N N   . PRO A 1 162 ? -2.097  2.564   -13.669 1.00 96.79 162 A 1 
ATOM 1226 C CA  . PRO A 1 162 ? -3.183  3.546   -13.698 1.00 95.67 162 A 1 
ATOM 1227 C C   . PRO A 1 162 ? -4.509  2.933   -14.198 1.00 94.91 162 A 1 
ATOM 1228 O O   . PRO A 1 162 ? -5.114  3.402   -15.158 1.00 92.16 162 A 1 
ATOM 1229 C CB  . PRO A 1 162 ? -2.646  4.679   -14.581 1.00 95.11 162 A 1 
ATOM 1230 C CG  . PRO A 1 162 ? -1.792  3.934   -15.601 1.00 94.07 162 A 1 
ATOM 1231 C CD  . PRO A 1 162 ? -1.167  2.819   -14.762 1.00 96.53 162 A 1 
ATOM 1232 N N   . SER A 1 163 ? -4.955  1.853   -13.554 1.00 94.58 163 A 1 
ATOM 1233 C CA  . SER A 1 163 ? -6.205  1.168   -13.879 1.00 93.61 163 A 1 
ATOM 1234 C C   . SER A 1 163 ? -6.784  0.494   -12.634 1.00 93.37 163 A 1 
ATOM 1235 O O   . SER A 1 163 ? -6.110  0.367   -11.616 1.00 91.46 163 A 1 
ATOM 1236 C CB  . SER A 1 163 ? -5.959  0.145   -15.001 1.00 92.40 163 A 1 
ATOM 1237 O OG  . SER A 1 163 ? -5.293  -0.998  -14.507 1.00 88.32 163 A 1 
ATOM 1238 N N   . LEU A 1 164 ? -8.032  0.034   -12.715 1.00 92.31 164 A 1 
ATOM 1239 C CA  . LEU A 1 164 ? -8.645  -0.868  -11.725 1.00 91.95 164 A 1 
ATOM 1240 C C   . LEU A 1 164 ? -8.748  -2.299  -12.281 1.00 92.02 164 A 1 
ATOM 1241 O O   . LEU A 1 164 ? -9.715  -3.016  -12.033 1.00 89.70 164 A 1 
ATOM 1242 C CB  . LEU A 1 164 ? -9.993  -0.301  -11.243 1.00 90.83 164 A 1 
ATOM 1243 C CG  . LEU A 1 164 ? -9.893  1.036   -10.493 1.00 88.01 164 A 1 
ATOM 1244 C CD1 . LEU A 1 164 ? -11.304 1.477   -10.098 1.00 85.16 164 A 1 
ATOM 1245 C CD2 . LEU A 1 164 ? -9.056  0.959   -9.216  1.00 85.33 164 A 1 
ATOM 1246 N N   . GLY A 1 165 ? -7.772  -2.694  -13.088 1.00 92.88 165 A 1 
ATOM 1247 C CA  . GLY A 1 165 ? -7.673  -4.031  -13.660 1.00 92.54 165 A 1 
ATOM 1248 C C   . GLY A 1 165 ? -7.169  -5.078  -12.661 1.00 93.43 165 A 1 
ATOM 1249 O O   . GLY A 1 165 ? -6.967  -4.807  -11.476 1.00 93.05 165 A 1 
ATOM 1250 N N   . GLN A 1 166 ? -6.918  -6.284  -13.170 1.00 92.45 166 A 1 
ATOM 1251 C CA  . GLN A 1 166 ? -6.564  -7.457  -12.373 1.00 92.96 166 A 1 
ATOM 1252 C C   . GLN A 1 166 ? -5.331  -7.254  -11.473 1.00 93.88 166 A 1 
ATOM 1253 O O   . GLN A 1 166 ? -5.320  -7.716  -10.330 1.00 93.59 166 A 1 
ATOM 1254 C CB  . GLN A 1 166 ? -6.363  -8.637  -13.345 1.00 91.86 166 A 1 
ATOM 1255 C CG  . GLN A 1 166 ? -6.221  -9.989  -12.638 1.00 84.81 166 A 1 
ATOM 1256 C CD  . GLN A 1 166 ? -7.420  -10.312 -11.755 1.00 85.54 166 A 1 
ATOM 1257 O OE1 . GLN A 1 166 ? -8.570  -10.063 -12.086 1.00 77.80 166 A 1 
ATOM 1258 N NE2 . GLN A 1 166 ? -7.194  -10.844 -10.583 1.00 74.18 166 A 1 
ATOM 1259 N N   . LEU A 1 167 ? -4.321  -6.523  -11.940 1.00 94.52 167 A 1 
ATOM 1260 C CA  . LEU A 1 167 ? -3.119  -6.217  -11.154 1.00 95.28 167 A 1 
ATOM 1261 C C   . LEU A 1 167 ? -3.462  -5.327  -9.953  1.00 95.66 167 A 1 
ATOM 1262 O O   . LEU A 1 167 ? -3.181  -5.682  -8.808  1.00 95.56 167 A 1 
ATOM 1263 C CB  . LEU A 1 167 ? -2.050  -5.569  -12.054 1.00 95.58 167 A 1 
ATOM 1264 C CG  . LEU A 1 167 ? -1.538  -6.460  -13.203 1.00 95.12 167 A 1 
ATOM 1265 C CD1 . LEU A 1 167 ? -0.495  -5.696  -14.018 1.00 94.24 167 A 1 
ATOM 1266 C CD2 . LEU A 1 167 ? -0.912  -7.763  -12.707 1.00 93.87 167 A 1 
ATOM 1267 N N   . THR A 1 168 ? -4.179  -4.227  -10.169 1.00 96.13 168 A 1 
ATOM 1268 C CA  . THR A 1 168 ? -4.605  -3.335  -9.077  1.00 96.18 168 A 1 
ATOM 1269 C C   . THR A 1 168 ? -5.507  -4.054  -8.069  1.00 96.27 168 A 1 
ATOM 1270 O O   . THR A 1 168 ? -5.385  -3.825  -6.866  1.00 96.09 168 A 1 
ATOM 1271 C CB  . THR A 1 168 ? -5.300  -2.092  -9.644  1.00 96.09 168 A 1 
ATOM 1272 O OG1 . THR A 1 168 ? -4.422  -1.421  -10.515 1.00 94.63 168 A 1 
ATOM 1273 C CG2 . THR A 1 168 ? -5.687  -1.094  -8.554  1.00 94.84 168 A 1 
ATOM 1274 N N   . MET A 1 169 ? -6.364  -4.978  -8.524  1.00 95.02 169 A 1 
ATOM 1275 C CA  . MET A 1 169 ? -7.182  -5.806  -7.630  1.00 94.92 169 A 1 
ATOM 1276 C C   . MET A 1 169 ? -6.322  -6.717  -6.740  1.00 95.42 169 A 1 
ATOM 1277 O O   . MET A 1 169 ? -6.620  -6.846  -5.555  1.00 95.37 169 A 1 
ATOM 1278 C CB  . MET A 1 169 ? -8.193  -6.639  -8.436  1.00 94.24 169 A 1 
ATOM 1279 C CG  . MET A 1 169 ? -9.241  -5.772  -9.139  1.00 91.37 169 A 1 
ATOM 1280 S SD  . MET A 1 169 ? -10.256 -4.725  -8.058  1.00 87.75 169 A 1 
ATOM 1281 C CE  . MET A 1 169 ? -11.312 -5.996  -7.321  1.00 76.75 169 A 1 
ATOM 1282 N N   . ASN A 1 170 ? -5.242  -7.304  -7.264  1.00 95.66 170 A 1 
ATOM 1283 C CA  . ASN A 1 170 ? -4.277  -8.063  -6.466  1.00 96.05 170 A 1 
ATOM 1284 C C   . ASN A 1 170 ? -3.554  -7.176  -5.446  1.00 96.87 170 A 1 
ATOM 1285 O O   . ASN A 1 170 ? -3.454  -7.552  -4.279  1.00 96.82 170 A 1 
ATOM 1286 C CB  . ASN A 1 170 ? -3.265  -8.771  -7.384  1.00 95.79 170 A 1 
ATOM 1287 C CG  . ASN A 1 170 ? -3.743  -10.142 -7.792  1.00 95.10 170 A 1 
ATOM 1288 O OD1 . ASN A 1 170 ? -3.476  -11.127 -7.120  1.00 90.87 170 A 1 
ATOM 1289 N ND2 . ASN A 1 170 ? -4.488  -10.234 -8.864  1.00 91.54 170 A 1 
ATOM 1290 N N   . GLY A 1 171 ? -3.111  -5.990  -5.849  1.00 97.21 171 A 1 
ATOM 1291 C CA  . GLY A 1 171 ? -2.493  -5.016  -4.943  1.00 97.57 171 A 1 
ATOM 1292 C C   . GLY A 1 171 ? -3.419  -4.634  -3.783  1.00 97.75 171 A 1 
ATOM 1293 O O   . GLY A 1 171 ? -3.039  -4.729  -2.618  1.00 97.68 171 A 1 
ATOM 1294 N N   . LEU A 1 172 ? -4.676  -4.300  -4.084  1.00 97.48 172 A 1 
ATOM 1295 C CA  . LEU A 1 172 ? -5.694  -3.957  -3.084  1.00 97.22 172 A 1 
ATOM 1296 C C   . LEU A 1 172 ? -6.078  -5.150  -2.186  1.00 97.18 172 A 1 
ATOM 1297 O O   . LEU A 1 172 ? -6.348  -4.970  -0.997  1.00 96.76 172 A 1 
ATOM 1298 C CB  . LEU A 1 172 ? -6.927  -3.400  -3.816  1.00 96.96 172 A 1 
ATOM 1299 C CG  . LEU A 1 172 ? -6.738  -2.004  -4.434  1.00 96.37 172 A 1 
ATOM 1300 C CD1 . LEU A 1 172 ? -7.853  -1.707  -5.441  1.00 95.21 172 A 1 
ATOM 1301 C CD2 . LEU A 1 172 ? -6.776  -0.906  -3.371  1.00 94.95 172 A 1 
ATOM 1302 N N   . ALA A 1 173 ? -6.089  -6.378  -2.721  1.00 97.17 173 A 1 
ATOM 1303 C CA  . ALA A 1 173 ? -6.349  -7.583  -1.931  1.00 97.04 173 A 1 
ATOM 1304 C C   . ALA A 1 173 ? -5.206  -7.912  -0.958  1.00 97.24 173 A 1 
ATOM 1305 O O   . ALA A 1 173 ? -5.455  -8.452  0.127   1.00 96.90 173 A 1 
ATOM 1306 C CB  . ALA A 1 173 ? -6.599  -8.751  -2.887  1.00 96.61 173 A 1 
ATOM 1307 N N   . ALA A 1 174 ? -3.966  -7.590  -1.332  1.00 97.79 174 A 1 
ATOM 1308 C CA  . ALA A 1 174 ? -2.782  -7.791  -0.504  1.00 97.92 174 A 1 
ATOM 1309 C C   . ALA A 1 174 ? -2.617  -6.715  0.577   1.00 97.83 174 A 1 
ATOM 1310 O O   . ALA A 1 174 ? -2.074  -7.004  1.643   1.00 97.33 174 A 1 
ATOM 1311 C CB  . ALA A 1 174 ? -1.559  -7.840  -1.428  1.00 97.91 174 A 1 
ATOM 1312 N N   . ALA A 1 175 ? -3.085  -5.488  0.323   1.00 97.98 175 A 1 
ATOM 1313 C CA  . ALA A 1 175 ? -2.783  -4.323  1.140   1.00 97.83 175 A 1 
ATOM 1314 C C   . ALA A 1 175 ? -3.571  -4.255  2.461   1.00 97.36 175 A 1 
ATOM 1315 O O   . ALA A 1 175 ? -4.725  -4.667  2.553   1.00 96.54 175 A 1 
ATOM 1316 C CB  . ALA A 1 175 ? -2.997  -3.070  0.293   1.00 97.71 175 A 1 
ATOM 1317 N N   . ASP A 1 176 ? -2.940  -3.658  3.467   1.00 97.28 176 A 1 
ATOM 1318 C CA  . ASP A 1 176 ? -3.591  -3.196  4.696   1.00 96.54 176 A 1 
ATOM 1319 C C   . ASP A 1 176 ? -4.089  -1.746  4.530   1.00 96.42 176 A 1 
ATOM 1320 O O   . ASP A 1 176 ? -5.161  -1.384  5.020   1.00 95.61 176 A 1 
ATOM 1321 C CB  . ASP A 1 176 ? -2.603  -3.290  5.868   1.00 96.06 176 A 1 
ATOM 1322 C CG  . ASP A 1 176 ? -2.011  -4.691  6.077   1.00 95.41 176 A 1 
ATOM 1323 O OD1 . ASP A 1 176 ? -2.742  -5.649  6.413   1.00 93.47 176 A 1 
ATOM 1324 O OD2 . ASP A 1 176 ? -0.776  -4.836  5.957   1.00 93.49 176 A 1 
ATOM 1325 N N   . LEU A 1 177 ? -3.320  -0.911  3.808   1.00 96.75 177 A 1 
ATOM 1326 C CA  . LEU A 1 177 ? -3.606  0.509   3.593   1.00 97.08 177 A 1 
ATOM 1327 C C   . LEU A 1 177 ? -3.577  0.868   2.105   1.00 97.75 177 A 1 
ATOM 1328 O O   . LEU A 1 177 ? -2.682  0.451   1.375   1.00 97.70 177 A 1 
ATOM 1329 C CB  . LEU A 1 177 ? -2.590  1.375   4.364   1.00 96.51 177 A 1 
ATOM 1330 C CG  . LEU A 1 177 ? -2.538  1.158   5.887   1.00 95.44 177 A 1 
ATOM 1331 C CD1 . LEU A 1 177 ? -1.480  2.078   6.497   1.00 93.67 177 A 1 
ATOM 1332 C CD2 . LEU A 1 177 ? -3.870  1.462   6.568   1.00 93.46 177 A 1 
ATOM 1333 N N   . VAL A 1 178 ? -4.506  1.726   1.672   1.00 96.96 178 A 1 
ATOM 1334 C CA  . VAL A 1 178 ? -4.479  2.353   0.345   1.00 97.17 178 A 1 
ATOM 1335 C C   . VAL A 1 178 ? -4.138  3.837   0.455   1.00 97.49 178 A 1 
ATOM 1336 O O   . VAL A 1 178 ? -4.800  4.592   1.176   1.00 96.73 178 A 1 
ATOM 1337 C CB  . VAL A 1 178 ? -5.756  2.068   -0.468  1.00 95.60 178 A 1 
ATOM 1338 C CG1 . VAL A 1 178 ? -7.043  2.543   0.196   1.00 86.65 178 A 1 
ATOM 1339 C CG2 . VAL A 1 178 ? -5.693  2.688   -1.871  1.00 86.22 178 A 1 
ATOM 1340 N N   . PHE A 1 179 ? -3.114  4.255   -0.278  1.00 98.10 179 A 1 
ATOM 1341 C CA  . PHE A 1 179 ? -2.716  5.649   -0.444  1.00 98.32 179 A 1 
ATOM 1342 C C   . PHE A 1 179 ? -3.147  6.177   -1.805  1.00 98.42 179 A 1 
ATOM 1343 O O   . PHE A 1 179 ? -2.972  5.518   -2.832  1.00 98.14 179 A 1 
ATOM 1344 C CB  . PHE A 1 179 ? -1.210  5.807   -0.229  1.00 98.13 179 A 1 
ATOM 1345 C CG  . PHE A 1 179 ? -0.787  5.577   1.205   1.00 97.87 179 A 1 
ATOM 1346 C CD1 . PHE A 1 179 ? -1.267  6.423   2.219   1.00 96.40 179 A 1 
ATOM 1347 C CD2 . PHE A 1 179 ? 0.055   4.500   1.533   1.00 96.21 179 A 1 
ATOM 1348 C CE1 . PHE A 1 179 ? -0.932  6.179   3.561   1.00 95.23 179 A 1 
ATOM 1349 C CE2 . PHE A 1 179 ? 0.390   4.259   2.877   1.00 95.27 179 A 1 
ATOM 1350 C CZ  . PHE A 1 179 ? -0.112  5.092   3.891   1.00 95.53 179 A 1 
ATOM 1351 N N   . ILE A 1 180 ? -3.704  7.388   -1.808  1.00 98.28 180 A 1 
ATOM 1352 C CA  . ILE A 1 180 ? -4.309  7.999   -2.988  1.00 98.27 180 A 1 
ATOM 1353 C C   . ILE A 1 180 ? -3.569  9.307   -3.308  1.00 98.43 180 A 1 
ATOM 1354 O O   . ILE A 1 180 ? -3.947  10.371  -2.809  1.00 98.30 180 A 1 
ATOM 1355 C CB  . ILE A 1 180 ? -5.834  8.182   -2.787  1.00 97.90 180 A 1 
ATOM 1356 C CG1 . ILE A 1 180 ? -6.507  6.852   -2.353  1.00 97.00 180 A 1 
ATOM 1357 C CG2 . ILE A 1 180 ? -6.454  8.717   -4.091  1.00 97.25 180 A 1 
ATOM 1358 C CD1 . ILE A 1 180 ? -8.007  6.968   -2.042  1.00 94.89 180 A 1 
ATOM 1359 N N   . PRO A 1 181 ? -2.494  9.250   -4.119  1.00 98.50 181 A 1 
ATOM 1360 C CA  . PRO A 1 181 ? -1.907  10.454  -4.684  1.00 98.48 181 A 1 
ATOM 1361 C C   . PRO A 1 181 ? -2.859  11.055  -5.714  1.00 98.24 181 A 1 
ATOM 1362 O O   . PRO A 1 181 ? -3.397  10.342  -6.568  1.00 97.54 181 A 1 
ATOM 1363 C CB  . PRO A 1 181 ? -0.585  10.017  -5.316  1.00 98.35 181 A 1 
ATOM 1364 C CG  . PRO A 1 181 ? -0.834  8.558   -5.691  1.00 97.37 181 A 1 
ATOM 1365 C CD  . PRO A 1 181 ? -1.800  8.069   -4.618  1.00 98.49 181 A 1 
ATOM 1366 N N   . MET A 1 182 ? -3.050  12.372  -5.671  1.00 97.56 182 A 1 
ATOM 1367 C CA  . MET A 1 182 ? -3.921  13.055  -6.624  1.00 97.16 182 A 1 
ATOM 1368 C C   . MET A 1 182 ? -3.402  14.433  -7.034  1.00 97.60 182 A 1 
ATOM 1369 O O   . MET A 1 182 ? -2.819  15.168  -6.242  1.00 96.40 182 A 1 
ATOM 1370 C CB  . MET A 1 182 ? -5.351  13.106  -6.082  1.00 94.42 182 A 1 
ATOM 1371 C CG  . MET A 1 182 ? -5.524  14.005  -4.848  1.00 87.39 182 A 1 
ATOM 1372 S SD  . MET A 1 182 ? -7.236  14.073  -4.251  1.00 88.27 182 A 1 
ATOM 1373 C CE  . MET A 1 182 ? -8.038  14.759  -5.725  1.00 78.70 182 A 1 
ATOM 1374 N N   . GLN A 1 183 ? -3.640  14.776  -8.292  1.00 96.88 183 A 1 
ATOM 1375 C CA  . GLN A 1 183 ? -3.388  16.118  -8.807  1.00 96.37 183 A 1 
ATOM 1376 C C   . GLN A 1 183 ? -4.596  17.027  -8.546  1.00 95.86 183 A 1 
ATOM 1377 O O   . GLN A 1 183 ? -5.741  16.591  -8.582  1.00 92.88 183 A 1 
ATOM 1378 C CB  . GLN A 1 183 ? -3.056  16.060  -10.299 1.00 94.36 183 A 1 
ATOM 1379 C CG  . GLN A 1 183 ? -1.683  15.430  -10.565 1.00 87.18 183 A 1 
ATOM 1380 C CD  . GLN A 1 183 ? -1.420  15.282  -12.059 1.00 88.77 183 A 1 
ATOM 1381 O OE1 . GLN A 1 183 ? -2.216  14.744  -12.804 1.00 81.21 183 A 1 
ATOM 1382 N NE2 . GLN A 1 183 ? -0.304  15.742  -12.564 1.00 77.07 183 A 1 
ATOM 1383 N N   . CYS A 1 184 ? -4.335  18.314  -8.319  1.00 94.13 184 A 1 
ATOM 1384 C CA  . CYS A 1 184 ? -5.363  19.327  -8.082  1.00 92.96 184 A 1 
ATOM 1385 C C   . CYS A 1 184 ? -5.929  19.860  -9.409  1.00 92.92 184 A 1 
ATOM 1386 O O   . CYS A 1 184 ? -5.685  21.005  -9.794  1.00 90.42 184 A 1 
ATOM 1387 C CB  . CYS A 1 184 ? -4.766  20.439  -7.217  1.00 90.92 184 A 1 
ATOM 1388 S SG  . CYS A 1 184 ? -4.089  19.780  -5.677  1.00 88.33 184 A 1 
ATOM 1389 N N   . GLU A 1 185 ? -6.662  19.011  -10.129 1.00 93.63 185 A 1 
ATOM 1390 C CA  . GLU A 1 185 ? -7.257  19.321  -11.432 1.00 93.35 185 A 1 
ATOM 1391 C C   . GLU A 1 185 ? -8.785  19.188  -11.408 1.00 93.49 185 A 1 
ATOM 1392 O O   . GLU A 1 185 ? -9.359  18.652  -10.463 1.00 90.39 185 A 1 
ATOM 1393 C CB  . GLU A 1 185 ? -6.647  18.409  -12.501 1.00 90.68 185 A 1 
ATOM 1394 C CG  . GLU A 1 185 ? -5.162  18.706  -12.783 1.00 82.06 185 A 1 
ATOM 1395 C CD  . GLU A 1 185 ? -4.607  17.757  -13.847 1.00 81.07 185 A 1 
ATOM 1396 O OE1 . GLU A 1 185 ? -3.422  17.381  -13.776 1.00 72.02 185 A 1 
ATOM 1397 O OE2 . GLU A 1 185 ? -5.393  17.263  -14.690 1.00 72.26 185 A 1 
ATOM 1398 N N   . TYR A 1 186 ? -9.459  19.652  -12.468 1.00 90.36 186 A 1 
ATOM 1399 C CA  . TYR A 1 186 ? -10.924 19.711  -12.556 1.00 89.62 186 A 1 
ATOM 1400 C C   . TYR A 1 186 ? -11.611 18.366  -12.260 1.00 90.08 186 A 1 
ATOM 1401 O O   . TYR A 1 186 ? -12.530 18.305  -11.450 1.00 87.43 186 A 1 
ATOM 1402 C CB  . TYR A 1 186 ? -11.300 20.242  -13.945 1.00 87.83 186 A 1 
ATOM 1403 C CG  . TYR A 1 186 ? -12.788 20.438  -14.139 1.00 84.44 186 A 1 
ATOM 1404 C CD1 . TYR A 1 186 ? -13.547 19.459  -14.808 1.00 78.57 186 A 1 
ATOM 1405 C CD2 . TYR A 1 186 ? -13.419 21.586  -13.627 1.00 77.80 186 A 1 
ATOM 1406 C CE1 . TYR A 1 186 ? -14.935 19.629  -14.967 1.00 75.29 186 A 1 
ATOM 1407 C CE2 . TYR A 1 186 ? -14.809 21.759  -13.782 1.00 73.27 186 A 1 
ATOM 1408 C CZ  . TYR A 1 186 ? -15.565 20.779  -14.452 1.00 74.41 186 A 1 
ATOM 1409 O OH  . TYR A 1 186 ? -16.907 20.937  -14.598 1.00 73.14 186 A 1 
ATOM 1410 N N   . PHE A 1 187 ? -11.118 17.265  -12.840 1.00 91.13 187 A 1 
ATOM 1411 C CA  . PHE A 1 187 ? -11.684 15.917  -12.650 1.00 90.75 187 A 1 
ATOM 1412 C C   . PHE A 1 187 ? -11.203 15.197  -11.379 1.00 91.63 187 A 1 
ATOM 1413 O O   . PHE A 1 187 ? -11.544 14.037  -11.153 1.00 89.23 187 A 1 
ATOM 1414 C CB  . PHE A 1 187 ? -11.414 15.084  -13.908 1.00 89.40 187 A 1 
ATOM 1415 C CG  . PHE A 1 187 ? -12.027 15.667  -15.166 1.00 88.22 187 A 1 
ATOM 1416 C CD1 . PHE A 1 187 ? -13.425 15.712  -15.308 1.00 82.95 187 A 1 
ATOM 1417 C CD2 . PHE A 1 187 ? -11.206 16.171  -16.190 1.00 83.52 187 A 1 
ATOM 1418 C CE1 . PHE A 1 187 ? -14.003 16.255  -16.468 1.00 80.67 187 A 1 
ATOM 1419 C CE2 . PHE A 1 187 ? -11.782 16.714  -17.354 1.00 80.46 187 A 1 
ATOM 1420 C CZ  . PHE A 1 187 ? -13.182 16.755  -17.493 1.00 81.24 187 A 1 
ATOM 1421 N N   . ALA A 1 188 ? -10.415 15.847  -10.527 1.00 91.29 188 A 1 
ATOM 1422 C CA  . ALA A 1 188 ? -9.829  15.220  -9.342  1.00 91.08 188 A 1 
ATOM 1423 C C   . ALA A 1 188 ? -10.892 14.708  -8.357  1.00 91.80 188 A 1 
ATOM 1424 O O   . ALA A 1 188 ? -10.754 13.617  -7.806  1.00 90.51 188 A 1 
ATOM 1425 C CB  . ALA A 1 188 ? -8.901  16.242  -8.676  1.00 89.83 188 A 1 
ATOM 1426 N N   . MET A 1 189 ? -11.971 15.480  -8.162  1.00 91.86 189 A 1 
ATOM 1427 C CA  . MET A 1 189 ? -13.067 15.135  -7.251  1.00 91.29 189 A 1 
ATOM 1428 C C   . MET A 1 189 ? -13.858 13.914  -7.711  1.00 92.25 189 A 1 
ATOM 1429 O O   . MET A 1 189 ? -14.147 13.030  -6.906  1.00 91.46 189 A 1 
ATOM 1430 C CB  . MET A 1 189 ? -14.027 16.327  -7.127  1.00 88.28 189 A 1 
ATOM 1431 C CG  . MET A 1 189 ? -13.485 17.422  -6.216  1.00 78.43 189 A 1 
ATOM 1432 S SD  . MET A 1 189 ? -13.169 16.905  -4.506  1.00 71.77 189 A 1 
ATOM 1433 C CE  . MET A 1 189 ? -14.821 16.442  -3.939  1.00 63.62 189 A 1 
ATOM 1434 N N   . GLU A 1 190 ? -14.218 13.865  -8.986  1.00 90.97 190 A 1 
ATOM 1435 C CA  . GLU A 1 190 ? -14.995 12.764  -9.559  1.00 91.42 190 A 1 
ATOM 1436 C C   . GLU A 1 190 ? -14.204 11.452  -9.507  1.00 92.31 190 A 1 
ATOM 1437 O O   . GLU A 1 190 ? -14.690 10.454  -8.976  1.00 91.26 190 A 1 
ATOM 1438 C CB  . GLU A 1 190 ? -15.389 13.153  -10.989 1.00 90.46 190 A 1 
ATOM 1439 C CG  . GLU A 1 190 ? -16.343 12.135  -11.622 1.00 78.49 190 A 1 
ATOM 1440 C CD  . GLU A 1 190 ? -16.796 12.544  -13.031 1.00 73.14 190 A 1 
ATOM 1441 O OE1 . GLU A 1 190 ? -17.608 11.788  -13.602 1.00 66.27 190 A 1 
ATOM 1442 O OE2 . GLU A 1 190 ? -16.328 13.599  -13.523 1.00 66.63 190 A 1 
ATOM 1443 N N   . GLY A 1 191 ? -12.945 11.483  -9.938  1.00 92.52 191 A 1 
ATOM 1444 C CA  . GLY A 1 191 ? -12.054 10.323  -9.869  1.00 91.82 191 A 1 
ATOM 1445 C C   . GLY A 1 191 ? -11.836 9.832   -8.437  1.00 93.15 191 A 1 
ATOM 1446 O O   . GLY A 1 191 ? -11.854 8.626   -8.187  1.00 92.70 191 A 1 
ATOM 1447 N N   . LEU A 1 192 ? -11.702 10.741  -7.471  1.00 93.47 192 A 1 
ATOM 1448 C CA  . LEU A 1 192 ? -11.580 10.378  -6.057  1.00 94.06 192 A 1 
ATOM 1449 C C   . LEU A 1 192 ? -12.857 9.712   -5.529  1.00 94.38 192 A 1 
ATOM 1450 O O   . LEU A 1 192 ? -12.763 8.663   -4.890  1.00 94.08 192 A 1 
ATOM 1451 C CB  . LEU A 1 192 ? -11.213 11.623  -5.232  1.00 94.40 192 A 1 
ATOM 1452 C CG  . LEU A 1 192 ? -11.071 11.346  -3.721  1.00 94.19 192 A 1 
ATOM 1453 C CD1 . LEU A 1 192 ? -9.958  10.344  -3.412  1.00 90.96 192 A 1 
ATOM 1454 C CD2 . LEU A 1 192 ? -10.762 12.647  -2.985  1.00 91.79 192 A 1 
ATOM 1455 N N   . LYS A 1 193 ? -14.041 10.274  -5.806  1.00 93.36 193 A 1 
ATOM 1456 C CA  . LYS A 1 193 ? -15.327 9.684   -5.396  1.00 92.70 193 A 1 
ATOM 1457 C C   . LYS A 1 193 ? -15.474 8.261   -5.934  1.00 92.89 193 A 1 
ATOM 1458 O O   . LYS A 1 193 ? -15.753 7.344   -5.165  1.00 92.59 193 A 1 
ATOM 1459 C CB  . LYS A 1 193 ? -16.508 10.560  -5.861  1.00 92.07 193 A 1 
ATOM 1460 C CG  . LYS A 1 193 ? -16.719 11.818  -5.007  1.00 82.49 193 A 1 
ATOM 1461 C CD  . LYS A 1 193 ? -17.935 12.613  -5.518  1.00 79.26 193 A 1 
ATOM 1462 C CE  . LYS A 1 193 ? -18.211 13.854  -4.656  1.00 71.25 193 A 1 
ATOM 1463 N NZ  . LYS A 1 193 ? -19.497 14.520  -5.025  1.00 63.53 193 A 1 
ATOM 1464 N N   . GLN A 1 194 ? -15.206 8.056   -7.220  1.00 93.71 194 A 1 
ATOM 1465 C CA  . GLN A 1 194 ? -15.284 6.742   -7.859  1.00 92.95 194 A 1 
ATOM 1466 C C   . GLN A 1 194 ? -14.285 5.746   -7.251  1.00 93.43 194 A 1 
ATOM 1467 O O   . GLN A 1 194 ? -14.636 4.595   -6.970  1.00 92.88 194 A 1 
ATOM 1468 C CB  . GLN A 1 194 ? -15.044 6.922   -9.361  1.00 92.04 194 A 1 
ATOM 1469 C CG  . GLN A 1 194 ? -15.327 5.626   -10.141 1.00 81.49 194 A 1 
ATOM 1470 C CD  . GLN A 1 194 ? -15.060 5.761   -11.637 1.00 76.34 194 A 1 
ATOM 1471 O OE1 . GLN A 1 194 ? -14.499 6.722   -12.124 1.00 70.53 194 A 1 
ATOM 1472 N NE2 . GLN A 1 194 ? -15.424 4.778   -12.427 1.00 66.67 194 A 1 
ATOM 1473 N N   . LEU A 1 195 ? -13.052 6.179   -6.991  1.00 92.63 195 A 1 
ATOM 1474 C CA  . LEU A 1 195 ? -12.030 5.338   -6.367  1.00 92.65 195 A 1 
ATOM 1475 C C   . LEU A 1 195 ? -12.419 4.932   -4.940  1.00 93.24 195 A 1 
ATOM 1476 O O   . LEU A 1 195 ? -12.275 3.764   -4.575  1.00 92.95 195 A 1 
ATOM 1477 C CB  . LEU A 1 195 ? -10.686 6.084   -6.408  1.00 93.06 195 A 1 
ATOM 1478 C CG  . LEU A 1 195 ? -9.524  5.314   -5.753  1.00 90.85 195 A 1 
ATOM 1479 C CD1 . LEU A 1 195 ? -9.245  3.974   -6.433  1.00 86.97 195 A 1 
ATOM 1480 C CD2 . LEU A 1 195 ? -8.260  6.161   -5.836  1.00 88.14 195 A 1 
ATOM 1481 N N   . LEU A 1 196 ? -12.948 5.860   -4.139  1.00 93.56 196 A 1 
ATOM 1482 C CA  . LEU A 1 196 ? -13.401 5.573   -2.775  1.00 92.68 196 A 1 
ATOM 1483 C C   . LEU A 1 196 ? -14.606 4.622   -2.758  1.00 92.54 196 A 1 
ATOM 1484 O O   . LEU A 1 196 ? -14.627 3.687   -1.955  1.00 92.32 196 A 1 
ATOM 1485 C CB  . LEU A 1 196 ? -13.725 6.892   -2.058  1.00 93.00 196 A 1 
ATOM 1486 C CG  . LEU A 1 196 ? -12.493 7.758   -1.725  1.00 91.75 196 A 1 
ATOM 1487 C CD1 . LEU A 1 196 ? -12.963 9.090   -1.150  1.00 88.98 196 A 1 
ATOM 1488 C CD2 . LEU A 1 196 ? -11.568 7.106   -0.697  1.00 89.48 196 A 1 
ATOM 1489 N N   . GLN A 1 197 ? -15.569 4.793   -3.671  1.00 93.18 197 A 1 
ATOM 1490 C CA  . GLN A 1 197 ? -16.687 3.858   -3.842  1.00 92.82 197 A 1 
ATOM 1491 C C   . GLN A 1 197 ? -16.192 2.457   -4.219  1.00 93.21 197 A 1 
ATOM 1492 O O   . GLN A 1 197 ? -16.594 1.468   -3.601  1.00 92.84 197 A 1 
ATOM 1493 C CB  . GLN A 1 197 ? -17.639 4.377   -4.930  1.00 92.41 197 A 1 
ATOM 1494 C CG  . GLN A 1 197 ? -18.505 5.556   -4.459  1.00 80.38 197 A 1 
ATOM 1495 C CD  . GLN A 1 197 ? -19.360 6.128   -5.590  1.00 74.80 197 A 1 
ATOM 1496 O OE1 . GLN A 1 197 ? -19.197 5.814   -6.759  1.00 68.68 197 A 1 
ATOM 1497 N NE2 . GLN A 1 197 ? -20.308 6.984   -5.294  1.00 66.02 197 A 1 
ATOM 1498 N N   . THR A 1 198 ? -15.267 2.368   -5.173  1.00 92.65 198 A 1 
ATOM 1499 C CA  . THR A 1 198 ? -14.657 1.095   -5.586  1.00 92.01 198 A 1 
ATOM 1500 C C   . THR A 1 198 ? -13.912 0.440   -4.424  1.00 92.99 198 A 1 
ATOM 1501 O O   . THR A 1 198 ? -14.077 -0.751  -4.173  1.00 92.55 198 A 1 
ATOM 1502 C CB  . THR A 1 198 ? -13.700 1.302   -6.767  1.00 91.10 198 A 1 
ATOM 1503 O OG1 . THR A 1 198 ? -14.373 1.921   -7.838  1.00 86.55 198 A 1 
ATOM 1504 C CG2 . THR A 1 198 ? -13.163 -0.037  -7.283  1.00 85.87 198 A 1 
ATOM 1505 N N   . THR A 1 199 ? -13.156 1.225   -3.657  1.00 92.20 199 A 1 
ATOM 1506 C CA  . THR A 1 199 ? -12.446 0.740   -2.465  1.00 92.43 199 A 1 
ATOM 1507 C C   . THR A 1 199 ? -13.423 0.202   -1.418  1.00 93.05 199 A 1 
ATOM 1508 O O   . THR A 1 199 ? -13.187 -0.868  -0.867  1.00 92.75 199 A 1 
ATOM 1509 C CB  . THR A 1 199 ? -11.559 1.838   -1.861  1.00 92.69 199 A 1 
ATOM 1510 O OG1 . THR A 1 199 ? -10.654 2.322   -2.825  1.00 89.28 199 A 1 
ATOM 1511 C CG2 . THR A 1 199 ? -10.714 1.317   -0.696  1.00 89.16 199 A 1 
ATOM 1512 N N   . LYS A 1 200 ? -14.564 0.866   -1.190  1.00 93.41 200 A 1 
ATOM 1513 C CA  . LYS A 1 200 ? -15.614 0.399   -0.262  1.00 92.42 200 A 1 
ATOM 1514 C C   . LYS A 1 200 ? -16.234 -0.932  -0.711  1.00 93.43 200 A 1 
ATOM 1515 O O   . LYS A 1 200 ? -16.432 -1.833  0.107   1.00 92.73 200 A 1 
ATOM 1516 C CB  . LYS A 1 200 ? -16.672 1.508   -0.104  1.00 91.00 200 A 1 
ATOM 1517 C CG  . LYS A 1 200 ? -17.698 1.209   1.001   1.00 77.99 200 A 1 
ATOM 1518 C CD  . LYS A 1 200 ? -18.624 2.414   1.251   1.00 72.27 200 A 1 
ATOM 1519 C CE  . LYS A 1 200 ? -19.571 2.151   2.438   1.00 64.06 200 A 1 
ATOM 1520 N NZ  . LYS A 1 200 ? -20.305 3.381   2.874   1.00 55.88 200 A 1 
ATOM 1521 N N   . LEU A 1 201 ? -16.515 -1.088  -2.007  1.00 93.29 201 A 1 
ATOM 1522 C CA  . LEU A 1 201 ? -16.995 -2.358  -2.568  1.00 92.99 201 A 1 
ATOM 1523 C C   . LEU A 1 201 ? -15.960 -3.472  -2.402  1.00 93.24 201 A 1 
ATOM 1524 O O   . LEU A 1 201 ? -16.311 -4.604  -2.061  1.00 92.45 201 A 1 
ATOM 1525 C CB  . LEU A 1 201 ? -17.338 -2.169  -4.060  1.00 92.86 201 A 1 
ATOM 1526 C CG  . LEU A 1 201 ? -18.588 -1.312  -4.332  1.00 87.62 201 A 1 
ATOM 1527 C CD1 . LEU A 1 201 ? -18.714 -1.070  -5.837  1.00 83.40 201 A 1 
ATOM 1528 C CD2 . LEU A 1 201 ? -19.868 -2.001  -3.844  1.00 84.23 201 A 1 
ATOM 1529 N N   . LEU A 1 202 ? -14.682 -3.144  -2.587  1.00 93.59 202 A 1 
ATOM 1530 C CA  . LEU A 1 202 ? -13.580 -4.080  -2.428  1.00 93.08 202 A 1 
ATOM 1531 C C   . LEU A 1 202 ? -13.377 -4.479  -0.961  1.00 93.66 202 A 1 
ATOM 1532 O O   . LEU A 1 202 ? -13.213 -5.665  -0.680  1.00 92.56 202 A 1 
ATOM 1533 C CB  . LEU A 1 202 ? -12.346 -3.456  -3.080  1.00 91.52 202 A 1 
ATOM 1534 C CG  . LEU A 1 202 ? -11.199 -4.458  -3.255  1.00 81.50 202 A 1 
ATOM 1535 C CD1 . LEU A 1 202 ? -10.351 -4.025  -4.437  1.00 75.11 202 A 1 
ATOM 1536 C CD2 . LEU A 1 202 ? -10.289 -4.513  -2.028  1.00 76.93 202 A 1 
ATOM 1537 N N   . GLN A 1 203 ? -13.480 -3.536  -0.018  1.00 93.19 203 A 1 
ATOM 1538 C CA  . GLN A 1 203 ? -13.471 -3.829  1.418   1.00 92.57 203 A 1 
ATOM 1539 C C   . GLN A 1 203 ? -14.541 -4.863  1.782   1.00 92.71 203 A 1 
ATOM 1540 O O   . GLN A 1 203 ? -14.266 -5.819  2.499   1.00 91.71 203 A 1 
ATOM 1541 C CB  . GLN A 1 203 ? -13.722 -2.547  2.224   1.00 91.28 203 A 1 
ATOM 1542 C CG  . GLN A 1 203 ? -12.511 -1.616  2.286   1.00 83.25 203 A 1 
ATOM 1543 C CD  . GLN A 1 203 ? -12.836 -0.294  2.968   1.00 84.14 203 A 1 
ATOM 1544 O OE1 . GLN A 1 203 ? -13.926 0.257   2.878   1.00 77.03 203 A 1 
ATOM 1545 N NE2 . GLN A 1 203 ? -11.904 0.290   3.678   1.00 74.48 203 A 1 
ATOM 1546 N N   . LYS A 1 204 ? -15.753 -4.709  1.241   1.00 92.73 204 A 1 
ATOM 1547 C CA  . LYS A 1 204 ? -16.870 -5.618  1.521   1.00 91.78 204 A 1 
ATOM 1548 C C   . LYS A 1 204 ? -16.664 -7.020  0.942   1.00 92.28 204 A 1 
ATOM 1549 O O   . LYS A 1 204 ? -17.036 -7.995  1.585   1.00 90.37 204 A 1 
ATOM 1550 C CB  . LYS A 1 204 ? -18.165 -4.969  1.011   1.00 91.08 204 A 1 
ATOM 1551 C CG  . LYS A 1 204 ? -19.404 -5.782  1.411   1.00 80.65 204 A 1 
ATOM 1552 C CD  . LYS A 1 204 ? -20.685 -5.102  0.925   1.00 76.86 204 A 1 
ATOM 1553 C CE  . LYS A 1 204 ? -21.886 -5.978  1.307   1.00 69.95 204 A 1 
ATOM 1554 N NZ  . LYS A 1 204 ? -23.166 -5.399  0.816   1.00 61.62 204 A 1 
ATOM 1555 N N   . ASN A 1 205 ? -16.116 -7.121  -0.267  1.00 92.94 205 A 1 
ATOM 1556 C CA  . ASN A 1 205 ? -16.164 -8.355  -1.058  1.00 91.76 205 A 1 
ATOM 1557 C C   . ASN A 1 205 ? -14.824 -9.101  -1.158  1.00 91.70 205 A 1 
ATOM 1558 O O   . ASN A 1 205 ? -14.823 -10.290 -1.452  1.00 89.09 205 A 1 
ATOM 1559 C CB  . ASN A 1 205 ? -16.692 -8.002  -2.458  1.00 91.11 205 A 1 
ATOM 1560 C CG  . ASN A 1 205 ? -18.104 -7.439  -2.460  1.00 88.11 205 A 1 
ATOM 1561 O OD1 . ASN A 1 205 ? -18.969 -7.782  -1.667  1.00 79.97 205 A 1 
ATOM 1562 N ND2 . ASN A 1 205 ? -18.397 -6.542  -3.373  1.00 80.33 205 A 1 
ATOM 1563 N N   . LEU A 1 206 ? -13.690 -8.417  -0.969  1.00 92.90 206 A 1 
ATOM 1564 C CA  . LEU A 1 206 ? -12.362 -8.947  -1.285  1.00 92.51 206 A 1 
ATOM 1565 C C   . LEU A 1 206 ? -11.372 -8.839  -0.123  1.00 93.86 206 A 1 
ATOM 1566 O O   . LEU A 1 206 ? -10.646 -9.792  0.162   1.00 91.87 206 A 1 
ATOM 1567 C CB  . LEU A 1 206 ? -11.839 -8.207  -2.539  1.00 89.55 206 A 1 
ATOM 1568 C CG  . LEU A 1 206 ? -10.586 -8.842  -3.161  1.00 81.41 206 A 1 
ATOM 1569 C CD1 . LEU A 1 206 ? -10.898 -10.205 -3.774  1.00 76.68 206 A 1 
ATOM 1570 C CD2 . LEU A 1 206 ? -10.042 -7.957  -4.282  1.00 76.94 206 A 1 
ATOM 1571 N N   . ASN A 1 207 ? -11.317 -7.686  0.550   1.00 94.13 207 A 1 
ATOM 1572 C CA  . ASN A 1 207 ? -10.368 -7.425  1.624   1.00 95.08 207 A 1 
ATOM 1573 C C   . ASN A 1 207 ? -10.999 -6.570  2.738   1.00 95.42 207 A 1 
ATOM 1574 O O   . ASN A 1 207 ? -10.788 -5.351  2.774   1.00 94.49 207 A 1 
ATOM 1575 C CB  . ASN A 1 207 ? -9.108  -6.784  1.024   1.00 94.82 207 A 1 
ATOM 1576 C CG  . ASN A 1 207 ? -8.007  -6.604  2.050   1.00 95.29 207 A 1 
ATOM 1577 O OD1 . ASN A 1 207 ? -8.114  -6.984  3.214   1.00 92.81 207 A 1 
ATOM 1578 N ND2 . ASN A 1 207 ? -6.903  -6.030  1.642   1.00 92.58 207 A 1 
ATOM 1579 N N   . PRO A 1 208 ? -11.734 -7.177  3.697   1.00 95.20 208 A 1 
ATOM 1580 C CA  . PRO A 1 208 ? -12.392 -6.453  4.790   1.00 94.51 208 A 1 
ATOM 1581 C C   . PRO A 1 208 ? -11.447 -5.643  5.688   1.00 94.36 208 A 1 
ATOM 1582 O O   . PRO A 1 208 ? -11.881 -4.714  6.365   1.00 93.05 208 A 1 
ATOM 1583 C CB  . PRO A 1 208 ? -13.116 -7.529  5.604   1.00 93.89 208 A 1 
ATOM 1584 C CG  . PRO A 1 208 ? -13.370 -8.639  4.588   1.00 92.05 208 A 1 
ATOM 1585 C CD  . PRO A 1 208 ? -12.129 -8.579  3.709   1.00 94.25 208 A 1 
ATOM 1586 N N   . ASN A 1 209 ? -10.164 -5.993  5.705   1.00 94.33 209 A 1 
ATOM 1587 C CA  . ASN A 1 209 ? -9.153  -5.323  6.522   1.00 93.57 209 A 1 
ATOM 1588 C C   . ASN A 1 209 ? -8.523  -4.105  5.829   1.00 94.17 209 A 1 
ATOM 1589 O O   . ASN A 1 209 ? -7.817  -3.346  6.495   1.00 92.97 209 A 1 
ATOM 1590 C CB  . ASN A 1 209 ? -8.087  -6.353  6.923   1.00 92.39 209 A 1 
ATOM 1591 C CG  . ASN A 1 209 ? -8.633  -7.453  7.817   1.00 88.91 209 A 1 
ATOM 1592 O OD1 . ASN A 1 209 ? -9.549  -7.276  8.601   1.00 80.54 209 A 1 
ATOM 1593 N ND2 . ASN A 1 209 ? -8.082  -8.639  7.737   1.00 79.55 209 A 1 
ATOM 1594 N N   . LEU A 1 210 ? -8.764  -3.905  4.532   1.00 94.83 210 A 1 
ATOM 1595 C CA  . LEU A 1 210 ? -8.230  -2.775  3.775   1.00 95.18 210 A 1 
ATOM 1596 C C   . LEU A 1 210 ? -8.757  -1.461  4.358   1.00 95.10 210 A 1 
ATOM 1597 O O   . LEU A 1 210 ? -9.951  -1.313  4.603   1.00 94.23 210 A 1 
ATOM 1598 C CB  . LEU A 1 210 ? -8.612  -2.921  2.295   1.00 95.35 210 A 1 
ATOM 1599 C CG  . LEU A 1 210 ? -8.047  -1.816  1.382   1.00 95.10 210 A 1 
ATOM 1600 C CD1 . LEU A 1 210 ? -6.525  -1.881  1.278   1.00 93.51 210 A 1 
ATOM 1601 C CD2 . LEU A 1 210 ? -8.622  -1.967  -0.025  1.00 93.54 210 A 1 
ATOM 1602 N N   . LYS A 1 211 ? -7.872  -0.480  4.540   1.00 95.12 211 A 1 
ATOM 1603 C CA  . LYS A 1 211 ? -8.229  0.845   5.060   1.00 94.97 211 A 1 
ATOM 1604 C C   . LYS A 1 211 ? -7.663  1.940   4.171   1.00 95.79 211 A 1 
ATOM 1605 O O   . LYS A 1 211 ? -6.641  1.756   3.519   1.00 95.64 211 A 1 
ATOM 1606 C CB  . LYS A 1 211 ? -7.721  0.986   6.501   1.00 93.95 211 A 1 
ATOM 1607 C CG  . LYS A 1 211 ? -8.422  -0.004  7.443   1.00 90.46 211 A 1 
ATOM 1608 C CD  . LYS A 1 211 ? -7.729  -0.025  8.798   1.00 83.76 211 A 1 
ATOM 1609 C CE  . LYS A 1 211 ? -8.324  -1.139  9.655   1.00 78.02 211 A 1 
ATOM 1610 N NZ  . LYS A 1 211 ? -7.569  -1.276  10.921  1.00 67.39 211 A 1 
ATOM 1611 N N   . ILE A 1 212 ? -8.315  3.109   4.189   1.00 94.88 212 A 1 
ATOM 1612 C CA  . ILE A 1 212 ? -7.737  4.288   3.551   1.00 95.08 212 A 1 
ATOM 1613 C C   . ILE A 1 212 ? -6.589  4.775   4.441   1.00 95.23 212 A 1 
ATOM 1614 O O   . ILE A 1 212 ? -6.825  5.269   5.541   1.00 94.52 212 A 1 
ATOM 1615 C CB  . ILE A 1 212 ? -8.802  5.380   3.302   1.00 94.61 212 A 1 
ATOM 1616 C CG1 . ILE A 1 212 ? -10.050 4.869   2.540   1.00 92.54 212 A 1 
ATOM 1617 C CG2 . ILE A 1 212 ? -8.167  6.563   2.554   1.00 92.24 212 A 1 
ATOM 1618 C CD1 . ILE A 1 212 ? -9.778  4.234   1.178   1.00 85.15 212 A 1 
ATOM 1619 N N   . GLY A 1 213 ? -5.352  4.615   3.981   1.00 95.58 213 A 1 
ATOM 1620 C CA  . GLY A 1 213 ? -4.157  5.131   4.654   1.00 95.55 213 A 1 
ATOM 1621 C C   . GLY A 1 213 ? -4.045  6.646   4.543   1.00 96.16 213 A 1 
ATOM 1622 O O   . GLY A 1 213 ? -3.616  7.315   5.484   1.00 95.03 213 A 1 
ATOM 1623 N N   . GLY A 1 214 ? -4.485  7.202   3.420   1.00 96.50 214 A 1 
ATOM 1624 C CA  . GLY A 1 214 ? -4.712  8.631   3.253   1.00 96.91 214 A 1 
ATOM 1625 C C   . GLY A 1 214 ? -4.681  9.115   1.808   1.00 97.66 214 A 1 
ATOM 1626 O O   . GLY A 1 214 ? -4.238  8.423   0.890   1.00 97.36 214 A 1 
ATOM 1627 N N   . ILE A 1 215 ? -5.137  10.349  1.642   1.00 97.78 215 A 1 
ATOM 1628 C CA  . ILE A 1 215 ? -5.158  11.100  0.384   1.00 97.97 215 A 1 
ATOM 1629 C C   . ILE A 1 215 ? -4.093  12.192  0.488   1.00 98.26 215 A 1 
ATOM 1630 O O   . ILE A 1 215 ? -4.028  12.887  1.503   1.00 98.12 215 A 1 
ATOM 1631 C CB  . ILE A 1 215 ? -6.559  11.707  0.149   1.00 97.62 215 A 1 
ATOM 1632 C CG1 . ILE A 1 215 ? -7.669  10.629  0.114   1.00 96.73 215 A 1 
ATOM 1633 C CG2 . ILE A 1 215 ? -6.578  12.529  -1.156  1.00 96.75 215 A 1 
ATOM 1634 C CD1 . ILE A 1 215 ? -9.063  11.194  0.405   1.00 94.66 215 A 1 
ATOM 1635 N N   . PHE A 1 216 ? -3.276  12.380  -0.536  1.00 98.38 216 A 1 
ATOM 1636 C CA  . PHE A 1 216 ? -2.314  13.486  -0.563  1.00 98.59 216 A 1 
ATOM 1637 C C   . PHE A 1 216 ? -2.205  14.117  -1.950  1.00 98.61 216 A 1 
ATOM 1638 O O   . PHE A 1 216 ? -2.376  13.462  -2.978  1.00 98.44 216 A 1 
ATOM 1639 C CB  . PHE A 1 216 ? -0.948  13.040  -0.023  1.00 98.62 216 A 1 
ATOM 1640 C CG  . PHE A 1 216 ? -0.291  11.922  -0.803  1.00 98.75 216 A 1 
ATOM 1641 C CD1 . PHE A 1 216 ? -0.588  10.580  -0.492  1.00 98.48 216 A 1 
ATOM 1642 C CD2 . PHE A 1 216 ? 0.634   12.218  -1.818  1.00 98.47 216 A 1 
ATOM 1643 C CE1 . PHE A 1 216 ? 0.038   9.539   -1.190  1.00 98.32 216 A 1 
ATOM 1644 C CE2 . PHE A 1 216 ? 1.261   11.173  -2.518  1.00 98.26 216 A 1 
ATOM 1645 C CZ  . PHE A 1 216 ? 0.966   9.835   -2.202  1.00 98.49 216 A 1 
ATOM 1646 N N   . PHE A 1 217 ? -1.929  15.421  -1.962  1.00 98.55 217 A 1 
ATOM 1647 C CA  . PHE A 1 217 ? -1.858  16.199  -3.192  1.00 98.56 217 A 1 
ATOM 1648 C C   . PHE A 1 217 ? -0.446  16.193  -3.770  1.00 98.64 217 A 1 
ATOM 1649 O O   . PHE A 1 217 ? 0.537   16.372  -3.050  1.00 98.45 217 A 1 
ATOM 1650 C CB  . PHE A 1 217 ? -2.366  17.615  -2.935  1.00 98.32 217 A 1 
ATOM 1651 C CG  . PHE A 1 217 ? -3.786  17.658  -2.413  1.00 98.20 217 A 1 
ATOM 1652 C CD1 . PHE A 1 217 ? -4.859  17.346  -3.265  1.00 97.36 217 A 1 
ATOM 1653 C CD2 . PHE A 1 217 ? -4.034  17.974  -1.063  1.00 97.30 217 A 1 
ATOM 1654 C CE1 . PHE A 1 217 ? -6.177  17.350  -2.774  1.00 96.66 217 A 1 
ATOM 1655 C CE2 . PHE A 1 217 ? -5.350  17.978  -0.571  1.00 96.51 217 A 1 
ATOM 1656 C CZ  . PHE A 1 217 ? -6.422  17.666  -1.426  1.00 96.73 217 A 1 
ATOM 1657 N N   . THR A 1 218 ? -0.368  16.026  -5.083  1.00 98.46 218 A 1 
ATOM 1658 C CA  . THR A 1 218 ? 0.889   15.984  -5.842  1.00 98.46 218 A 1 
ATOM 1659 C C   . THR A 1 218 ? 0.903   17.029  -6.955  1.00 98.20 218 A 1 
ATOM 1660 O O   . THR A 1 218 ? -0.147  17.523  -7.378  1.00 97.36 218 A 1 
ATOM 1661 C CB  . THR A 1 218 ? 1.147   14.591  -6.430  1.00 98.39 218 A 1 
ATOM 1662 O OG1 . THR A 1 218 ? 0.142   14.277  -7.362  1.00 97.40 218 A 1 
ATOM 1663 C CG2 . THR A 1 218 ? 1.188   13.492  -5.378  1.00 96.95 218 A 1 
ATOM 1664 N N   . MET A 1 219 ? 2.098   17.354  -7.434  1.00 98.20 219 A 1 
ATOM 1665 C CA  . MET A 1 219 ? 2.309   18.302  -8.536  1.00 97.95 219 A 1 
ATOM 1666 C C   . MET A 1 219 ? 1.588   19.642  -8.342  1.00 97.76 219 A 1 
ATOM 1667 O O   . MET A 1 219 ? 1.157   20.278  -9.313  1.00 96.52 219 A 1 
ATOM 1668 C CB  . MET A 1 219 ? 1.962   17.655  -9.882  1.00 97.42 219 A 1 
ATOM 1669 C CG  . MET A 1 219 ? 2.746   16.371  -10.148 1.00 95.95 219 A 1 
ATOM 1670 S SD  . MET A 1 219 ? 2.503   15.789  -11.841 1.00 93.68 219 A 1 
ATOM 1671 C CE  . MET A 1 219 ? 3.492   14.275  -11.778 1.00 84.26 219 A 1 
ATOM 1672 N N   . TYR A 1 220 ? 1.454   20.078  -7.082  1.00 98.08 220 A 1 
ATOM 1673 C CA  . TYR A 1 220 ? 0.750   21.296  -6.715  1.00 97.94 220 A 1 
ATOM 1674 C C   . TYR A 1 220 ? 1.447   22.539  -7.276  1.00 97.83 220 A 1 
ATOM 1675 O O   . TYR A 1 220 ? 2.658   22.714  -7.124  1.00 97.35 220 A 1 
ATOM 1676 C CB  . TYR A 1 220 ? 0.627   21.357  -5.194  1.00 97.74 220 A 1 
ATOM 1677 C CG  . TYR A 1 220 ? 0.106   22.675  -4.666  1.00 97.54 220 A 1 
ATOM 1678 C CD1 . TYR A 1 220 ? 0.949   23.509  -3.909  1.00 95.81 220 A 1 
ATOM 1679 C CD2 . TYR A 1 220 ? -1.214  23.081  -4.945  1.00 96.45 220 A 1 
ATOM 1680 C CE1 . TYR A 1 220 ? 0.470   24.733  -3.415  1.00 95.47 220 A 1 
ATOM 1681 C CE2 . TYR A 1 220 ? -1.695  24.309  -4.457  1.00 95.48 220 A 1 
ATOM 1682 C CZ  . TYR A 1 220 ? -0.851  25.134  -3.684  1.00 96.08 220 A 1 
ATOM 1683 O OH  . TYR A 1 220 ? -1.309  26.316  -3.199  1.00 94.65 220 A 1 
ATOM 1684 N N   . ASP A 1 221 ? 0.649   23.410  -7.904  1.00 97.01 221 A 1 
ATOM 1685 C CA  . ASP A 1 221 ? 1.079   24.725  -8.374  1.00 96.73 221 A 1 
ATOM 1686 C C   . ASP A 1 221 ? 0.248   25.819  -7.680  1.00 96.61 221 A 1 
ATOM 1687 O O   . ASP A 1 221 ? -0.935  25.982  -7.999  1.00 95.88 221 A 1 
ATOM 1688 C CB  . ASP A 1 221 ? 0.971   24.803  -9.906  1.00 96.20 221 A 1 
ATOM 1689 C CG  . ASP A 1 221 ? 1.607   26.074  -10.480 1.00 95.49 221 A 1 
ATOM 1690 O OD1 . ASP A 1 221 ? 1.759   27.101  -9.772  1.00 93.33 221 A 1 
ATOM 1691 O OD2 . ASP A 1 221 ? 2.022   26.043  -11.658 1.00 92.81 221 A 1 
ATOM 1692 N N   . PRO A 1 222 ? 0.845   26.594  -6.754  1.00 95.91 222 A 1 
ATOM 1693 C CA  . PRO A 1 222 ? 0.128   27.605  -5.976  1.00 95.43 222 A 1 
ATOM 1694 C C   . PRO A 1 222 ? -0.428  28.766  -6.812  1.00 95.99 222 A 1 
ATOM 1695 O O   . PRO A 1 222 ? -1.284  29.507  -6.335  1.00 94.83 222 A 1 
ATOM 1696 C CB  . PRO A 1 222 ? 1.146   28.111  -4.950  1.00 94.62 222 A 1 
ATOM 1697 C CG  . PRO A 1 222 ? 2.494   27.889  -5.625  1.00 93.94 222 A 1 
ATOM 1698 C CD  . PRO A 1 222 ? 2.259   26.596  -6.403  1.00 95.65 222 A 1 
ATOM 1699 N N   . ARG A 1 223 ? 0.038   28.934  -8.053  1.00 95.36 223 A 1 
ATOM 1700 C CA  . ARG A 1 223 ? -0.435  29.994  -8.960  1.00 95.34 223 A 1 
ATOM 1701 C C   . ARG A 1 223 ? -1.833  29.708  -9.518  1.00 95.59 223 A 1 
ATOM 1702 O O   . ARG A 1 223 ? -2.484  30.618  -10.024 1.00 94.32 223 A 1 
ATOM 1703 C CB  . ARG A 1 223 ? 0.568   30.165  -10.113 1.00 95.37 223 A 1 
ATOM 1704 C CG  . ARG A 1 223 ? 1.990   30.485  -9.616  1.00 95.18 223 A 1 
ATOM 1705 C CD  . ARG A 1 223 ? 3.005   30.458  -10.758 1.00 93.71 223 A 1 
ATOM 1706 N NE  . ARG A 1 223 ? 3.135   29.106  -11.329 1.00 90.39 223 A 1 
ATOM 1707 C CZ  . ARG A 1 223 ? 3.894   28.753  -12.354 1.00 88.74 223 A 1 
ATOM 1708 N NH1 . ARG A 1 223 ? 4.675   29.599  -12.963 1.00 82.90 223 A 1 
ATOM 1709 N NH2 . ARG A 1 223 ? 3.873   27.529  -12.782 1.00 84.13 223 A 1 
ATOM 1710 N N   . THR A 1 224 ? -2.292  28.460  -9.441  1.00 95.18 224 A 1 
ATOM 1711 C CA  . THR A 1 224 ? -3.597  28.059  -9.974  1.00 94.51 224 A 1 
ATOM 1712 C C   . THR A 1 224 ? -4.675  28.157  -8.895  1.00 95.41 224 A 1 
ATOM 1713 O O   . THR A 1 224 ? -4.620  27.496  -7.860  1.00 94.27 224 A 1 
ATOM 1714 C CB  . THR A 1 224 ? -3.553  26.673  -10.629 1.00 92.44 224 A 1 
ATOM 1715 O OG1 . THR A 1 224 ? -3.289  25.658  -9.701  1.00 85.38 224 A 1 
ATOM 1716 C CG2 . THR A 1 224 ? -2.490  26.570  -11.722 1.00 83.82 224 A 1 
ATOM 1717 N N   . ARG A 1 225 ? -5.701  28.993  -9.137  1.00 95.15 225 A 1 
ATOM 1718 C CA  . ARG A 1 225 ? -6.847  29.118  -8.219  1.00 95.50 225 A 1 
ATOM 1719 C C   . ARG A 1 225 ? -7.551  27.776  -8.009  1.00 95.94 225 A 1 
ATOM 1720 O O   . ARG A 1 225 ? -7.843  27.412  -6.871  1.00 94.88 225 A 1 
ATOM 1721 C CB  . ARG A 1 225 ? -7.811  30.193  -8.754  1.00 95.03 225 A 1 
ATOM 1722 C CG  . ARG A 1 225 ? -8.998  30.400  -7.812  1.00 87.61 225 A 1 
ATOM 1723 C CD  . ARG A 1 225 ? -9.916  31.500  -8.345  1.00 83.34 225 A 1 
ATOM 1724 N NE  . ARG A 1 225 ? -11.120 31.613  -7.505  1.00 74.36 225 A 1 
ATOM 1725 C CZ  . ARG A 1 225 ? -12.097 32.488  -7.655  1.00 67.01 225 A 1 
ATOM 1726 N NH1 . ARG A 1 225 ? -12.083 33.391  -8.602  1.00 60.74 225 A 1 
ATOM 1727 N NH2 . ARG A 1 225 ? -13.117 32.466  -6.846  1.00 57.38 225 A 1 
ATOM 1728 N N   . LEU A 1 226 ? -7.734  27.012  -9.093  1.00 95.24 226 A 1 
ATOM 1729 C CA  . LEU A 1 226 ? -8.364  25.692  -9.074  1.00 95.09 226 A 1 
ATOM 1730 C C   . LEU A 1 226 ? -7.674  24.731  -8.096  1.00 95.70 226 A 1 
ATOM 1731 O O   . LEU A 1 226 ? -8.359  24.034  -7.355  1.00 95.49 226 A 1 
ATOM 1732 C CB  . LEU A 1 226 ? -8.347  25.130  -10.508 1.00 94.21 226 A 1 
ATOM 1733 C CG  . LEU A 1 226 ? -8.959  23.722  -10.644 1.00 91.76 226 A 1 
ATOM 1734 C CD1 . LEU A 1 226 ? -10.447 23.701  -10.297 1.00 88.28 226 A 1 
ATOM 1735 C CD2 . LEU A 1 226 ? -8.784  23.235  -12.084 1.00 89.03 226 A 1 
ATOM 1736 N N   . ALA A 1 227 ? -6.343  24.711  -8.046  1.00 96.06 227 A 1 
ATOM 1737 C CA  . ALA A 1 227 ? -5.621  23.821  -7.137  1.00 95.81 227 A 1 
ATOM 1738 C C   . ALA A 1 227 ? -5.940  24.125  -5.668  1.00 96.13 227 A 1 
ATOM 1739 O O   . ALA A 1 227 ? -6.186  23.203  -4.890  1.00 95.82 227 A 1 
ATOM 1740 C CB  . ALA A 1 227 ? -4.122  23.920  -7.421  1.00 95.26 227 A 1 
ATOM 1741 N N   . ASN A 1 228 ? -6.003  25.407  -5.305  1.00 96.35 228 A 1 
ATOM 1742 C CA  . ASN A 1 228 ? -6.362  25.829  -3.951  1.00 96.08 228 A 1 
ATOM 1743 C C   . ASN A 1 228 ? -7.814  25.466  -3.604  1.00 96.31 228 A 1 
ATOM 1744 O O   . ASN A 1 228 ? -8.081  24.957  -2.512  1.00 95.68 228 A 1 
ATOM 1745 C CB  . ASN A 1 228 ? -6.115  27.338  -3.816  1.00 95.46 228 A 1 
ATOM 1746 C CG  . ASN A 1 228 ? -4.643  27.679  -3.940  1.00 92.74 228 A 1 
ATOM 1747 O OD1 . ASN A 1 228 ? -3.838  27.332  -3.098  1.00 82.50 228 A 1 
ATOM 1748 N ND2 . ASN A 1 228 ? -4.234  28.339  -4.998  1.00 82.74 228 A 1 
ATOM 1749 N N   . ASP A 1 229 ? -8.735  25.671  -4.541  1.00 95.58 229 A 1 
ATOM 1750 C CA  . ASP A 1 229 ? -10.155 25.352  -4.356  1.00 95.24 229 A 1 
ATOM 1751 C C   . ASP A 1 229 ? -10.365 23.833  -4.187  1.00 95.67 229 A 1 
ATOM 1752 O O   . ASP A 1 229 ? -11.062 23.407  -3.264  1.00 95.19 229 A 1 
ATOM 1753 C CB  . ASP A 1 229 ? -10.978 25.924  -5.534  1.00 94.95 229 A 1 
ATOM 1754 C CG  . ASP A 1 229 ? -11.045 27.466  -5.576  1.00 92.36 229 A 1 
ATOM 1755 O OD1 . ASP A 1 229 ? -10.878 28.106  -4.513  1.00 89.36 229 A 1 
ATOM 1756 O OD2 . ASP A 1 229 ? -11.313 28.025  -6.669  1.00 89.17 229 A 1 
ATOM 1757 N N   . VAL A 1 230 ? -9.687  23.004  -4.993  1.00 95.77 230 A 1 
ATOM 1758 C CA  . VAL A 1 230 ? -9.721  21.532  -4.894  1.00 95.44 230 A 1 
ATOM 1759 C C   . VAL A 1 230 ? -9.172  21.055  -3.546  1.00 95.88 230 A 1 
ATOM 1760 O O   . VAL A 1 230 ? -9.828  20.263  -2.870  1.00 95.72 230 A 1 
ATOM 1761 C CB  . VAL A 1 230 ? -8.956  20.884  -6.070  1.00 95.01 230 A 1 
ATOM 1762 C CG1 . VAL A 1 230 ? -8.729  19.376  -5.884  1.00 93.13 230 A 1 
ATOM 1763 C CG2 . VAL A 1 230 ? -9.730  21.050  -7.385  1.00 93.23 230 A 1 
ATOM 1764 N N   . ILE A 1 231 ? -8.011  21.549  -3.121  1.00 96.71 231 A 1 
ATOM 1765 C CA  . ILE A 1 231 ? -7.415  21.187  -1.822  1.00 96.76 231 A 1 
ATOM 1766 C C   . ILE A 1 231 ? -8.362  21.536  -0.677  1.00 96.54 231 A 1 
ATOM 1767 O O   . ILE A 1 231 ? -8.629  20.697  0.187   1.00 96.06 231 A 1 
ATOM 1768 C CB  . ILE A 1 231 ? -6.044  21.877  -1.629  1.00 96.81 231 A 1 
ATOM 1769 C CG1 . ILE A 1 231 ? -5.006  21.246  -2.583  1.00 95.86 231 A 1 
ATOM 1770 C CG2 . ILE A 1 231 ? -5.541  21.766  -0.175  1.00 95.83 231 A 1 
ATOM 1771 C CD1 . ILE A 1 231 ? -3.740  22.091  -2.737  1.00 92.73 231 A 1 
ATOM 1772 N N   . LYS A 1 232 ? -8.898  22.764  -0.673  1.00 96.47 232 A 1 
ATOM 1773 C CA  . LYS A 1 232 ? -9.824  23.225  0.364   1.00 95.97 232 A 1 
ATOM 1774 C C   . LYS A 1 232 ? -11.075 22.354  0.415   1.00 95.57 232 A 1 
ATOM 1775 O O   . LYS A 1 232 ? -11.485 21.944  1.499   1.00 94.74 232 A 1 
ATOM 1776 C CB  . LYS A 1 232 ? -10.161 24.701  0.103   1.00 95.72 232 A 1 
ATOM 1777 C CG  . LYS A 1 232 ? -11.040 25.292  1.213   1.00 86.85 232 A 1 
ATOM 1778 C CD  . LYS A 1 232 ? -11.350 26.761  0.914   1.00 84.53 232 A 1 
ATOM 1779 C CE  . LYS A 1 232 ? -12.255 27.332  2.010   1.00 76.45 232 A 1 
ATOM 1780 N NZ  . LYS A 1 232 ? -12.630 28.737  1.719   1.00 69.47 232 A 1 
ATOM 1781 N N   . HIS A 1 233 ? -11.657 22.055  -0.736  1.00 94.99 233 A 1 
ATOM 1782 C CA  . HIS A 1 233 ? -12.881 21.265  -0.828  1.00 93.77 233 A 1 
ATOM 1783 C C   . HIS A 1 233 ? -12.675 19.814  -0.367  1.00 94.10 233 A 1 
ATOM 1784 O O   . HIS A 1 233 ? -13.403 19.331  0.496   1.00 93.36 233 A 1 
ATOM 1785 C CB  . HIS A 1 233 ? -13.401 21.351  -2.265  1.00 92.48 233 A 1 
ATOM 1786 C CG  . HIS A 1 233 ? -14.776 20.761  -2.414  1.00 87.40 233 A 1 
ATOM 1787 N ND1 . HIS A 1 233 ? -15.945 21.281  -1.914  1.00 77.22 233 A 1 
ATOM 1788 C CD2 . HIS A 1 233 ? -15.096 19.620  -3.087  1.00 76.37 233 A 1 
ATOM 1789 C CE1 . HIS A 1 233 ? -16.948 20.469  -2.282  1.00 76.77 233 A 1 
ATOM 1790 N NE2 . HIS A 1 233 ? -16.478 19.448  -2.999  1.00 78.04 233 A 1 
ATOM 1791 N N   . ILE A 1 234 ? -11.639 19.139  -0.860  1.00 93.89 234 A 1 
ATOM 1792 C CA  . ILE A 1 234 ? -11.329 17.753  -0.474  1.00 94.41 234 A 1 
ATOM 1793 C C   . ILE A 1 234 ? -10.963 17.664  1.006   1.00 94.54 234 A 1 
ATOM 1794 O O   . ILE A 1 234 ? -11.455 16.779  1.702   1.00 93.97 234 A 1 
ATOM 1795 C CB  . ILE A 1 234 ? -10.222 17.189  -1.388  1.00 94.72 234 A 1 
ATOM 1796 C CG1 . ILE A 1 234 ? -10.824 17.008  -2.797  1.00 92.93 234 A 1 
ATOM 1797 C CG2 . ILE A 1 234 ? -9.652  15.860  -0.865  1.00 92.79 234 A 1 
ATOM 1798 C CD1 . ILE A 1 234 ? -9.817  16.569  -3.846  1.00 87.28 234 A 1 
ATOM 1799 N N   . SER A 1 235 ? -10.167 18.600  1.512   1.00 95.04 235 A 1 
ATOM 1800 C CA  . SER A 1 235 ? -9.793  18.624  2.931   1.00 94.50 235 A 1 
ATOM 1801 C C   . SER A 1 235 ? -11.001 18.860  3.842   1.00 93.98 235 A 1 
ATOM 1802 O O   . SER A 1 235 ? -11.080 18.279  4.920   1.00 93.09 235 A 1 
ATOM 1803 C CB  . SER A 1 235 ? -8.733  19.695  3.200   1.00 94.77 235 A 1 
ATOM 1804 O OG  . SER A 1 235 ? -7.611  19.501  2.363   1.00 90.83 235 A 1 
ATOM 1805 N N   . ALA A 1 236 ? -11.985 19.662  3.409   1.00 94.35 236 A 1 
ATOM 1806 C CA  . ALA A 1 236 ? -13.216 19.885  4.170   1.00 93.48 236 A 1 
ATOM 1807 C C   . ALA A 1 236 ? -14.105 18.630  4.249   1.00 92.93 236 A 1 
ATOM 1808 O O   . ALA A 1 236 ? -14.706 18.369  5.295   1.00 91.35 236 A 1 
ATOM 1809 C CB  . ALA A 1 236 ? -13.967 21.067  3.550   1.00 93.99 236 A 1 
ATOM 1810 N N   . ILE A 1 237 ? -14.176 17.850  3.165   1.00 93.15 237 A 1 
ATOM 1811 C CA  . ILE A 1 237 ? -14.993 16.627  3.095   1.00 91.64 237 A 1 
ATOM 1812 C C   . ILE A 1 237 ? -14.308 15.469  3.822   1.00 91.49 237 A 1 
ATOM 1813 O O   . ILE A 1 237 ? -14.921 14.819  4.668   1.00 89.99 237 A 1 
ATOM 1814 C CB  . ILE A 1 237 ? -15.309 16.270  1.621   1.00 91.29 237 A 1 
ATOM 1815 C CG1 . ILE A 1 237 ? -16.202 17.360  0.989   1.00 88.48 237 A 1 
ATOM 1816 C CG2 . ILE A 1 237 ? -16.012 14.902  1.518   1.00 87.88 237 A 1 
ATOM 1817 C CD1 . ILE A 1 237 ? -16.362 17.206  -0.530  1.00 82.65 237 A 1 
ATOM 1818 N N   . TYR A 1 238 ? -13.044 15.201  3.503   1.00 92.90 238 A 1 
ATOM 1819 C CA  . TYR A 1 238 ? -12.342 13.983  3.918   1.00 92.42 238 A 1 
ATOM 1820 C C   . TYR A 1 238 ? -11.472 14.155  5.170   1.00 92.90 238 A 1 
ATOM 1821 O O   . TYR A 1 238 ? -11.036 13.152  5.729   1.00 90.90 238 A 1 
ATOM 1822 C CB  . TYR A 1 238 ? -11.571 13.414  2.726   1.00 92.35 238 A 1 
ATOM 1823 C CG  . TYR A 1 238 ? -12.456 13.044  1.547   1.00 91.70 238 A 1 
ATOM 1824 C CD1 . TYR A 1 238 ? -13.337 11.946  1.640   1.00 88.64 238 A 1 
ATOM 1825 C CD2 . TYR A 1 238 ? -12.420 13.808  0.367   1.00 89.77 238 A 1 
ATOM 1826 C CE1 . TYR A 1 238 ? -14.175 11.618  0.559   1.00 88.04 238 A 1 
ATOM 1827 C CE2 . TYR A 1 238 ? -13.257 13.482  -0.720  1.00 88.13 238 A 1 
ATOM 1828 C CZ  . TYR A 1 238 ? -14.136 12.388  -0.625  1.00 89.07 238 A 1 
ATOM 1829 O OH  . TYR A 1 238 ? -14.947 12.077  -1.673  1.00 86.91 238 A 1 
ATOM 1830 N N   . LYS A 1 239 ? -11.268 15.382  5.650   1.00 92.19 239 A 1 
ATOM 1831 C CA  . LYS A 1 239 ? -10.641 15.733  6.943   1.00 91.11 239 A 1 
ATOM 1832 C C   . LYS A 1 239 ? -9.387  14.904  7.254   1.00 90.53 239 A 1 
ATOM 1833 O O   . LYS A 1 239 ? -8.397  15.009  6.532   1.00 84.72 239 A 1 
ATOM 1834 C CB  . LYS A 1 239 ? -11.702 15.665  8.058   1.00 88.39 239 A 1 
ATOM 1835 C CG  . LYS A 1 239 ? -12.909 16.578  7.810   1.00 85.79 239 A 1 
ATOM 1836 C CD  . LYS A 1 239 ? -13.901 16.438  8.962   1.00 80.64 239 A 1 
ATOM 1837 C CE  . LYS A 1 239 ? -15.129 17.297  8.682   1.00 75.66 239 A 1 
ATOM 1838 N NZ  . LYS A 1 239 ? -16.145 17.125  9.746   1.00 63.55 239 A 1 
ATOM 1839 N N   . ASP A 1 240 ? -9.436  14.062  8.271   1.00 91.72 240 A 1 
ATOM 1840 C CA  . ASP A 1 240 ? -8.313  13.274  8.794   1.00 91.30 240 A 1 
ATOM 1841 C C   . ASP A 1 240 ? -7.735  12.268  7.784   1.00 92.76 240 A 1 
ATOM 1842 O O   . ASP A 1 240 ? -6.591  11.832  7.932   1.00 90.52 240 A 1 
ATOM 1843 C CB  . ASP A 1 240 ? -8.761  12.542  10.070  1.00 88.16 240 A 1 
ATOM 1844 C CG  . ASP A 1 240 ? -9.319  13.485  11.142  1.00 80.83 240 A 1 
ATOM 1845 O OD1 . ASP A 1 240 ? -8.809  14.620  11.250  1.00 74.99 240 A 1 
ATOM 1846 O OD2 . ASP A 1 240 ? -10.304 13.081  11.800  1.00 75.36 240 A 1 
ATOM 1847 N N   . MET A 1 241 ? -8.484  11.934  6.726   1.00 94.13 241 A 1 
ATOM 1848 C CA  . MET A 1 241 ? -7.953  11.109  5.632   1.00 94.69 241 A 1 
ATOM 1849 C C   . MET A 1 241 ? -6.959  11.869  4.748   1.00 96.19 241 A 1 
ATOM 1850 O O   . MET A 1 241 ? -6.157  11.238  4.064   1.00 95.87 241 A 1 
ATOM 1851 C CB  . MET A 1 241 ? -9.085  10.550  4.756   1.00 93.32 241 A 1 
ATOM 1852 C CG  . MET A 1 241 ? -9.979  9.561   5.508   1.00 88.51 241 A 1 
ATOM 1853 S SD  . MET A 1 241 ? -11.149 8.674   4.437   1.00 85.78 241 A 1 
ATOM 1854 C CE  . MET A 1 241 ? -12.378 9.969   4.148   1.00 73.04 241 A 1 
ATOM 1855 N N   . VAL A 1 242 ? -6.997  13.203  4.747   1.00 96.71 242 A 1 
ATOM 1856 C CA  . VAL A 1 242 ? -6.108  14.023  3.916   1.00 97.28 242 A 1 
ATOM 1857 C C   . VAL A 1 242 ? -4.814  14.322  4.671   1.00 97.29 242 A 1 
ATOM 1858 O O   . VAL A 1 242 ? -4.840  14.730  5.830   1.00 96.86 242 A 1 
ATOM 1859 C CB  . VAL A 1 242 ? -6.811  15.303  3.433   1.00 97.18 242 A 1 
ATOM 1860 C CG1 . VAL A 1 242 ? -5.917  16.092  2.466   1.00 96.06 242 A 1 
ATOM 1861 C CG2 . VAL A 1 242 ? -8.107  14.964  2.682   1.00 96.02 242 A 1 
ATOM 1862 N N   . PHE A 1 243 ? -3.678  14.111  4.016   1.00 98.02 243 A 1 
ATOM 1863 C CA  . PHE A 1 243 ? -2.381  14.529  4.537   1.00 98.13 243 A 1 
ATOM 1864 C C   . PHE A 1 243 ? -2.236  16.054  4.471   1.00 98.09 243 A 1 
ATOM 1865 O O   . PHE A 1 243 ? -2.646  16.683  3.496   1.00 97.65 243 A 1 
ATOM 1866 C CB  . PHE A 1 243 ? -1.253  13.831  3.770   1.00 98.07 243 A 1 
ATOM 1867 C CG  . PHE A 1 243 ? -1.023  12.385  4.175   1.00 98.13 243 A 1 
ATOM 1868 C CD1 . PHE A 1 243 ? -0.034  12.082  5.130   1.00 97.33 243 A 1 
ATOM 1869 C CD2 . PHE A 1 243 ? -1.767  11.345  3.598   1.00 97.29 243 A 1 
ATOM 1870 C CE1 . PHE A 1 243 ? 0.200   10.748  5.507   1.00 96.84 243 A 1 
ATOM 1871 C CE2 . PHE A 1 243 ? -1.533  10.013  3.981   1.00 96.86 243 A 1 
ATOM 1872 C CZ  . PHE A 1 243 ? -0.551  9.713   4.938   1.00 97.20 243 A 1 
ATOM 1873 N N   . ASN A 1 244 ? -1.629  16.640  5.495   1.00 98.01 244 A 1 
ATOM 1874 C CA  . ASN A 1 244 ? -1.334  18.078  5.510   1.00 97.79 244 A 1 
ATOM 1875 C C   . ASN A 1 244 ? -0.217  18.428  4.523   1.00 98.04 244 A 1 
ATOM 1876 O O   . ASN A 1 244 ? -0.201  19.508  3.938   1.00 97.53 244 A 1 
ATOM 1877 C CB  . ASN A 1 244 ? -0.929  18.495  6.928   1.00 97.07 244 A 1 
ATOM 1878 C CG  . ASN A 1 244 ? -2.024  18.248  7.941   1.00 94.08 244 A 1 
ATOM 1879 O OD1 . ASN A 1 244 ? -3.118  18.770  7.846   1.00 85.34 244 A 1 
ATOM 1880 N ND2 . ASN A 1 244 ? -1.762  17.442  8.938   1.00 84.24 244 A 1 
ATOM 1881 N N   . THR A 1 245 ? 0.715   17.497  4.336   1.00 98.22 245 A 1 
ATOM 1882 C CA  . THR A 1 245 ? 1.832   17.676  3.411   1.00 98.39 245 A 1 
ATOM 1883 C C   . THR A 1 245 ? 1.349   17.626  1.961   1.00 98.46 245 A 1 
ATOM 1884 O O   . THR A 1 245 ? 0.710   16.669  1.533   1.00 98.20 245 A 1 
ATOM 1885 C CB  . THR A 1 245 ? 2.914   16.627  3.655   1.00 98.30 245 A 1 
ATOM 1886 O OG1 . THR A 1 245 ? 3.336   16.658  5.001   1.00 96.53 245 A 1 
ATOM 1887 C CG2 . THR A 1 245 ? 4.152   16.905  2.799   1.00 96.55 245 A 1 
ATOM 1888 N N   . ILE A 1 246 ? 1.710   18.645  1.190   1.00 98.54 246 A 1 
ATOM 1889 C CA  . ILE A 1 246 ? 1.402   18.774  -0.239  1.00 98.54 246 A 1 
ATOM 1890 C C   . ILE A 1 246 ? 2.711   18.714  -1.024  1.00 98.65 246 A 1 
ATOM 1891 O O   . ILE A 1 246 ? 3.651   19.458  -0.729  1.00 98.41 246 A 1 
ATOM 1892 C CB  . ILE A 1 246 ? 0.629   20.086  -0.509  1.00 98.19 246 A 1 
ATOM 1893 C CG1 . ILE A 1 246 ? -0.689  20.133  0.305   1.00 97.32 246 A 1 
ATOM 1894 C CG2 . ILE A 1 246 ? 0.353   20.241  -2.019  1.00 97.41 246 A 1 
ATOM 1895 C CD1 . ILE A 1 246 ? -1.433  21.468  0.219   1.00 94.50 246 A 1 
ATOM 1896 N N   . ILE A 1 247 ? 2.773   17.848  -2.043  1.00 98.73 247 A 1 
ATOM 1897 C CA  . ILE A 1 247 ? 3.957   17.710  -2.895  1.00 98.75 247 A 1 
ATOM 1898 C C   . ILE A 1 247 ? 3.901   18.756  -4.023  1.00 98.66 247 A 1 
ATOM 1899 O O   . ILE A 1 247 ? 2.995   18.699  -4.861  1.00 98.44 247 A 1 
ATOM 1900 C CB  . ILE A 1 247 ? 4.093   16.277  -3.451  1.00 98.75 247 A 1 
ATOM 1901 C CG1 . ILE A 1 247 ? 3.969   15.175  -2.372  1.00 98.28 247 A 1 
ATOM 1902 C CG2 . ILE A 1 247 ? 5.424   16.137  -4.212  1.00 98.54 247 A 1 
ATOM 1903 C CD1 . ILE A 1 247 ? 4.937   15.283  -1.196  1.00 96.52 247 A 1 
ATOM 1904 N N   . PRO A 1 248 ? 4.843   19.708  -4.077  1.00 98.53 248 A 1 
ATOM 1905 C CA  . PRO A 1 248 ? 4.857   20.725  -5.119  1.00 98.42 248 A 1 
ATOM 1906 C C   . PRO A 1 248 ? 5.273   20.138  -6.470  1.00 98.34 248 A 1 
ATOM 1907 O O   . PRO A 1 248 ? 6.021   19.157  -6.545  1.00 97.97 248 A 1 
ATOM 1908 C CB  . PRO A 1 248 ? 5.846   21.784  -4.630  1.00 98.27 248 A 1 
ATOM 1909 C CG  . PRO A 1 248 ? 6.863   20.960  -3.843  1.00 98.07 248 A 1 
ATOM 1910 C CD  . PRO A 1 248 ? 5.998   19.878  -3.198  1.00 98.56 248 A 1 
ATOM 1911 N N   . ARG A 1 249 ? 4.871   20.792  -7.567  1.00 98.17 249 A 1 
ATOM 1912 C CA  . ARG A 1 249 ? 5.457   20.548  -8.882  1.00 97.99 249 A 1 
ATOM 1913 C C   . ARG A 1 249 ? 6.935   20.943  -8.843  1.00 98.14 249 A 1 
ATOM 1914 O O   . ARG A 1 249 ? 7.264   22.100  -8.580  1.00 97.61 249 A 1 
ATOM 1915 C CB  . ARG A 1 249 ? 4.664   21.310  -9.958  1.00 97.25 249 A 1 
ATOM 1916 C CG  . ARG A 1 249 ? 5.179   21.009  -11.372 1.00 94.43 249 A 1 
ATOM 1917 C CD  . ARG A 1 249 ? 4.330   21.703  -12.446 1.00 91.53 249 A 1 
ATOM 1918 N NE  . ARG A 1 249 ? 2.956   21.154  -12.525 1.00 85.35 249 A 1 
ATOM 1919 C CZ  . ARG A 1 249 ? 2.544   20.106  -13.214 1.00 80.44 249 A 1 
ATOM 1920 N NH1 . ARG A 1 249 ? 3.352   19.411  -13.971 1.00 69.09 249 A 1 
ATOM 1921 N NH2 . ARG A 1 249 ? 1.297   19.722  -13.167 1.00 71.73 249 A 1 
ATOM 1922 N N   . ASN A 1 250 ? 7.813   19.978  -9.101  1.00 97.31 250 A 1 
ATOM 1923 C CA  . ASN A 1 250 ? 9.252   20.205  -9.051  1.00 97.73 250 A 1 
ATOM 1924 C C   . ASN A 1 250 ? 9.970   19.344  -10.105 1.00 98.10 250 A 1 
ATOM 1925 O O   . ASN A 1 250 ? 9.776   18.133  -10.134 1.00 97.42 250 A 1 
ATOM 1926 C CB  . ASN A 1 250 ? 9.744   19.909  -7.626  1.00 97.19 250 A 1 
ATOM 1927 C CG  . ASN A 1 250 ? 11.212  20.248  -7.493  1.00 96.21 250 A 1 
ATOM 1928 O OD1 . ASN A 1 250 ? 12.076  19.491  -7.872  1.00 88.82 250 A 1 
ATOM 1929 N ND2 . ASN A 1 250 ? 11.545  21.420  -7.014  1.00 90.48 250 A 1 
ATOM 1930 N N   . ILE A 1 251 ? 10.799  19.971  -10.941 1.00 98.19 251 A 1 
ATOM 1931 C CA  . ILE A 1 251 ? 11.479  19.290  -12.051 1.00 98.16 251 A 1 
ATOM 1932 C C   . ILE A 1 251 ? 12.446  18.201  -11.566 1.00 98.37 251 A 1 
ATOM 1933 O O   . ILE A 1 251 ? 12.543  17.151  -12.196 1.00 97.87 251 A 1 
ATOM 1934 C CB  . ILE A 1 251 ? 12.168  20.326  -12.971 1.00 97.47 251 A 1 
ATOM 1935 C CG1 . ILE A 1 251 ? 12.589  19.677  -14.303 1.00 91.55 251 A 1 
ATOM 1936 C CG2 . ILE A 1 251 ? 13.354  21.018  -12.275 1.00 90.42 251 A 1 
ATOM 1937 C CD1 . ILE A 1 251 ? 12.964  20.692  -15.386 1.00 82.29 251 A 1 
ATOM 1938 N N   . ARG A 1 252 ? 13.079  18.389  -10.402 1.00 98.04 252 A 1 
ATOM 1939 C CA  . ARG A 1 252 ? 14.009  17.411  -9.819  1.00 98.26 252 A 1 
ATOM 1940 C C   . ARG A 1 252 ? 13.337  16.071  -9.510  1.00 98.48 252 A 1 
ATOM 1941 O O   . ARG A 1 252 ? 13.972  15.031  -9.629  1.00 98.11 252 A 1 
ATOM 1942 C CB  . ARG A 1 252 ? 14.658  17.975  -8.547  1.00 98.14 252 A 1 
ATOM 1943 C CG  . ARG A 1 252 ? 15.436  19.284  -8.733  1.00 96.78 252 A 1 
ATOM 1944 C CD  . ARG A 1 252 ? 16.539  19.117  -9.770  1.00 94.54 252 A 1 
ATOM 1945 N NE  . ARG A 1 252 ? 17.467  20.255  -9.776  1.00 90.76 252 A 1 
ATOM 1946 C CZ  . ARG A 1 252 ? 18.530  20.331  -10.552 1.00 88.03 252 A 1 
ATOM 1947 N NH1 . ARG A 1 252 ? 18.811  19.417  -11.444 1.00 78.06 252 A 1 
ATOM 1948 N NH2 . ARG A 1 252 ? 19.347  21.338  -10.446 1.00 82.08 252 A 1 
ATOM 1949 N N   . LEU A 1 253 ? 12.028  16.078  -9.185  1.00 98.30 253 A 1 
ATOM 1950 C CA  . LEU A 1 253 ? 11.244  14.849  -9.001  1.00 98.23 253 A 1 
ATOM 1951 C C   . LEU A 1 253 ? 11.041  14.068  -10.308 1.00 98.14 253 A 1 
ATOM 1952 O O   . LEU A 1 253 ? 10.833  12.859  -10.251 1.00 97.73 253 A 1 
ATOM 1953 C CB  . LEU A 1 253 ? 9.872   15.182  -8.394  1.00 98.22 253 A 1 
ATOM 1954 C CG  . LEU A 1 253 ? 9.898   15.676  -6.939  1.00 98.12 253 A 1 
ATOM 1955 C CD1 . LEU A 1 253 ? 8.480   16.078  -6.521  1.00 97.55 253 A 1 
ATOM 1956 C CD2 . LEU A 1 253 ? 10.380  14.588  -5.978  1.00 97.69 253 A 1 
ATOM 1957 N N   . SER A 1 254 ? 11.074  14.746  -11.460 1.00 98.20 254 A 1 
ATOM 1958 C CA  . SER A 1 254 ? 10.998  14.110  -12.778 1.00 97.66 254 A 1 
ATOM 1959 C C   . SER A 1 254 ? 12.377  13.690  -13.294 1.00 97.87 254 A 1 
ATOM 1960 O O   . SER A 1 254 ? 12.475  12.725  -14.043 1.00 96.84 254 A 1 
ATOM 1961 C CB  . SER A 1 254 ? 10.343  15.053  -13.790 1.00 96.47 254 A 1 
ATOM 1962 O OG  . SER A 1 254 ? 9.064   15.471  -13.337 1.00 87.86 254 A 1 
ATOM 1963 N N   . GLU A 1 255 ? 13.428  14.396  -12.893 1.00 97.98 255 A 1 
ATOM 1964 C CA  . GLU A 1 255 ? 14.811  14.078  -13.268 1.00 98.00 255 A 1 
ATOM 1965 C C   . GLU A 1 255 ? 15.352  12.864  -12.496 1.00 98.07 255 A 1 
ATOM 1966 O O   . GLU A 1 255 ? 15.919  11.968  -13.117 1.00 97.45 255 A 1 
ATOM 1967 C CB  . GLU A 1 255 ? 15.714  15.298  -13.025 1.00 97.59 255 A 1 
ATOM 1968 C CG  . GLU A 1 255 ? 15.482  16.446  -14.023 1.00 93.52 255 A 1 
ATOM 1969 C CD  . GLU A 1 255 ? 16.245  17.732  -13.651 1.00 94.61 255 A 1 
ATOM 1970 O OE1 . GLU A 1 255 ? 16.302  18.656  -14.493 1.00 86.11 255 A 1 
ATOM 1971 O OE2 . GLU A 1 255 ? 16.739  17.859  -12.502 1.00 88.75 255 A 1 
ATOM 1972 N N   . ALA A 1 256 ? 15.137  12.784  -11.184 1.00 98.24 256 A 1 
ATOM 1973 C CA  . ALA A 1 256 ? 15.710  11.743  -10.324 1.00 98.20 256 A 1 
ATOM 1974 C C   . ALA A 1 256 ? 15.531  10.298  -10.855 1.00 98.18 256 A 1 
ATOM 1975 O O   . ALA A 1 256 ? 16.533  9.579   -10.925 1.00 97.80 256 A 1 
ATOM 1976 C CB  . ALA A 1 256 ? 15.178  11.924  -8.895  1.00 98.17 256 A 1 
ATOM 1977 N N   . PRO A 1 257 ? 14.332  9.874   -11.323 1.00 98.10 257 A 1 
ATOM 1978 C CA  . PRO A 1 257 ? 14.145  8.536   -11.893 1.00 97.60 257 A 1 
ATOM 1979 C C   . PRO A 1 257 ? 14.996  8.258   -13.139 1.00 97.40 257 A 1 
ATOM 1980 O O   . PRO A 1 257 ? 15.374  7.117   -13.364 1.00 96.34 257 A 1 
ATOM 1981 C CB  . PRO A 1 257 ? 12.651  8.432   -12.220 1.00 96.96 257 A 1 
ATOM 1982 C CG  . PRO A 1 257 ? 11.999  9.427   -11.269 1.00 95.80 257 A 1 
ATOM 1983 C CD  . PRO A 1 257 ? 13.037  10.543  -11.224 1.00 97.75 257 A 1 
ATOM 1984 N N   . SER A 1 258 ? 15.327  9.268   -13.946 1.00 97.63 258 A 1 
ATOM 1985 C CA  . SER A 1 258 ? 16.182  9.084   -15.131 1.00 97.20 258 A 1 
ATOM 1986 C C   . SER A 1 258 ? 17.641  8.756   -14.778 1.00 97.09 258 A 1 
ATOM 1987 O O   . SER A 1 258 ? 18.366  8.214   -15.605 1.00 95.95 258 A 1 
ATOM 1988 C CB  . SER A 1 258 ? 16.094  10.300  -16.064 1.00 96.59 258 A 1 
ATOM 1989 O OG  . SER A 1 258 ? 16.830  11.409  -15.593 1.00 90.25 258 A 1 
ATOM 1990 N N   . TYR A 1 259 ? 18.036  9.030   -13.534 1.00 97.60 259 A 1 
ATOM 1991 C CA  . TYR A 1 259 ? 19.325  8.641   -12.954 1.00 97.46 259 A 1 
ATOM 1992 C C   . TYR A 1 259 ? 19.231  7.368   -12.096 1.00 97.32 259 A 1 
ATOM 1993 O O   . TYR A 1 259 ? 20.226  6.976   -11.485 1.00 95.83 259 A 1 
ATOM 1994 C CB  . TYR A 1 259 ? 19.899  9.824   -12.164 1.00 97.54 259 A 1 
ATOM 1995 C CG  . TYR A 1 259 ? 20.307  10.995  -13.037 1.00 97.49 259 A 1 
ATOM 1996 C CD1 . TYR A 1 259 ? 21.626  11.086  -13.525 1.00 95.34 259 A 1 
ATOM 1997 C CD2 . TYR A 1 259 ? 19.368  11.982  -13.382 1.00 96.13 259 A 1 
ATOM 1998 C CE1 . TYR A 1 259 ? 22.003  12.165  -14.349 1.00 94.98 259 A 1 
ATOM 1999 C CE2 . TYR A 1 259 ? 19.735  13.059  -14.213 1.00 95.07 259 A 1 
ATOM 2000 C CZ  . TYR A 1 259 ? 21.056  13.152  -14.695 1.00 95.48 259 A 1 
ATOM 2001 O OH  . TYR A 1 259 ? 21.416  14.195  -15.494 1.00 93.74 259 A 1 
ATOM 2002 N N   . GLY A 1 260 ? 18.059  6.720   -12.030 1.00 97.82 260 A 1 
ATOM 2003 C CA  . GLY A 1 260 ? 17.847  5.530   -11.201 1.00 97.52 260 A 1 
ATOM 2004 C C   . GLY A 1 260 ? 17.957  5.801   -9.699  1.00 97.53 260 A 1 
ATOM 2005 O O   . GLY A 1 260 ? 18.430  4.945   -8.953  1.00 96.30 260 A 1 
ATOM 2006 N N   . MET A 1 261 ? 17.576  6.994   -9.246  1.00 97.46 261 A 1 
ATOM 2007 C CA  . MET A 1 261 ? 17.763  7.432   -7.861  1.00 97.40 261 A 1 
ATOM 2008 C C   . MET A 1 261 ? 16.475  7.997   -7.252  1.00 98.11 261 A 1 
ATOM 2009 O O   . MET A 1 261 ? 15.737  8.722   -7.922  1.00 97.42 261 A 1 
ATOM 2010 C CB  . MET A 1 261 ? 18.880  8.486   -7.778  1.00 94.47 261 A 1 
ATOM 2011 C CG  . MET A 1 261 ? 20.253  7.922   -8.143  1.00 89.58 261 A 1 
ATOM 2012 S SD  . MET A 1 261 ? 21.605  9.122   -7.993  1.00 91.33 261 A 1 
ATOM 2013 C CE  . MET A 1 261 ? 22.941  8.131   -8.715  1.00 82.42 261 A 1 
ATOM 2014 N N   . PRO A 1 262 ? 16.223  7.743   -5.948  1.00 98.45 262 A 1 
ATOM 2015 C CA  . PRO A 1 262 ? 15.203  8.493   -5.224  1.00 98.55 262 A 1 
ATOM 2016 C C   . PRO A 1 262 ? 15.646  9.946   -5.020  1.00 98.63 262 A 1 
ATOM 2017 O O   . PRO A 1 262 ? 16.838  10.267  -5.036  1.00 98.20 262 A 1 
ATOM 2018 C CB  . PRO A 1 262 ? 15.035  7.756   -3.894  1.00 98.17 262 A 1 
ATOM 2019 C CG  . PRO A 1 262 ? 16.446  7.226   -3.630  1.00 96.87 262 A 1 
ATOM 2020 C CD  . PRO A 1 262 ? 16.959  6.885   -5.032  1.00 98.27 262 A 1 
ATOM 2021 N N   . ILE A 1 263 ? 14.683  10.836  -4.754  1.00 98.31 263 A 1 
ATOM 2022 C CA  . ILE A 1 263 ? 14.975  12.266  -4.584  1.00 98.25 263 A 1 
ATOM 2023 C C   . ILE A 1 263 ? 15.865  12.554  -3.367  1.00 98.30 263 A 1 
ATOM 2024 O O   . ILE A 1 263 ? 16.608  13.535  -3.387  1.00 98.26 263 A 1 
ATOM 2025 C CB  . ILE A 1 263 ? 13.666  13.084  -4.547  1.00 98.19 263 A 1 
ATOM 2026 C CG1 . ILE A 1 263 ? 13.890  14.590  -4.815  1.00 97.29 263 A 1 
ATOM 2027 C CG2 . ILE A 1 263 ? 12.919  12.912  -3.217  1.00 97.55 263 A 1 
ATOM 2028 C CD1 . ILE A 1 263 ? 14.474  14.890  -6.203  1.00 96.77 263 A 1 
ATOM 2029 N N   . SER A 1 264 ? 15.814  11.688  -2.336  1.00 98.42 264 A 1 
ATOM 2030 C CA  . SER A 1 264 ? 16.669  11.804  -1.149  1.00 98.22 264 A 1 
ATOM 2031 C C   . SER A 1 264 ? 18.159  11.653  -1.471  1.00 98.17 264 A 1 
ATOM 2032 O O   . SER A 1 264 ? 18.987  12.281  -0.812  1.00 97.59 264 A 1 
ATOM 2033 C CB  . SER A 1 264 ? 16.252  10.786  -0.074  1.00 97.98 264 A 1 
ATOM 2034 O OG  . SER A 1 264 ? 16.421  9.448   -0.498  1.00 97.19 264 A 1 
ATOM 2035 N N   . ALA A 1 265 ? 18.497  10.891  -2.511  1.00 98.20 265 A 1 
ATOM 2036 C CA  . ALA A 1 265 ? 19.865  10.729  -2.996  1.00 97.94 265 A 1 
ATOM 2037 C C   . ALA A 1 265 ? 20.213  11.718  -4.123  1.00 98.07 265 A 1 
ATOM 2038 O O   . ALA A 1 265 ? 21.332  12.218  -4.178  1.00 97.11 265 A 1 
ATOM 2039 C CB  . ALA A 1 265 ? 20.042  9.277   -3.449  1.00 97.38 265 A 1 
ATOM 2040 N N   . TYR A 1 266 ? 19.255  12.021  -5.012  1.00 98.14 266 A 1 
ATOM 2041 C CA  . TYR A 1 266 ? 19.488  12.872  -6.186  1.00 98.19 266 A 1 
ATOM 2042 C C   . TYR A 1 266 ? 19.626  14.365  -5.845  1.00 98.35 266 A 1 
ATOM 2043 O O   . TYR A 1 266 ? 20.588  15.013  -6.241  1.00 97.93 266 A 1 
ATOM 2044 C CB  . TYR A 1 266 ? 18.356  12.642  -7.194  1.00 98.22 266 A 1 
ATOM 2045 C CG  . TYR A 1 266 ? 18.517  13.438  -8.478  1.00 98.30 266 A 1 
ATOM 2046 C CD1 . TYR A 1 266 ? 17.676  14.534  -8.756  1.00 97.25 266 A 1 
ATOM 2047 C CD2 . TYR A 1 266 ? 19.534  13.089  -9.385  1.00 97.78 266 A 1 
ATOM 2048 C CE1 . TYR A 1 266 ? 17.850  15.278  -9.942  1.00 97.41 266 A 1 
ATOM 2049 C CE2 . TYR A 1 266 ? 19.718  13.834  -10.569 1.00 97.36 266 A 1 
ATOM 2050 C CZ  . TYR A 1 266 ? 18.875  14.930  -10.846 1.00 97.95 266 A 1 
ATOM 2051 O OH  . TYR A 1 266 ? 19.066  15.645  -11.988 1.00 97.32 266 A 1 
ATOM 2052 N N   . ASP A 1 267 ? 18.660  14.920  -5.112  1.00 98.29 267 A 1 
ATOM 2053 C CA  . ASP A 1 267 ? 18.667  16.327  -4.674  1.00 98.47 267 A 1 
ATOM 2054 C C   . ASP A 1 267 ? 17.869  16.493  -3.364  1.00 98.55 267 A 1 
ATOM 2055 O O   . ASP A 1 267 ? 16.705  16.915  -3.372  1.00 98.11 267 A 1 
ATOM 2056 C CB  . ASP A 1 267 ? 18.144  17.249  -5.793  1.00 98.31 267 A 1 
ATOM 2057 C CG  . ASP A 1 267 ? 18.255  18.746  -5.464  1.00 98.17 267 A 1 
ATOM 2058 O OD1 . ASP A 1 267 ? 18.598  19.106  -4.310  1.00 96.96 267 A 1 
ATOM 2059 O OD2 . ASP A 1 267 ? 17.969  19.554  -6.382  1.00 96.79 267 A 1 
ATOM 2060 N N   . PRO A 1 268 ? 18.474  16.185  -2.202  1.00 98.27 268 A 1 
ATOM 2061 C CA  . PRO A 1 268 ? 17.787  16.219  -0.907  1.00 98.06 268 A 1 
ATOM 2062 C C   . PRO A 1 268 ? 17.350  17.627  -0.472  1.00 98.21 268 A 1 
ATOM 2063 O O   . PRO A 1 268 ? 16.523  17.781  0.432   1.00 97.35 268 A 1 
ATOM 2064 C CB  . PRO A 1 268 ? 18.784  15.606  0.084   1.00 97.45 268 A 1 
ATOM 2065 C CG  . PRO A 1 268 ? 20.148  15.870  -0.550  1.00 96.45 268 A 1 
ATOM 2066 C CD  . PRO A 1 268 ? 19.854  15.742  -2.040  1.00 97.96 268 A 1 
ATOM 2067 N N   . GLN A 1 269 ? 17.897  18.680  -1.096  1.00 98.32 269 A 1 
ATOM 2068 C CA  . GLN A 1 269 ? 17.604  20.065  -0.721  1.00 98.30 269 A 1 
ATOM 2069 C C   . GLN A 1 269 ? 16.465  20.690  -1.530  1.00 98.49 269 A 1 
ATOM 2070 O O   . GLN A 1 269 ? 15.941  21.745  -1.137  1.00 97.56 269 A 1 
ATOM 2071 C CB  . GLN A 1 269 ? 18.884  20.907  -0.811  1.00 97.88 269 A 1 
ATOM 2072 C CG  . GLN A 1 269 ? 19.946  20.455  0.207   1.00 95.48 269 A 1 
ATOM 2073 C CD  . GLN A 1 269 ? 19.435  20.500  1.646   1.00 90.33 269 A 1 
ATOM 2074 O OE1 . GLN A 1 269 ? 18.679  21.383  2.055   1.00 83.76 269 A 1 
ATOM 2075 N NE2 . GLN A 1 269 ? 19.797  19.538  2.467   1.00 80.83 269 A 1 
ATOM 2076 N N   . CYS A 1 270 ? 16.033  20.057  -2.616  1.00 98.28 270 A 1 
ATOM 2077 C CA  . CYS A 1 270 ? 14.953  20.592  -3.438  1.00 98.39 270 A 1 
ATOM 2078 C C   . CYS A 1 270 ? 13.600  20.609  -2.686  1.00 98.65 270 A 1 
ATOM 2079 O O   . CYS A 1 270 ? 13.365  19.805  -1.770  1.00 98.58 270 A 1 
ATOM 2080 C CB  . CYS A 1 270 ? 14.904  19.863  -4.791  1.00 98.05 270 A 1 
ATOM 2081 S SG  . CYS A 1 270 ? 13.994  18.292  -4.689  1.00 98.25 270 A 1 
ATOM 2082 N N   . PRO A 1 271 ? 12.662  21.492  -3.061  1.00 98.54 271 A 1 
ATOM 2083 C CA  . PRO A 1 271 ? 11.342  21.550  -2.426  1.00 98.52 271 A 1 
ATOM 2084 C C   . PRO A 1 271 ? 10.570  20.224  -2.476  1.00 98.69 271 A 1 
ATOM 2085 O O   . PRO A 1 271 ? 9.871   19.889  -1.523  1.00 98.46 271 A 1 
ATOM 2086 C CB  . PRO A 1 271 ? 10.588  22.662  -3.167  1.00 98.14 271 A 1 
ATOM 2087 C CG  . PRO A 1 271 ? 11.709  23.578  -3.659  1.00 96.80 271 A 1 
ATOM 2088 C CD  . PRO A 1 271 ? 12.829  22.596  -3.995  1.00 98.33 271 A 1 
ATOM 2089 N N   . GLY A 1 272 ? 10.712  19.450  -3.565  1.00 98.51 272 A 1 
ATOM 2090 C CA  . GLY A 1 272 ? 10.100  18.126  -3.700  1.00 98.56 272 A 1 
ATOM 2091 C C   . GLY A 1 272 ? 10.638  17.116  -2.682  1.00 98.75 272 A 1 
ATOM 2092 O O   . GLY A 1 272 ? 9.854   16.409  -2.052  1.00 98.66 272 A 1 
ATOM 2093 N N   . ALA A 1 273 ? 11.951  17.095  -2.452  1.00 98.68 273 A 1 
ATOM 2094 C CA  . ALA A 1 273 ? 12.588  16.248  -1.445  1.00 98.71 273 A 1 
ATOM 2095 C C   . ALA A 1 273 ? 12.100  16.583  -0.029  1.00 98.79 273 A 1 
ATOM 2096 O O   . ALA A 1 273 ? 11.642  15.706  0.699   1.00 98.77 273 A 1 
ATOM 2097 C CB  . ALA A 1 273 ? 14.106  16.415  -1.562  1.00 98.64 273 A 1 
ATOM 2098 N N   . LYS A 1 274 ? 12.103  17.870  0.324   1.00 98.65 274 A 1 
ATOM 2099 C CA  . LYS A 1 274 ? 11.608  18.344  1.628   1.00 98.63 274 A 1 
ATOM 2100 C C   . LYS A 1 274 ? 10.143  17.969  1.855   1.00 98.74 274 A 1 
ATOM 2101 O O   . LYS A 1 274 ? 9.783   17.568  2.959   1.00 98.60 274 A 1 
ATOM 2102 C CB  . LYS A 1 274 ? 11.809  19.863  1.734   1.00 98.56 274 A 1 
ATOM 2103 C CG  . LYS A 1 274 ? 13.305  20.207  1.822   1.00 97.19 274 A 1 
ATOM 2104 C CD  . LYS A 1 274 ? 13.553  21.722  1.811   1.00 93.97 274 A 1 
ATOM 2105 C CE  . LYS A 1 274 ? 15.069  21.918  1.880   1.00 90.01 274 A 1 
ATOM 2106 N NZ  . LYS A 1 274 ? 15.501  23.309  1.647   1.00 79.85 274 A 1 
ATOM 2107 N N   . ALA A 1 275 ? 9.311   18.049  0.811   1.00 98.74 275 A 1 
ATOM 2108 C CA  . ALA A 1 275 ? 7.909   17.664  0.890   1.00 98.77 275 A 1 
ATOM 2109 C C   . ALA A 1 275 ? 7.734   16.147  1.084   1.00 98.83 275 A 1 
ATOM 2110 O O   . ALA A 1 275 ? 6.989   15.740  1.970   1.00 98.79 275 A 1 
ATOM 2111 C CB  . ALA A 1 275 ? 7.189   18.184  -0.352  1.00 98.72 275 A 1 
ATOM 2112 N N   . TYR A 1 276 ? 8.448   15.297  0.340   1.00 98.88 276 A 1 
ATOM 2113 C CA  . TYR A 1 276 ? 8.384   13.844  0.553   1.00 98.87 276 A 1 
ATOM 2114 C C   . TYR A 1 276 ? 8.945   13.414  1.911   1.00 98.82 276 A 1 
ATOM 2115 O O   . TYR A 1 276 ? 8.362   12.545  2.556   1.00 98.73 276 A 1 
ATOM 2116 C CB  . TYR A 1 276 ? 9.084   13.094  -0.585  1.00 98.86 276 A 1 
ATOM 2117 C CG  . TYR A 1 276 ? 8.179   12.837  -1.768  1.00 98.89 276 A 1 
ATOM 2118 C CD1 . TYR A 1 276 ? 7.055   11.997  -1.620  1.00 98.74 276 A 1 
ATOM 2119 C CD2 . TYR A 1 276 ? 8.445   13.431  -3.016  1.00 98.71 276 A 1 
ATOM 2120 C CE1 . TYR A 1 276 ? 6.194   11.765  -2.702  1.00 98.66 276 A 1 
ATOM 2121 C CE2 . TYR A 1 276 ? 7.582   13.201  -4.107  1.00 98.59 276 A 1 
ATOM 2122 C CZ  . TYR A 1 276 ? 6.453   12.372  -3.949  1.00 98.76 276 A 1 
ATOM 2123 O OH  . TYR A 1 276 ? 5.607   12.167  -4.992  1.00 98.50 276 A 1 
ATOM 2124 N N   . HIS A 1 277 ? 10.006  14.056  2.390   1.00 98.76 277 A 1 
ATOM 2125 C CA  . HIS A 1 277 ? 10.500  13.843  3.751   1.00 98.73 277 A 1 
ATOM 2126 C C   . HIS A 1 277 ? 9.426   14.185  4.792   1.00 98.65 277 A 1 
ATOM 2127 O O   . HIS A 1 277 ? 9.134   13.377  5.670   1.00 98.39 277 A 1 
ATOM 2128 C CB  . HIS A 1 277 ? 11.774  14.664  3.964   1.00 98.65 277 A 1 
ATOM 2129 C CG  . HIS A 1 277 ? 12.320  14.527  5.362   1.00 98.11 277 A 1 
ATOM 2130 N ND1 . HIS A 1 277 ? 12.188  15.447  6.374   1.00 85.27 277 A 1 
ATOM 2131 C CD2 . HIS A 1 277 ? 12.992  13.454  5.878   1.00 87.72 277 A 1 
ATOM 2132 C CE1 . HIS A 1 277 ? 12.776  14.942  7.468   1.00 90.69 277 A 1 
ATOM 2133 N NE2 . HIS A 1 277 ? 13.276  13.724  7.217   1.00 92.58 277 A 1 
ATOM 2134 N N   . ALA A 1 278 ? 8.777   15.353  4.670   1.00 98.75 278 A 1 
ATOM 2135 C CA  . ALA A 1 278 ? 7.688   15.750  5.563   1.00 98.70 278 A 1 
ATOM 2136 C C   . ALA A 1 278 ? 6.501   14.775  5.505   1.00 98.66 278 A 1 
ATOM 2137 O O   . ALA A 1 278 ? 5.973   14.406  6.555   1.00 98.42 278 A 1 
ATOM 2138 C CB  . ALA A 1 278 ? 7.269   17.181  5.219   1.00 98.68 278 A 1 
ATOM 2139 N N   . LEU A 1 279 ? 6.124   14.305  4.308   1.00 98.75 279 A 1 
ATOM 2140 C CA  . LEU A 1 279 ? 5.054   13.322  4.115   1.00 98.72 279 A 1 
ATOM 2141 C C   . LEU A 1 279 ? 5.384   11.981  4.786   1.00 98.61 279 A 1 
ATOM 2142 O O   . LEU A 1 279 ? 4.536   11.424  5.479   1.00 98.35 279 A 1 
ATOM 2143 C CB  . LEU A 1 279 ? 4.797   13.156  2.606   1.00 98.71 279 A 1 
ATOM 2144 C CG  . LEU A 1 279 ? 3.640   12.200  2.258   1.00 98.35 279 A 1 
ATOM 2145 C CD1 . LEU A 1 279 ? 2.303   12.658  2.836   1.00 97.64 279 A 1 
ATOM 2146 C CD2 . LEU A 1 279 ? 3.484   12.119  0.739   1.00 97.68 279 A 1 
ATOM 2147 N N   . ALA A 1 280 ? 6.612   11.484  4.647   1.00 98.57 280 A 1 
ATOM 2148 C CA  . ALA A 1 280 ? 7.060   10.265  5.322   1.00 98.41 280 A 1 
ATOM 2149 C C   . ALA A 1 280 ? 7.054   10.420  6.855   1.00 97.94 280 A 1 
ATOM 2150 O O   . ALA A 1 280 ? 6.605   9.525   7.570   1.00 97.48 280 A 1 
ATOM 2151 C CB  . ALA A 1 280 ? 8.451   9.898   4.790   1.00 98.43 280 A 1 
ATOM 2152 N N   . GLN A 1 281 ? 7.473   11.573  7.376   1.00 98.48 281 A 1 
ATOM 2153 C CA  . GLN A 1 281 ? 7.386   11.871  8.811   1.00 98.22 281 A 1 
ATOM 2154 C C   . GLN A 1 281 ? 5.938   11.970  9.303   1.00 97.79 281 A 1 
ATOM 2155 O O   . GLN A 1 281 ? 5.633   11.527  10.412  1.00 96.87 281 A 1 
ATOM 2156 C CB  . GLN A 1 281 ? 8.131   13.178  9.129   1.00 98.06 281 A 1 
ATOM 2157 C CG  . GLN A 1 281 ? 9.654   13.071  8.946   1.00 95.45 281 A 1 
ATOM 2158 C CD  . GLN A 1 281 ? 10.289  12.000  9.818   1.00 92.58 281 A 1 
ATOM 2159 O OE1 . GLN A 1 281 ? 9.949   11.830  10.982  1.00 84.03 281 A 1 
ATOM 2160 N NE2 . GLN A 1 281 ? 11.222  11.235  9.293   1.00 81.27 281 A 1 
ATOM 2161 N N   . GLU A 1 282 ? 5.042   12.538  8.495   1.00 97.96 282 A 1 
ATOM 2162 C CA  . GLU A 1 282 ? 3.610   12.576  8.805   1.00 97.59 282 A 1 
ATOM 2163 C C   . GLU A 1 282 ? 3.020   11.160  8.838   1.00 97.32 282 A 1 
ATOM 2164 O O   . GLU A 1 282 ? 2.323   10.817  9.794   1.00 96.24 282 A 1 
ATOM 2165 C CB  . GLU A 1 282 ? 2.889   13.488  7.798   1.00 97.30 282 A 1 
ATOM 2166 C CG  . GLU A 1 282 ? 1.449   13.780  8.239   1.00 95.26 282 A 1 
ATOM 2167 C CD  . GLU A 1 282 ? 0.677   14.690  7.276   1.00 96.93 282 A 1 
ATOM 2168 O OE1 . GLU A 1 282 ? -0.572  14.727  7.402   1.00 93.00 282 A 1 
ATOM 2169 O OE2 . GLU A 1 282 ? 1.284   15.350  6.404   1.00 94.65 282 A 1 
ATOM 2170 N N   . LEU A 1 283 ? 3.378   10.305  7.870   1.00 97.64 283 A 1 
ATOM 2171 C CA  . LEU A 1 283 ? 2.988   8.894   7.828   1.00 97.00 283 A 1 
ATOM 2172 C C   . LEU A 1 283 ? 3.430   8.140   9.090   1.00 96.33 283 A 1 
ATOM 2173 O O   . LEU A 1 283 ? 2.621   7.455   9.705   1.00 95.11 283 A 1 
ATOM 2174 C CB  . LEU A 1 283 ? 3.604   8.244   6.578   1.00 96.55 283 A 1 
ATOM 2175 C CG  . LEU A 1 283 ? 3.091   6.806   6.339   1.00 92.44 283 A 1 
ATOM 2176 C CD1 . LEU A 1 283 ? 1.839   6.827   5.475   1.00 85.64 283 A 1 
ATOM 2177 C CD2 . LEU A 1 283 ? 4.143   5.969   5.622   1.00 86.57 283 A 1 
ATOM 2178 N N   . LEU A 1 284 ? 4.684   8.299   9.507   1.00 96.46 284 A 1 
ATOM 2179 C CA  . LEU A 1 284 ? 5.240   7.646   10.702  1.00 95.43 284 A 1 
ATOM 2180 C C   . LEU A 1 284 ? 4.545   8.060   12.007  1.00 94.37 284 A 1 
ATOM 2181 O O   . LEU A 1 284 ? 4.560   7.306   12.978  1.00 92.52 284 A 1 
ATOM 2182 C CB  . LEU A 1 284 ? 6.742   7.972   10.801  1.00 95.40 284 A 1 
ATOM 2183 C CG  . LEU A 1 284 ? 7.630   7.232   9.786   1.00 95.03 284 A 1 
ATOM 2184 C CD1 . LEU A 1 284 ? 9.043   7.805   9.843   1.00 93.77 284 A 1 
ATOM 2185 C CD2 . LEU A 1 284 ? 7.708   5.735   10.088  1.00 94.13 284 A 1 
ATOM 2186 N N   . ARG A 1 285 ? 3.970   9.268   12.054  1.00 94.13 285 A 1 
ATOM 2187 C CA  . ARG A 1 285 ? 3.260   9.799   13.229  1.00 92.19 285 A 1 
ATOM 2188 C C   . ARG A 1 285 ? 1.775   9.461   13.230  1.00 90.60 285 A 1 
ATOM 2189 O O   . ARG A 1 285 ? 1.144   9.536   14.284  1.00 87.76 285 A 1 
ATOM 2190 C CB  . ARG A 1 285 ? 3.449   11.315  13.291  1.00 92.75 285 A 1 
ATOM 2191 C CG  . ARG A 1 285 ? 4.898   11.706  13.599  1.00 89.16 285 A 1 
ATOM 2192 C CD  . ARG A 1 285 ? 5.040   13.221  13.475  1.00 86.41 285 A 1 
ATOM 2193 N NE  . ARG A 1 285 ? 6.447   13.644  13.578  1.00 80.40 285 A 1 
ATOM 2194 C CZ  . ARG A 1 285 ? 6.891   14.884  13.470  1.00 75.20 285 A 1 
ATOM 2195 N NH1 . ARG A 1 285 ? 6.079   15.891  13.309  1.00 68.19 285 A 1 
ATOM 2196 N NH2 . ARG A 1 285 ? 8.169   15.128  13.513  1.00 66.19 285 A 1 
ATOM 2197 N N   . ARG A 1 286 ? 1.205   9.133   12.066  1.00 91.11 286 A 1 
ATOM 2198 C CA  . ARG A 1 286 ? -0.212  8.785   11.965  1.00 89.40 286 A 1 
ATOM 2199 C C   . ARG A 1 286 ? -0.467  7.428   12.613  1.00 88.25 286 A 1 
ATOM 2200 O O   . ARG A 1 286 ? 0.206   6.456   12.277  1.00 84.41 286 A 1 
ATOM 2201 C CB  . ARG A 1 286 ? -0.681  8.798   10.501  1.00 88.33 286 A 1 
ATOM 2202 C CG  . ARG A 1 286 ? -1.025  10.227  10.044  1.00 84.61 286 A 1 
ATOM 2203 C CD  . ARG A 1 286 ? -1.489  10.233  8.581   1.00 85.72 286 A 1 
ATOM 2204 N NE  . ARG A 1 286 ? -1.857  11.594  8.146   1.00 84.22 286 A 1 
ATOM 2205 C CZ  . ARG A 1 286 ? -2.901  11.955  7.415   1.00 83.40 286 A 1 
ATOM 2206 N NH1 . ARG A 1 286 ? -3.761  11.105  6.931   1.00 77.16 286 A 1 
ATOM 2207 N NH2 . ARG A 1 286 ? -3.099  13.208  7.158   1.00 74.60 286 A 1 
ATOM 2208 N N   . PRO A 1 287 ? -1.456  7.324   13.508  1.00 84.45 287 A 1 
ATOM 2209 C CA  . PRO A 1 287 ? -1.894  6.025   13.985  1.00 82.51 287 A 1 
ATOM 2210 C C   . PRO A 1 287 ? -2.481  5.230   12.815  1.00 82.92 287 A 1 
ATOM 2211 O O   . PRO A 1 287 ? -3.214  5.777   11.990  1.00 78.97 287 A 1 
ATOM 2212 C CB  . PRO A 1 287 ? -2.925  6.316   15.078  1.00 78.60 287 A 1 
ATOM 2213 C CG  . PRO A 1 287 ? -3.498  7.675   14.673  1.00 76.68 287 A 1 
ATOM 2214 C CD  . PRO A 1 287 ? -2.324  8.381   14.004  1.00 81.93 287 A 1 
ATOM 2215 N N   . VAL A 1 288 ? -2.193  3.927   12.769  1.00 83.09 288 A 1 
ATOM 2216 C CA  . VAL A 1 288 ? -2.868  3.029   11.819  1.00 82.07 288 A 1 
ATOM 2217 C C   . VAL A 1 288 ? -4.374  3.140   12.063  1.00 81.03 288 A 1 
ATOM 2218 O O   . VAL A 1 288 ? -4.802  2.948   13.207  1.00 76.22 288 A 1 
ATOM 2219 C CB  . VAL A 1 288 ? -2.393  1.570   11.959  1.00 78.76 288 A 1 
ATOM 2220 C CG1 . VAL A 1 288 ? -3.098  0.651   10.949  1.00 72.01 288 A 1 
ATOM 2221 C CG2 . VAL A 1 288 ? -0.883  1.465   11.721  1.00 75.21 288 A 1 
ATOM 2222 N N   . PRO A 1 289 ? -5.198  3.456   11.046  1.00 77.70 289 A 1 
ATOM 2223 C CA  . PRO A 1 289 ? -6.630  3.645   11.235  1.00 76.73 289 A 1 
ATOM 2224 C C   . PRO A 1 289 ? -7.256  2.441   11.946  1.00 74.28 289 A 1 
ATOM 2225 O O   . PRO A 1 289 ? -7.074  1.297   11.529  1.00 69.50 289 A 1 
ATOM 2226 C CB  . PRO A 1 289 ? -7.210  3.869   9.834   1.00 73.58 289 A 1 
ATOM 2227 C CG  . PRO A 1 289 ? -6.033  4.445   9.049   1.00 71.20 289 A 1 
ATOM 2228 C CD  . PRO A 1 289 ? -4.818  3.759   9.671   1.00 77.43 289 A 1 
ATOM 2229 N N   . SER A 1 290 ? -7.992  2.659   13.035  1.00 73.76 290 A 1 
ATOM 2230 C CA  . SER A 1 290 ? -8.711  1.605   13.750  1.00 70.63 290 A 1 
ATOM 2231 C C   . SER A 1 290 ? -10.157 1.539   13.252  1.00 67.75 290 A 1 
ATOM 2232 O O   . SER A 1 290 ? -10.941 2.446   13.502  1.00 60.11 290 A 1 
ATOM 2233 C CB  . SER A 1 290 ? -8.616  1.820   15.267  1.00 66.09 290 A 1 
ATOM 2234 O OG  . SER A 1 290 ? -9.032  3.116   15.638  1.00 59.24 290 A 1 
ATOM 2235 N N   . GLY A 1 291 ? -10.510 0.448   12.562  1.00 61.59 291 A 1 
ATOM 2236 C CA  . GLY A 1 291 ? -11.872 0.214   12.058  1.00 60.65 291 A 1 
ATOM 2237 C C   . GLY A 1 291 ? -12.071 0.595   10.585  1.00 60.94 291 A 1 
ATOM 2238 O O   . GLY A 1 291 ? -11.219 1.225   9.963   1.00 56.74 291 A 1 
ATOM 2239 N N   . SER A 1 292 ? -13.193 0.168   10.014  1.00 58.52 292 A 1 
ATOM 2240 C CA  . SER A 1 292 ? -13.649 0.591   8.689   1.00 58.31 292 A 1 
ATOM 2241 C C   . SER A 1 292 ? -14.095 2.047   8.773   1.00 58.43 292 A 1 
ATOM 2242 O O   . SER A 1 292 ? -15.028 2.356   9.509   1.00 54.85 292 A 1 
ATOM 2243 C CB  . SER A 1 292 ? -14.807 -0.297  8.212   1.00 54.15 292 A 1 
ATOM 2244 O OG  . SER A 1 292 ? -15.802 -0.395  9.216   1.00 48.89 292 A 1 
ATOM 2245 N N   . VAL A 1 293 ? -13.435 2.936   8.043   1.00 55.64 293 A 1 
ATOM 2246 C CA  . VAL A 1 293 ? -13.903 4.321   7.902   1.00 57.05 293 A 1 
ATOM 2247 C C   . VAL A 1 293 ? -15.212 4.279   7.120   1.00 57.53 293 A 1 
ATOM 2248 O O   . VAL A 1 293 ? -15.238 3.850   5.966   1.00 54.01 293 A 1 
ATOM 2249 C CB  . VAL A 1 293 ? -12.859 5.223   7.218   1.00 54.01 293 A 1 
ATOM 2250 C CG1 . VAL A 1 293 ? -13.354 6.676   7.134   1.00 49.41 293 A 1 
ATOM 2251 C CG2 . VAL A 1 293 ? -11.536 5.231   7.997   1.00 50.91 293 A 1 
ATOM 2252 N N   . ASP A 1 294 ? -16.307 4.687   7.764   1.00 51.47 294 A 1 
ATOM 2253 C CA  . ASP A 1 294 ? -17.592 4.824   7.092   1.00 53.47 294 A 1 
ATOM 2254 C C   . ASP A 1 294 ? -17.528 6.077   6.214   1.00 52.02 294 A 1 
ATOM 2255 O O   . ASP A 1 294 ? -17.706 7.204   6.669   1.00 50.42 294 A 1 
ATOM 2256 C CB  . ASP A 1 294 ? -18.747 4.808   8.110   1.00 49.89 294 A 1 
ATOM 2257 C CG  . ASP A 1 294 ? -20.063 4.262   7.526   1.00 45.15 294 A 1 
ATOM 2258 O OD1 . ASP A 1 294 ? -20.142 4.041   6.289   1.00 42.68 294 A 1 
ATOM 2259 O OD2 . ASP A 1 294 ? -20.980 4.027   8.338   1.00 42.03 294 A 1 
ATOM 2260 N N   . ILE A 1 295 ? -17.181 5.878   4.949   1.00 54.59 295 A 1 
ATOM 2261 C CA  . ILE A 1 295 ? -17.154 6.939   3.936   1.00 54.40 295 A 1 
ATOM 2262 C C   . ILE A 1 295 ? -18.607 7.230   3.552   1.00 53.32 295 A 1 
ATOM 2263 O O   . ILE A 1 295 ? -19.099 6.790   2.515   1.00 50.32 295 A 1 
ATOM 2264 C CB  . ILE A 1 295 ? -16.254 6.576   2.728   1.00 52.54 295 A 1 
ATOM 2265 C CG1 . ILE A 1 295 ? -14.838 6.131   3.172   1.00 50.72 295 A 1 
ATOM 2266 C CG2 . ILE A 1 295 ? -16.151 7.780   1.768   1.00 50.74 295 A 1 
ATOM 2267 C CD1 . ILE A 1 295 ? -13.987 5.546   2.036   1.00 48.27 295 A 1 
ATOM 2268 N N   . GLN A 1 296 ? -19.331 7.922   4.428   1.00 51.35 296 A 1 
ATOM 2269 C CA  . GLN A 1 296 ? -20.571 8.589   4.065   1.00 53.74 296 A 1 
ATOM 2270 C C   . GLN A 1 296 ? -20.182 9.880   3.351   1.00 53.71 296 A 1 
ATOM 2271 O O   . GLN A 1 296 ? -19.830 10.876  3.977   1.00 51.32 296 A 1 
ATOM 2272 C CB  . GLN A 1 296 ? -21.473 8.818   5.290   1.00 50.68 296 A 1 
ATOM 2273 C CG  . GLN A 1 296 ? -22.025 7.481   5.819   1.00 46.44 296 A 1 
ATOM 2274 C CD  . GLN A 1 296 ? -23.024 7.637   6.962   1.00 41.06 296 A 1 
ATOM 2275 O OE1 . GLN A 1 296 ? -23.485 8.713   7.300   1.00 40.53 296 A 1 
ATOM 2276 N NE2 . GLN A 1 296 ? -23.401 6.553   7.600   1.00 38.67 296 A 1 
ATOM 2277 N N   . ALA A 1 297 ? -20.195 9.836   2.026   1.00 42.48 297 A 1 
ATOM 2278 C CA  . ALA A 1 297 ? -20.307 11.063  1.254   1.00 43.88 297 A 1 
ATOM 2279 C C   . ALA A 1 297 ? -21.617 11.723  1.697   1.00 44.30 297 A 1 
ATOM 2280 O O   . ALA A 1 297 ? -22.690 11.160  1.487   1.00 42.27 297 A 1 
ATOM 2281 C CB  . ALA A 1 297 ? -20.291 10.727  -0.245  1.00 41.63 297 A 1 
ATOM 2282 N N   . LYS A 1 298 ? -21.529 12.871  2.378   1.00 44.20 298 A 1 
ATOM 2283 C CA  . LYS A 1 298 ? -22.688 13.748  2.491   1.00 48.17 298 A 1 
ATOM 2284 C C   . LYS A 1 298 ? -23.030 14.177  1.071   1.00 47.16 298 A 1 
ATOM 2285 O O   . LYS A 1 298 ? -22.238 14.868  0.433   1.00 44.69 298 A 1 
ATOM 2286 C CB  . LYS A 1 298 ? -22.401 14.949  3.401   1.00 45.24 298 A 1 
ATOM 2287 C CG  . LYS A 1 298 ? -22.415 14.567  4.887   1.00 41.64 298 A 1 
ATOM 2288 C CD  . LYS A 1 298 ? -22.355 15.848  5.725   1.00 39.80 298 A 1 
ATOM 2289 C CE  . LYS A 1 298 ? -22.557 15.543  7.210   1.00 36.41 298 A 1 
ATOM 2290 N NZ  . LYS A 1 298 ? -22.769 16.808  7.954   1.00 33.30 298 A 1 
ATOM 2291 N N   . GLU A 1 299 ? -24.139 13.662  0.566   1.00 36.80 299 A 1 
ATOM 2292 C CA  . GLU A 1 299 ? -24.804 14.218  -0.602  1.00 40.99 299 A 1 
ATOM 2293 C C   . GLU A 1 299 ? -25.459 15.520  -0.140  1.00 40.69 299 A 1 
ATOM 2294 O O   . GLU A 1 299 ? -26.468 15.483  0.559   1.00 38.35 299 A 1 
ATOM 2295 C CB  . GLU A 1 299 ? -25.836 13.217  -1.166  1.00 40.16 299 A 1 
ATOM 2296 C CG  . GLU A 1 299 ? -25.174 11.978  -1.793  1.00 36.16 299 A 1 
ATOM 2297 C CD  . GLU A 1 299 ? -26.165 10.959  -2.386  1.00 33.31 299 A 1 
ATOM 2298 O OE1 . GLU A 1 299 ? -25.695 10.130  -3.207  1.00 30.70 299 A 1 
ATOM 2299 O OE2 . GLU A 1 299 ? -27.353 10.970  -2.010  1.00 35.84 299 A 1 
ATOM 2300 N N   . ASP A 1 300 ? -24.829 16.645  -0.454  1.00 38.42 300 A 1 
ATOM 2301 C CA  . ASP A 1 300 ? -25.445 17.973  -0.519  1.00 40.53 300 A 1 
ATOM 2302 C C   . ASP A 1 300 ? -25.372 18.429  -1.991  1.00 36.57 300 A 1 
ATOM 2303 O O   . ASP A 1 300 ? -24.274 18.346  -2.586  1.00 32.35 300 A 1 
ATOM 2304 C CB  . ASP A 1 300 ? -24.769 18.966  0.452   1.00 38.07 300 A 1 
ATOM 2305 C CG  . ASP A 1 300 ? -25.040 18.783  1.963   1.00 35.30 300 A 1 
ATOM 2306 O OD1 . ASP A 1 300 ? -26.138 18.341  2.367   1.00 34.15 300 A 1 
ATOM 2307 O OD2 . ASP A 1 300 ? -24.137 19.159  2.763   1.00 33.11 300 A 1 
ATOM 2308 O OXT . ASP A 1 300 ? -26.443 18.852  -2.497  1.00 35.36 300 A 1 
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