# 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_if09363
#
_entry.id if09363
#
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 MET 1   
1 n LYS 2   
1 n ILE 3   
1 n ALA 4   
1 n VAL 5   
1 n THR 6   
1 n GLY 7   
1 n LYS 8   
1 n GLY 9   
1 n GLY 10  
1 n VAL 11  
1 n GLY 12  
1 n LYS 13  
1 n THR 14  
1 n THR 15  
1 n LEU 16  
1 n ALA 17  
1 n ALA 18  
1 n ALA 19  
1 n LEU 20  
1 n ALA 21  
1 n ARG 22  
1 n LEU 23  
1 n TYR 24  
1 n ALA 25  
1 n ALA 26  
1 n ASP 27  
1 n GLY 28  
1 n LYS 29  
1 n SER 30  
1 n VAL 31  
1 n LEU 32  
1 n ALA 33  
1 n VAL 34  
1 n ASP 35  
1 n ALA 36  
1 n ASP 37  
1 n PRO 38  
1 n ASP 39  
1 n ALA 40  
1 n ASN 41  
1 n LEU 42  
1 n GLY 43  
1 n LEU 44  
1 n ALA 45  
1 n LEU 46  
1 n GLY 47  
1 n PHE 48  
1 n THR 49  
1 n ALA 50  
1 n GLU 51  
1 n GLU 52  
1 n ILE 53  
1 n SER 54  
1 n ARG 55  
1 n ILE 56  
1 n THR 57  
1 n PRO 58  
1 n ILE 59  
1 n ALA 60  
1 n GLU 61  
1 n MET 62  
1 n ALA 63  
1 n ASP 64  
1 n LEU 65  
1 n ILE 66  
1 n ALA 67  
1 n GLU 68  
1 n ARG 69  
1 n THR 70  
1 n GLY 71  
1 n THR 72  
1 n GLY 73  
1 n LYS 74  
1 n ASN 75  
1 n SER 76  
1 n TYR 77  
1 n GLY 78  
1 n SER 79  
1 n PHE 80  
1 n PHE 81  
1 n LYS 82  
1 n ILE 83  
1 n ASN 84  
1 n PRO 85  
1 n ARG 86  
1 n VAL 87  
1 n ASP 88  
1 n ASP 89  
1 n ILE 90  
1 n PRO 91  
1 n GLY 92  
1 n ARG 93  
1 n PHE 94  
1 n ALA 95  
1 n VAL 96  
1 n ASP 97  
1 n LYS 98  
1 n ASP 99  
1 n GLY 100 
1 n VAL 101 
1 n LYS 102 
1 n LEU 103 
1 n LEU 104 
1 n VAL 105 
1 n MET 106 
1 n GLY 107 
1 n THR 108 
1 n VAL 109 
1 n GLU 110 
1 n THR 111 
1 n GLY 112 
1 n GLY 113 
1 n GLY 114 
1 n GLY 115 
1 n CYS 116 
1 n VAL 117 
1 n CYS 118 
1 n PRO 119 
1 n GLU 120 
1 n HIS 121 
1 n VAL 122 
1 n MET 123 
1 n LEU 124 
1 n LYS 125 
1 n ARG 126 
1 n VAL 127 
1 n ILE 128 
1 n SER 129 
1 n HIS 130 
1 n LEU 131 
1 n VAL 132 
1 n ILE 133 
1 n ASP 134 
1 n SER 135 
1 n GLU 136 
1 n ASP 137 
1 n VAL 138 
1 n VAL 139 
1 n ILE 140 
1 n MET 141 
1 n ASP 142 
1 n MET 143 
1 n GLU 144 
1 n ALA 145 
1 n GLY 146 
1 n ILE 147 
1 n GLU 148 
1 n HIS 149 
1 n LEU 150 
1 n GLY 151 
1 n ARG 152 
1 n GLY 153 
1 n THR 154 
1 n ALA 155 
1 n GLY 156 
1 n MET 157 
1 n VAL 158 
1 n ASP 159 
1 n ARG 160 
1 n PHE 161 
1 n ILE 162 
1 n VAL 163 
1 n VAL 164 
1 n VAL 165 
1 n GLU 166 
1 n PRO 167 
1 n GLY 168 
1 n ALA 169 
1 n ARG 170 
1 n SER 171 
1 n ILE 172 
1 n GLN 173 
1 n THR 174 
1 n TYR 175 
1 n GLU 176 
1 n ARG 177 
1 n ILE 178 
1 n LYS 179 
1 n SER 180 
1 n LEU 181 
1 n ALA 182 
1 n ALA 183 
1 n ASP 184 
1 n LEU 185 
1 n GLY 186 
1 n VAL 187 
1 n THR 188 
1 n ARG 189 
1 n VAL 190 
1 n SER 191 
1 n VAL 192 
1 n VAL 193 
1 n GLY 194 
1 n ASN 195 
1 n LYS 196 
1 n ILE 197 
1 n THR 198 
1 n ASP 199 
1 n GLU 200 
1 n SER 201 
1 n ASP 202 
1 n LYS 203 
1 n ALA 204 
1 n PHE 205 
1 n ILE 206 
1 n SER 207 
1 n GLU 208 
1 n ARG 209 
1 n ALA 210 
1 n PRO 211 
1 n GLU 212 
1 n ALA 213 
1 n ASP 214 
1 n ILE 215 
1 n LEU 216 
1 n GLY 217 
1 n TYR 218 
1 n ILE 219 
1 n SER 220 
1 n TYR 221 
1 n SER 222 
1 n THR 223 
1 n ASP 224 
1 n VAL 225 
1 n MET 226 
1 n LYS 227 
1 n ALA 228 
1 n ASP 229 
1 n LYS 230 
1 n ALA 231 
1 n GLY 232 
1 n VAL 233 
1 n SER 234 
1 n PRO 235 
1 n LEU 236 
1 n THR 237 
1 n ALA 238 
1 n GLY 239 
1 n SER 240 
1 n GLY 241 
1 n PHE 242 
1 n LEU 243 
1 n GLU 244 
1 n GLU 245 
1 n THR 246 
1 n LEU 247 
1 n ILE 248 
1 n LYS 249 
1 n ASP 250 
1 n MET 251 
1 n SER 252 
1 n PRO 253 
1 n ASP 254 
1 n SER 255 
1 n PRO 256 
1 n MET 257 
1 n ASP 258 
1 n LEU 259 
1 n VAL 260 
1 n HIS 261 
1 n ILE 262 
1 n ALA 263 
1 n GLY 264 
1 n LYS 265 
1 n LYS 266 
1 n ARG 267 
1 n ARG 268 
1 n GLY 269 
1 n THR 270 
1 n GLY 271 
1 n GLY 272 
1 n ILE 273 
1 n THR 274 
1 n ARG 275 
1 n LEU 276 
1 n PHE 277 
1 n PRO 278 
1 n GLU 279 
1 n ASP 280 
1 n ARG 281 
1 n ARG 282 
1 n GLN 283 
1 n ILE 284 
1 n GLY 285 
1 n GLY 286 
1 n GLU 287 
1 n CYS 288 
1 n ALA 289 
1 n ARG 290 
1 n HIS 291 
1 n SER 292 
1 n PHE 293 
1 n ASN 294 
1 n GLN 295 
1 n CYS 296 
1 n PHE 297 
1 n LEU 298 
1 n LYS 299 
1 n GLU 300 
1 n VAL 301 
1 n GLU 302 
1 n THR 303 
1 n ILE 304 
1 n LYS 305 
1 n GLY 306 
1 n ARG 307 
1 n ILE 308 
1 n GLY 309 
1 n ALA 310 
#
_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 @ 2025-11-15 02:17:53)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.11
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n CYS . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ALA . 310 A 310 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -5.193  -14.497 3.507   1.00 94.84 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.930  -13.210 3.440   1.00 96.29 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -5.525  -12.497 2.165   1.00 97.23 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -4.342  -12.212 1.996   1.00 96.32 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -5.639  -12.345 4.681   1.00 94.06 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.365  -10.991 4.668   1.00 88.75 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -8.171  -11.064 4.642   1.00 88.93 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -8.516  -11.574 6.347   1.00 81.30 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -6.482  -12.226 1.280   1.00 96.95 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -6.282  -11.565 -0.017  1.00 97.01 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -7.084  -10.272 -0.046  1.00 96.92 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -8.307  -10.304 0.089   1.00 96.17 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -6.696  -12.494 -1.174  1.00 96.69 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -6.171  -13.938 -1.091  1.00 95.73 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -4.653  -14.025 -0.949  1.00 93.40 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -4.268  -15.491 -0.822  1.00 89.91 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -2.873  -15.642 -0.394  1.00 83.01 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? -6.393  -9.151  -0.171  1.00 97.44 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? -6.986  -7.813  -0.115  1.00 97.65 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? -6.690  -7.097  -1.432  1.00 97.48 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? -5.530  -6.966  -1.810  1.00 97.09 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? -6.458  -7.018  1.103   1.00 97.84 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? -6.701  -7.789  2.424   1.00 97.56 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? -7.115  -5.626  1.150   1.00 97.51 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? -6.114  -7.124  3.673   1.00 96.32 3   A 1 
ATOM 26   N N   . ALA A 1 4   ? -7.722  -6.605  -2.102  1.00 97.22 4   A 1 
ATOM 27   C CA  . ALA A 1 4   ? -7.581  -5.715  -3.250  1.00 96.95 4   A 1 
ATOM 28   C C   . ALA A 1 4   ? -8.034  -4.309  -2.858  1.00 97.03 4   A 1 
ATOM 29   O O   . ALA A 1 4   ? -9.130  -4.144  -2.319  1.00 96.62 4   A 1 
ATOM 30   C CB  . ALA A 1 4   ? -8.378  -6.280  -4.428  1.00 96.39 4   A 1 
ATOM 31   N N   . VAL A 1 5   ? -7.200  -3.300  -3.119  1.00 97.30 5   A 1 
ATOM 32   C CA  . VAL A 1 5   ? -7.482  -1.887  -2.841  1.00 97.37 5   A 1 
ATOM 33   C C   . VAL A 1 5   ? -7.622  -1.148  -4.165  1.00 96.99 5   A 1 
ATOM 34   O O   . VAL A 1 5   ? -6.723  -1.182  -4.997  1.00 96.27 5   A 1 
ATOM 35   C CB  . VAL A 1 5   ? -6.400  -1.249  -1.952  1.00 97.41 5   A 1 
ATOM 36   C CG1 . VAL A 1 5   ? -6.808  0.173   -1.546  1.00 96.95 5   A 1 
ATOM 37   C CG2 . VAL A 1 5   ? -6.176  -2.050  -0.661  1.00 96.89 5   A 1 
ATOM 38   N N   . THR A 1 6   ? -8.746  -0.477  -4.364  1.00 96.81 6   A 1 
ATOM 39   C CA  . THR A 1 6   ? -9.036  0.279   -5.587  1.00 96.76 6   A 1 
ATOM 40   C C   . THR A 1 6   ? -9.785  1.576   -5.285  1.00 97.05 6   A 1 
ATOM 41   O O   . THR A 1 6   ? -10.086 1.887   -4.133  1.00 96.54 6   A 1 
ATOM 42   C CB  . THR A 1 6   ? -9.784  -0.616  -6.586  1.00 95.93 6   A 1 
ATOM 43   O OG1 . THR A 1 6   ? -9.806  -0.013  -7.863  1.00 88.98 6   A 1 
ATOM 44   C CG2 . THR A 1 6   ? -11.226 -0.890  -6.175  1.00 89.19 6   A 1 
ATOM 45   N N   . GLY A 1 7   ? -10.068 2.376   -6.297  1.00 96.49 7   A 1 
ATOM 46   C CA  . GLY A 1 7   ? -10.776 3.645   -6.184  1.00 96.28 7   A 1 
ATOM 47   C C   . GLY A 1 7   ? -10.331 4.642   -7.248  1.00 96.14 7   A 1 
ATOM 48   O O   . GLY A 1 7   ? -9.480  4.351   -8.083  1.00 95.07 7   A 1 
ATOM 49   N N   . LYS A 1 8   ? -10.879 5.847   -7.203  1.00 95.92 8   A 1 
ATOM 50   C CA  . LYS A 1 8   ? -10.495 6.937   -8.115  1.00 95.97 8   A 1 
ATOM 51   C C   . LYS A 1 8   ? -9.004  7.285   -7.964  1.00 95.76 8   A 1 
ATOM 52   O O   . LYS A 1 8   ? -8.428  7.130   -6.887  1.00 94.51 8   A 1 
ATOM 53   C CB  . LYS A 1 8   ? -11.415 8.131   -7.821  1.00 95.81 8   A 1 
ATOM 54   C CG  . LYS A 1 8   ? -11.192 9.338   -8.739  1.00 93.97 8   A 1 
ATOM 55   C CD  . LYS A 1 8   ? -11.886 10.559  -8.155  1.00 91.77 8   A 1 
ATOM 56   C CE  . LYS A 1 8   ? -11.192 11.832  -8.624  1.00 86.68 8   A 1 
ATOM 57   N NZ  . LYS A 1 8   ? -11.279 12.867  -7.576  1.00 78.23 8   A 1 
ATOM 58   N N   . GLY A 1 9   ? -8.377  7.797   -9.024  1.00 95.72 9   A 1 
ATOM 59   C CA  . GLY A 1 9   ? -7.008  8.322   -8.955  1.00 95.33 9   A 1 
ATOM 60   C C   . GLY A 1 9   ? -6.843  9.377   -7.852  1.00 95.51 9   A 1 
ATOM 61   O O   . GLY A 1 9   ? -7.692  10.254  -7.683  1.00 94.83 9   A 1 
ATOM 62   N N   . GLY A 1 10  ? -5.768  9.269   -7.064  1.00 94.41 10  A 1 
ATOM 63   C CA  . GLY A 1 10  ? -5.396  10.222  -6.018  1.00 94.17 10  A 1 
ATOM 64   C C   . GLY A 1 10  ? -6.204  10.158  -4.715  1.00 94.74 10  A 1 
ATOM 65   O O   . GLY A 1 10  ? -5.985  10.998  -3.843  1.00 93.98 10  A 1 
ATOM 66   N N   . VAL A 1 11  ? -7.116  9.197   -4.531  1.00 95.73 11  A 1 
ATOM 67   C CA  . VAL A 1 11  ? -7.900  9.079   -3.276  1.00 96.26 11  A 1 
ATOM 68   C C   . VAL A 1 11  ? -7.119  8.514   -2.084  1.00 96.30 11  A 1 
ATOM 69   O O   . VAL A 1 11  ? -7.623  8.554   -0.965  1.00 95.57 11  A 1 
ATOM 70   C CB  . VAL A 1 11  ? -9.195  8.265   -3.458  1.00 96.33 11  A 1 
ATOM 71   C CG1 . VAL A 1 11  ? -10.130 8.934   -4.461  1.00 95.31 11  A 1 
ATOM 72   C CG2 . VAL A 1 11  ? -8.922  6.816   -3.875  1.00 95.64 11  A 1 
ATOM 73   N N   . GLY A 1 12  ? -5.894  8.000   -2.294  1.00 95.95 12  A 1 
ATOM 74   C CA  . GLY A 1 12  ? -5.036  7.430   -1.245  1.00 95.73 12  A 1 
ATOM 75   C C   . GLY A 1 12  ? -5.038  5.899   -1.165  1.00 95.85 12  A 1 
ATOM 76   O O   . GLY A 1 12  ? -4.813  5.353   -0.087  1.00 95.41 12  A 1 
ATOM 77   N N   . LYS A 1 13  ? -5.287  5.201   -2.285  1.00 96.81 13  A 1 
ATOM 78   C CA  . LYS A 1 13  ? -5.255  3.729   -2.397  1.00 96.95 13  A 1 
ATOM 79   C C   . LYS A 1 13  ? -3.909  3.159   -1.943  1.00 97.01 13  A 1 
ATOM 80   O O   . LYS A 1 13  ? -3.853  2.426   -0.958  1.00 96.71 13  A 1 
ATOM 81   C CB  . LYS A 1 13  ? -5.497  3.276   -3.844  1.00 96.60 13  A 1 
ATOM 82   C CG  . LYS A 1 13  ? -6.744  3.852   -4.507  1.00 95.53 13  A 1 
ATOM 83   C CD  . LYS A 1 13  ? -6.964  3.226   -5.894  1.00 94.19 13  A 1 
ATOM 84   C CE  . LYS A 1 13  ? -5.813  3.430   -6.901  1.00 90.87 13  A 1 
ATOM 85   N NZ  . LYS A 1 13  ? -5.910  4.680   -7.657  1.00 88.70 13  A 1 
ATOM 86   N N   . THR A 1 14  ? -2.846  3.601   -2.593  1.00 96.05 14  A 1 
ATOM 87   C CA  . THR A 1 14  ? -1.456  3.212   -2.337  1.00 95.86 14  A 1 
ATOM 88   C C   . THR A 1 14  ? -1.047  3.438   -0.885  1.00 95.97 14  A 1 
ATOM 89   O O   . THR A 1 14  ? -0.452  2.569   -0.248  1.00 95.78 14  A 1 
ATOM 90   C CB  . THR A 1 14  ? -0.560  4.038   -3.265  1.00 95.43 14  A 1 
ATOM 91   O OG1 . THR A 1 14  ? -1.064  3.978   -4.578  1.00 94.02 14  A 1 
ATOM 92   C CG2 . THR A 1 14  ? 0.888   3.606   -3.252  1.00 94.37 14  A 1 
ATOM 93   N N   . THR A 1 15  ? -1.445  4.577   -0.299  1.00 95.94 15  A 1 
ATOM 94   C CA  . THR A 1 15  ? -1.168  4.884   1.112   1.00 95.62 15  A 1 
ATOM 95   C C   . THR A 1 15  ? -1.849  3.893   2.057   1.00 95.97 15  A 1 
ATOM 96   O O   . THR A 1 15  ? -1.224  3.433   3.011   1.00 95.83 15  A 1 
ATOM 97   C CB  . THR A 1 15  ? -1.621  6.310   1.453   1.00 94.74 15  A 1 
ATOM 98   O OG1 . THR A 1 15  ? -1.127  7.232   0.514   1.00 92.31 15  A 1 
ATOM 99   C CG2 . THR A 1 15  ? -1.130  6.766   2.824   1.00 92.43 15  A 1 
ATOM 100  N N   . LEU A 1 16  ? -3.116  3.540   1.805   1.00 96.70 16  A 1 
ATOM 101  C CA  . LEU A 1 16  ? -3.838  2.541   2.596   1.00 97.23 16  A 1 
ATOM 102  C C   . LEU A 1 16  ? -3.235  1.142   2.416   1.00 97.20 16  A 1 
ATOM 103  O O   . LEU A 1 16  ? -3.028  0.442   3.405   1.00 97.08 16  A 1 
ATOM 104  C CB  . LEU A 1 16  ? -5.331  2.572   2.219   1.00 97.60 16  A 1 
ATOM 105  C CG  . LEU A 1 16  ? -6.178  1.498   2.931   1.00 97.73 16  A 1 
ATOM 106  C CD1 . LEU A 1 16  ? -6.200  1.678   4.448   1.00 97.36 16  A 1 
ATOM 107  C CD2 . LEU A 1 16  ? -7.617  1.549   2.428   1.00 97.44 16  A 1 
ATOM 108  N N   . ALA A 1 17  ? -2.934  0.739   1.176   1.00 97.66 17  A 1 
ATOM 109  C CA  . ALA A 1 17  ? -2.340  -0.556  0.859   1.00 97.74 17  A 1 
ATOM 110  C C   . ALA A 1 17  ? -0.990  -0.742  1.570   1.00 97.64 17  A 1 
ATOM 111  O O   . ALA A 1 17  ? -0.791  -1.741  2.263   1.00 97.47 17  A 1 
ATOM 112  C CB  . ALA A 1 17  ? -2.207  -0.672  -0.665  1.00 97.73 17  A 1 
ATOM 113  N N   . ALA A 1 18  ? -0.108  0.259   1.496   1.00 96.72 18  A 1 
ATOM 114  C CA  . ALA A 1 18  ? 1.173   0.256   2.193   1.00 96.17 18  A 1 
ATOM 115  C C   . ALA A 1 18  ? 1.001   0.198   3.717   1.00 95.86 18  A 1 
ATOM 116  O O   . ALA A 1 18  ? 1.681   -0.578  4.390   1.00 95.40 18  A 1 
ATOM 117  C CB  . ALA A 1 18  ? 1.961   1.504   1.773   1.00 95.75 18  A 1 
ATOM 118  N N   . ALA A 1 19  ? 0.067   0.973   4.278   1.00 95.97 19  A 1 
ATOM 119  C CA  . ALA A 1 19  ? -0.183  0.975   5.715   1.00 95.65 19  A 1 
ATOM 120  C C   . ALA A 1 19  ? -0.689  -0.387  6.216   1.00 95.66 19  A 1 
ATOM 121  O O   . ALA A 1 19  ? -0.175  -0.902  7.214   1.00 95.20 19  A 1 
ATOM 122  C CB  . ALA A 1 19  ? -1.143  2.113   6.057   1.00 95.22 19  A 1 
ATOM 123  N N   . LEU A 1 20  ? -1.628  -1.004  5.504   1.00 97.11 20  A 1 
ATOM 124  C CA  . LEU A 1 20  ? -2.107  -2.347  5.815   1.00 97.42 20  A 1 
ATOM 125  C C   . LEU A 1 20  ? -0.977  -3.375  5.720   1.00 97.19 20  A 1 
ATOM 126  O O   . LEU A 1 20  ? -0.822  -4.181  6.634   1.00 97.04 20  A 1 
ATOM 127  C CB  . LEU A 1 20  ? -3.266  -2.720  4.875   1.00 97.85 20  A 1 
ATOM 128  C CG  . LEU A 1 20  ? -4.591  -1.986  5.155   1.00 97.82 20  A 1 
ATOM 129  C CD1 . LEU A 1 20  ? -5.588  -2.304  4.040   1.00 97.44 20  A 1 
ATOM 130  C CD2 . LEU A 1 20  ? -5.215  -2.407  6.489   1.00 97.35 20  A 1 
ATOM 131  N N   . ALA A 1 21  ? -0.146  -3.318  4.670   1.00 97.45 21  A 1 
ATOM 132  C CA  . ALA A 1 21  ? 0.980   -4.234  4.493   1.00 97.29 21  A 1 
ATOM 133  C C   . ALA A 1 21  ? 1.953   -4.175  5.679   1.00 96.72 21  A 1 
ATOM 134  O O   . ALA A 1 21  ? 2.297   -5.208  6.255   1.00 96.14 21  A 1 
ATOM 135  C CB  . ALA A 1 21  ? 1.678   -3.914  3.164   1.00 97.44 21  A 1 
ATOM 136  N N   . ARG A 1 22  ? 2.324   -2.972  6.109   1.00 96.05 22  A 1 
ATOM 137  C CA  . ARG A 1 22  ? 3.214   -2.759  7.262   1.00 95.47 22  A 1 
ATOM 138  C C   . ARG A 1 22  ? 2.594   -3.237  8.575   1.00 95.51 22  A 1 
ATOM 139  O O   . ARG A 1 22  ? 3.284   -3.855  9.377   1.00 94.82 22  A 1 
ATOM 140  C CB  . ARG A 1 22  ? 3.587   -1.276  7.355   1.00 94.60 22  A 1 
ATOM 141  C CG  . ARG A 1 22  ? 4.447   -0.790  6.174   1.00 89.65 22  A 1 
ATOM 142  C CD  . ARG A 1 22  ? 5.880   -1.287  6.204   1.00 82.10 22  A 1 
ATOM 143  N NE  . ARG A 1 22  ? 6.683   -0.584  7.227   1.00 74.12 22  A 1 
ATOM 144  C CZ  . ARG A 1 22  ? 7.978   -0.321  7.101   1.00 66.75 22  A 1 
ATOM 145  N NH1 . ARG A 1 22  ? 8.640   -0.648  6.045   1.00 60.06 22  A 1 
ATOM 146  N NH2 . ARG A 1 22  ? 8.652   0.277   8.030   1.00 58.01 22  A 1 
ATOM 147  N N   . LEU A 1 23  ? 1.299   -3.009  8.788   1.00 94.82 23  A 1 
ATOM 148  C CA  . LEU A 1 23  ? 0.605   -3.474  9.990   1.00 94.70 23  A 1 
ATOM 149  C C   . LEU A 1 23  ? 0.486   -5.004  10.046  1.00 95.08 23  A 1 
ATOM 150  O O   . LEU A 1 23  ? 0.624   -5.585  11.115  1.00 94.65 23  A 1 
ATOM 151  C CB  . LEU A 1 23  ? -0.790  -2.836  10.062  1.00 94.55 23  A 1 
ATOM 152  C CG  . LEU A 1 23  ? -0.818  -1.345  10.444  1.00 93.44 23  A 1 
ATOM 153  C CD1 . LEU A 1 23  ? -2.261  -0.851  10.335  1.00 91.59 23  A 1 
ATOM 154  C CD2 . LEU A 1 23  ? -0.344  -1.104  11.878  1.00 91.49 23  A 1 
ATOM 155  N N   . TYR A 1 24  ? 0.253   -5.680  8.920   1.00 95.53 24  A 1 
ATOM 156  C CA  . TYR A 1 24  ? 0.261   -7.143  8.879   1.00 95.93 24  A 1 
ATOM 157  C C   . TYR A 1 24  ? 1.669   -7.724  9.060   1.00 95.87 24  A 1 
ATOM 158  O O   . TYR A 1 24  ? 1.818   -8.738  9.741   1.00 95.38 24  A 1 
ATOM 159  C CB  . TYR A 1 24  ? -0.376  -7.642  7.577   1.00 96.50 24  A 1 
ATOM 160  C CG  . TYR A 1 24  ? -1.894  -7.682  7.586   1.00 96.78 24  A 1 
ATOM 161  C CD1 . TYR A 1 24  ? -2.566  -8.597  8.417   1.00 96.19 24  A 1 
ATOM 162  C CD2 . TYR A 1 24  ? -2.637  -6.826  6.753   1.00 96.02 24  A 1 
ATOM 163  C CE1 . TYR A 1 24  ? -3.972  -8.650  8.423   1.00 96.06 24  A 1 
ATOM 164  C CE2 . TYR A 1 24  ? -4.043  -6.875  6.754   1.00 96.20 24  A 1 
ATOM 165  C CZ  . TYR A 1 24  ? -4.715  -7.788  7.591   1.00 96.56 24  A 1 
ATOM 166  O OH  . TYR A 1 24  ? -6.073  -7.834  7.595   1.00 96.10 24  A 1 
ATOM 167  N N   . ALA A 1 25  ? 2.700   -7.072  8.510   1.00 96.17 25  A 1 
ATOM 168  C CA  . ALA A 1 25  ? 4.090   -7.460  8.742   1.00 95.77 25  A 1 
ATOM 169  C C   . ALA A 1 25  ? 4.493   -7.278  10.216  1.00 95.27 25  A 1 
ATOM 170  O O   . ALA A 1 25  ? 5.135   -8.158  10.788  1.00 94.39 25  A 1 
ATOM 171  C CB  . ALA A 1 25  ? 4.988   -6.659  7.795   1.00 95.67 25  A 1 
ATOM 172  N N   . ALA A 1 26  ? 4.052   -6.197  10.867  1.00 94.24 26  A 1 
ATOM 173  C CA  . ALA A 1 26  ? 4.272   -5.969  12.296  1.00 93.12 26  A 1 
ATOM 174  C C   . ALA A 1 26  ? 3.610   -7.042  13.184  1.00 93.51 26  A 1 
ATOM 175  O O   . ALA A 1 26  ? 4.165   -7.409  14.214  1.00 92.40 26  A 1 
ATOM 176  C CB  . ALA A 1 26  ? 3.777   -4.559  12.648  1.00 92.05 26  A 1 
ATOM 177  N N   . ASP A 1 27  ? 2.489   -7.625  12.750  1.00 92.86 27  A 1 
ATOM 178  C CA  . ASP A 1 27  ? 1.867   -8.797  13.397  1.00 93.40 27  A 1 
ATOM 179  C C   . ASP A 1 27  ? 2.655   -10.111 13.174  1.00 94.41 27  A 1 
ATOM 180  O O   . ASP A 1 27  ? 2.184   -11.193 13.560  1.00 93.62 27  A 1 
ATOM 181  C CB  . ASP A 1 27  ? 0.446   -9.016  12.863  1.00 93.17 27  A 1 
ATOM 182  C CG  . ASP A 1 27  ? -0.625  -8.008  13.238  1.00 92.05 27  A 1 
ATOM 183  O OD1 . ASP A 1 27  ? -0.408  -6.980  13.890  1.00 89.37 27  A 1 
ATOM 184  O OD2 . ASP A 1 27  ? -1.767  -8.269  12.781  1.00 89.48 27  A 1 
ATOM 185  N N   . GLY A 1 28  ? 3.803   -10.071 12.488  1.00 94.18 28  A 1 
ATOM 186  C CA  . GLY A 1 28  ? 4.591   -11.256 12.144  1.00 94.74 28  A 1 
ATOM 187  C C   . GLY A 1 28  ? 3.998   -12.098 11.009  1.00 95.43 28  A 1 
ATOM 188  O O   . GLY A 1 28  ? 4.342   -13.272 10.867  1.00 93.92 28  A 1 
ATOM 189  N N   . LYS A 1 29  ? 3.094   -11.544 10.195  1.00 95.82 29  A 1 
ATOM 190  C CA  . LYS A 1 29  ? 2.554   -12.226 9.013   1.00 96.49 29  A 1 
ATOM 191  C C   . LYS A 1 29  ? 3.541   -12.147 7.849   1.00 97.09 29  A 1 
ATOM 192  O O   . LYS A 1 29  ? 4.220   -11.144 7.669   1.00 96.59 29  A 1 
ATOM 193  C CB  . LYS A 1 29  ? 1.184   -11.650 8.616   1.00 96.37 29  A 1 
ATOM 194  C CG  . LYS A 1 29  ? 0.112   -11.723 9.718   1.00 95.72 29  A 1 
ATOM 195  C CD  . LYS A 1 29  ? -0.176  -13.165 10.151  1.00 92.70 29  A 1 
ATOM 196  C CE  . LYS A 1 29  ? -1.296  -13.171 11.192  1.00 89.54 29  A 1 
ATOM 197  N NZ  . LYS A 1 29  ? -1.556  -14.549 11.680  1.00 81.55 29  A 1 
ATOM 198  N N   . SER A 1 30  ? 3.581   -13.187 7.023   1.00 96.90 30  A 1 
ATOM 199  C CA  . SER A 1 30  ? 4.238   -13.105 5.716   1.00 97.29 30  A 1 
ATOM 200  C C   . SER A 1 30  ? 3.367   -12.262 4.787   1.00 97.71 30  A 1 
ATOM 201  O O   . SER A 1 30  ? 2.199   -12.599 4.574   1.00 97.08 30  A 1 
ATOM 202  C CB  . SER A 1 30  ? 4.460   -14.503 5.139   1.00 96.37 30  A 1 
ATOM 203  O OG  . SER A 1 30  ? 5.289   -14.427 4.003   1.00 85.06 30  A 1 
ATOM 204  N N   . VAL A 1 31  ? 3.898   -11.144 4.291   1.00 97.57 31  A 1 
ATOM 205  C CA  . VAL A 1 31  ? 3.138   -10.162 3.504   1.00 97.93 31  A 1 
ATOM 206  C C   . VAL A 1 31  ? 3.756   -9.984  2.127   1.00 98.06 31  A 1 
ATOM 207  O O   . VAL A 1 31  ? 4.954   -9.740  1.998   1.00 97.51 31  A 1 
ATOM 208  C CB  . VAL A 1 31  ? 3.022   -8.804  4.220   1.00 97.55 31  A 1 
ATOM 209  C CG1 . VAL A 1 31  ? 2.120   -7.839  3.436   1.00 96.22 31  A 1 
ATOM 210  C CG2 . VAL A 1 31  ? 2.420   -8.951  5.622   1.00 95.91 31  A 1 
ATOM 211  N N   . LEU A 1 32  ? 2.913   -10.056 1.105   1.00 98.16 32  A 1 
ATOM 212  C CA  . LEU A 1 32  ? 3.245   -9.731  -0.273  1.00 98.22 32  A 1 
ATOM 213  C C   . LEU A 1 32  ? 2.378   -8.555  -0.738  1.00 98.32 32  A 1 
ATOM 214  O O   . LEU A 1 32  ? 1.161   -8.675  -0.877  1.00 98.01 32  A 1 
ATOM 215  C CB  . LEU A 1 32  ? 3.063   -10.993 -1.131  1.00 98.00 32  A 1 
ATOM 216  C CG  . LEU A 1 32  ? 3.393   -10.787 -2.619  1.00 97.25 32  A 1 
ATOM 217  C CD1 . LEU A 1 32  ? 4.870   -10.503 -2.864  1.00 95.21 32  A 1 
ATOM 218  C CD2 . LEU A 1 32  ? 3.036   -12.060 -3.381  1.00 95.13 32  A 1 
ATOM 219  N N   . ALA A 1 33  ? 3.021   -7.419  -0.975  1.00 98.15 33  A 1 
ATOM 220  C CA  . ALA A 1 33  ? 2.418   -6.246  -1.583  1.00 98.12 33  A 1 
ATOM 221  C C   . ALA A 1 33  ? 2.600   -6.318  -3.103  1.00 98.03 33  A 1 
ATOM 222  O O   . ALA A 1 33  ? 3.712   -6.525  -3.589  1.00 97.48 33  A 1 
ATOM 223  C CB  . ALA A 1 33  ? 3.042   -4.998  -0.952  1.00 97.86 33  A 1 
ATOM 224  N N   . VAL A 1 34  ? 1.516   -6.182  -3.851  1.00 97.68 34  A 1 
ATOM 225  C CA  . VAL A 1 34  ? 1.500   -6.279  -5.312  1.00 97.40 34  A 1 
ATOM 226  C C   . VAL A 1 34  ? 1.093   -4.933  -5.883  1.00 97.07 34  A 1 
ATOM 227  O O   . VAL A 1 34  ? -0.021  -4.469  -5.642  1.00 96.39 34  A 1 
ATOM 228  C CB  . VAL A 1 34  ? 0.560   -7.396  -5.794  1.00 97.07 34  A 1 
ATOM 229  C CG1 . VAL A 1 34  ? 0.649   -7.577  -7.316  1.00 96.07 34  A 1 
ATOM 230  C CG2 . VAL A 1 34  ? 0.890   -8.742  -5.138  1.00 96.18 34  A 1 
ATOM 231  N N   . ASP A 1 35  ? 2.002   -4.320  -6.634  1.00 96.75 35  A 1 
ATOM 232  C CA  . ASP A 1 35  ? 1.757   -3.070  -7.339  1.00 96.36 35  A 1 
ATOM 233  C C   . ASP A 1 35  ? 1.287   -3.378  -8.763  1.00 95.77 35  A 1 
ATOM 234  O O   . ASP A 1 35  ? 2.064   -3.857  -9.598  1.00 93.68 35  A 1 
ATOM 235  C CB  . ASP A 1 35  ? 3.023   -2.211  -7.319  1.00 95.83 35  A 1 
ATOM 236  C CG  . ASP A 1 35  ? 2.709   -0.742  -7.572  1.00 95.20 35  A 1 
ATOM 237  O OD1 . ASP A 1 35  ? 1.650   -0.467  -8.170  1.00 92.54 35  A 1 
ATOM 238  O OD2 . ASP A 1 35  ? 3.515   0.082   -7.082  1.00 91.82 35  A 1 
ATOM 239  N N   . ALA A 1 36  ? -0.001  -3.173  -9.006  1.00 93.92 36  A 1 
ATOM 240  C CA  . ALA A 1 36  ? -0.644  -3.348  -10.304 1.00 92.60 36  A 1 
ATOM 241  C C   . ALA A 1 36  ? -1.121  -2.010  -10.899 1.00 91.10 36  A 1 
ATOM 242  O O   . ALA A 1 36  ? -1.942  -1.998  -11.819 1.00 83.99 36  A 1 
ATOM 243  C CB  . ALA A 1 36  ? -1.760  -4.396  -10.162 1.00 91.26 36  A 1 
ATOM 244  N N   . ASP A 1 37  ? -0.617  -0.891  -10.363 1.00 91.00 37  A 1 
ATOM 245  C CA  . ASP A 1 37  ? -0.836  0.469   -10.853 1.00 90.49 37  A 1 
ATOM 246  C C   . ASP A 1 37  ? 0.265   0.833   -11.877 1.00 89.62 37  A 1 
ATOM 247  O O   . ASP A 1 37  ? 1.444   0.548   -11.636 1.00 84.99 37  A 1 
ATOM 248  C CB  . ASP A 1 37  ? -0.879  1.420   -9.638  1.00 89.04 37  A 1 
ATOM 249  C CG  . ASP A 1 37  ? -1.482  2.795   -9.939  1.00 85.32 37  A 1 
ATOM 250  O OD1 . ASP A 1 37  ? -0.954  3.468   -10.843 1.00 79.26 37  A 1 
ATOM 251  O OD2 . ASP A 1 37  ? -2.480  3.165   -9.270  1.00 78.66 37  A 1 
ATOM 252  N N   . PRO A 1 38  ? -0.067  1.452   -13.028 1.00 88.24 38  A 1 
ATOM 253  C CA  . PRO A 1 38  ? 0.924   1.938   -13.989 1.00 85.35 38  A 1 
ATOM 254  C C   . PRO A 1 38  ? 1.992   2.857   -13.398 1.00 85.21 38  A 1 
ATOM 255  O O   . PRO A 1 38  ? 3.128   2.848   -13.870 1.00 79.03 38  A 1 
ATOM 256  C CB  . PRO A 1 38  ? 0.126   2.695   -15.061 1.00 82.17 38  A 1 
ATOM 257  C CG  . PRO A 1 38  ? -1.237  2.974   -14.439 1.00 78.71 38  A 1 
ATOM 258  C CD  . PRO A 1 38  ? -1.413  1.785   -13.486 1.00 82.51 38  A 1 
ATOM 259  N N   . ASP A 1 39  ? 1.640   3.641   -12.382 1.00 89.30 39  A 1 
ATOM 260  C CA  . ASP A 1 39  ? 2.522   4.637   -11.779 1.00 88.86 39  A 1 
ATOM 261  C C   . ASP A 1 39  ? 3.515   4.034   -10.764 1.00 89.22 39  A 1 
ATOM 262  O O   . ASP A 1 39  ? 4.421   4.737   -10.316 1.00 85.06 39  A 1 
ATOM 263  C CB  . ASP A 1 39  ? 1.669   5.752   -11.148 1.00 86.24 39  A 1 
ATOM 264  C CG  . ASP A 1 39  ? 0.920   6.651   -12.147 1.00 78.41 39  A 1 
ATOM 265  O OD1 . ASP A 1 39  ? 1.337   6.722   -13.327 1.00 73.15 39  A 1 
ATOM 266  O OD2 . ASP A 1 39  ? 0.002   7.368   -11.689 1.00 73.15 39  A 1 
ATOM 267  N N   . ALA A 1 40  ? 3.363   2.762   -10.409 1.00 88.37 40  A 1 
ATOM 268  C CA  . ALA A 1 40  ? 4.240   1.981   -9.520  1.00 88.83 40  A 1 
ATOM 269  C C   . ALA A 1 40  ? 4.636   2.698   -8.209  1.00 89.88 40  A 1 
ATOM 270  O O   . ALA A 1 40  ? 5.800   2.733   -7.795  1.00 86.60 40  A 1 
ATOM 271  C CB  . ALA A 1 40  ? 5.414   1.428   -10.332 1.00 86.44 40  A 1 
ATOM 272  N N   . ASN A 1 41  ? 3.657   3.287   -7.538  1.00 92.86 41  A 1 
ATOM 273  C CA  . ASN A 1 41  ? 3.862   4.140   -6.364  1.00 93.37 41  A 1 
ATOM 274  C C   . ASN A 1 41  ? 3.908   3.365   -5.036  1.00 94.55 41  A 1 
ATOM 275  O O   . ASN A 1 41  ? 4.301   3.927   -4.006  1.00 93.41 41  A 1 
ATOM 276  C CB  . ASN A 1 41  ? 2.770   5.220   -6.367  1.00 91.14 41  A 1 
ATOM 277  C CG  . ASN A 1 41  ? 2.986   6.277   -7.432  1.00 86.32 41  A 1 
ATOM 278  O OD1 . ASN A 1 41  ? 4.076   6.795   -7.600  1.00 76.25 41  A 1 
ATOM 279  N ND2 . ASN A 1 41  ? 1.954   6.674   -8.130  1.00 76.67 41  A 1 
ATOM 280  N N   . LEU A 1 42  ? 3.528   2.086   -5.024  1.00 95.38 42  A 1 
ATOM 281  C CA  . LEU A 1 42  ? 3.438   1.288   -3.800  1.00 95.89 42  A 1 
ATOM 282  C C   . LEU A 1 42  ? 4.806   1.104   -3.134  1.00 95.79 42  A 1 
ATOM 283  O O   . LEU A 1 42  ? 4.912   1.171   -1.909  1.00 95.27 42  A 1 
ATOM 284  C CB  . LEU A 1 42  ? 2.761   -0.053  -4.134  1.00 96.26 42  A 1 
ATOM 285  C CG  . LEU A 1 42  ? 2.496   -0.962  -2.921  1.00 96.25 42  A 1 
ATOM 286  C CD1 . LEU A 1 42  ? 1.607   -0.298  -1.867  1.00 95.45 42  A 1 
ATOM 287  C CD2 . LEU A 1 42  ? 1.800   -2.238  -3.388  1.00 95.43 42  A 1 
ATOM 288  N N   . GLY A 1 43  ? 5.866   0.950   -3.920  1.00 96.62 43  A 1 
ATOM 289  C CA  . GLY A 1 43  ? 7.227   0.837   -3.403  1.00 96.31 43  A 1 
ATOM 290  C C   . GLY A 1 43  ? 7.664   2.058   -2.589  1.00 95.96 43  A 1 
ATOM 291  O O   . GLY A 1 43  ? 8.138   1.910   -1.462  1.00 95.46 43  A 1 
ATOM 292  N N   . LEU A 1 44  ? 7.433   3.278   -3.092  1.00 95.14 44  A 1 
ATOM 293  C CA  . LEU A 1 44  ? 7.732   4.517   -2.356  1.00 94.37 44  A 1 
ATOM 294  C C   . LEU A 1 44  ? 6.918   4.598   -1.060  1.00 94.25 44  A 1 
ATOM 295  O O   . LEU A 1 44  ? 7.458   4.901   0.003   1.00 93.65 44  A 1 
ATOM 296  C CB  . LEU A 1 44  ? 7.439   5.748   -3.234  1.00 93.64 44  A 1 
ATOM 297  C CG  . LEU A 1 44  ? 8.374   5.934   -4.437  1.00 91.66 44  A 1 
ATOM 298  C CD1 . LEU A 1 44  ? 7.861   7.050   -5.342  1.00 89.41 44  A 1 
ATOM 299  C CD2 . LEU A 1 44  ? 9.799   6.292   -4.005  1.00 89.30 44  A 1 
ATOM 300  N N   . ALA A 1 45  ? 5.633   4.252   -1.115  1.00 94.18 45  A 1 
ATOM 301  C CA  . ALA A 1 45  ? 4.760   4.255   0.055   1.00 94.14 45  A 1 
ATOM 302  C C   . ALA A 1 45  ? 5.175   3.218   1.118   1.00 93.85 45  A 1 
ATOM 303  O O   . ALA A 1 45  ? 4.971   3.444   2.314   1.00 93.12 45  A 1 
ATOM 304  C CB  . ALA A 1 45  ? 3.324   4.046   -0.425  1.00 94.32 45  A 1 
ATOM 305  N N   . LEU A 1 46  ? 5.806   2.108   0.717   1.00 94.81 46  A 1 
ATOM 306  C CA  . LEU A 1 46  ? 6.406   1.114   1.614   1.00 94.66 46  A 1 
ATOM 307  C C   . LEU A 1 46  ? 7.759   1.559   2.195   1.00 93.55 46  A 1 
ATOM 308  O O   . LEU A 1 46  ? 8.268   0.920   3.116   1.00 92.11 46  A 1 
ATOM 309  C CB  . LEU A 1 46  ? 6.533   -0.224  0.868   1.00 95.37 46  A 1 
ATOM 310  C CG  . LEU A 1 46  ? 5.191   -0.936  0.627   1.00 95.63 46  A 1 
ATOM 311  C CD1 . LEU A 1 46  ? 5.407   -2.107  -0.332  1.00 95.41 46  A 1 
ATOM 312  C CD2 . LEU A 1 46  ? 4.596   -1.486  1.929   1.00 95.38 46  A 1 
ATOM 313  N N   . GLY A 1 47  ? 8.327   2.653   1.678   1.00 94.16 47  A 1 
ATOM 314  C CA  . GLY A 1 47  ? 9.595   3.219   2.129   1.00 93.20 47  A 1 
ATOM 315  C C   . GLY A 1 47  ? 10.809  2.800   1.301   1.00 93.38 47  A 1 
ATOM 316  O O   . GLY A 1 47  ? 11.931  3.025   1.749   1.00 92.10 47  A 1 
ATOM 317  N N   . PHE A 1 48  ? 10.629  2.203   0.127   1.00 94.59 48  A 1 
ATOM 318  C CA  . PHE A 1 48  ? 11.722  2.015   -0.827  1.00 94.70 48  A 1 
ATOM 319  C C   . PHE A 1 48  ? 12.210  3.374   -1.338  1.00 94.21 48  A 1 
ATOM 320  O O   . PHE A 1 48  ? 11.410  4.286   -1.534  1.00 93.39 48  A 1 
ATOM 321  C CB  . PHE A 1 48  ? 11.288  1.134   -2.004  1.00 95.27 48  A 1 
ATOM 322  C CG  . PHE A 1 48  ? 11.122  -0.340  -1.685  1.00 95.91 48  A 1 
ATOM 323  C CD1 . PHE A 1 48  ? 12.133  -1.255  -2.040  1.00 95.45 48  A 1 
ATOM 324  C CD2 . PHE A 1 48  ? 9.956   -0.808  -1.062  1.00 95.65 48  A 1 
ATOM 325  C CE1 . PHE A 1 48  ? 11.973  -2.627  -1.777  1.00 95.65 48  A 1 
ATOM 326  C CE2 . PHE A 1 48  ? 9.799   -2.181  -0.791  1.00 95.85 48  A 1 
ATOM 327  C CZ  . PHE A 1 48  ? 10.807  -3.091  -1.151  1.00 96.16 48  A 1 
ATOM 328  N N   . THR A 1 49  ? 13.519  3.521   -1.569  1.00 92.95 49  A 1 
ATOM 329  C CA  . THR A 1 49  ? 14.041  4.730   -2.211  1.00 93.06 49  A 1 
ATOM 330  C C   . THR A 1 49  ? 13.798  4.698   -3.722  1.00 93.59 49  A 1 
ATOM 331  O O   . THR A 1 49  ? 13.605  3.635   -4.313  1.00 93.69 49  A 1 
ATOM 332  C CB  . THR A 1 49  ? 15.521  5.016   -1.900  1.00 92.81 49  A 1 
ATOM 333  O OG1 . THR A 1 49  ? 16.403  4.295   -2.726  1.00 91.14 49  A 1 
ATOM 334  C CG2 . THR A 1 49  ? 15.907  4.770   -0.438  1.00 89.88 49  A 1 
ATOM 335  N N   . ALA A 1 50  ? 13.852  5.856   -4.377  1.00 92.62 50  A 1 
ATOM 336  C CA  . ALA A 1 50  ? 13.729  5.936   -5.834  1.00 92.82 50  A 1 
ATOM 337  C C   . ALA A 1 50  ? 14.808  5.095   -6.547  1.00 94.03 50  A 1 
ATOM 338  O O   . ALA A 1 50  ? 14.536  4.442   -7.551  1.00 94.10 50  A 1 
ATOM 339  C CB  . ALA A 1 50  ? 13.804  7.412   -6.235  1.00 91.61 50  A 1 
ATOM 340  N N   . GLU A 1 51  ? 16.024  5.039   -5.993  1.00 94.46 51  A 1 
ATOM 341  C CA  . GLU A 1 51  ? 17.125  4.223   -6.509  1.00 95.42 51  A 1 
ATOM 342  C C   . GLU A 1 51  ? 16.864  2.724   -6.342  1.00 96.15 51  A 1 
ATOM 343  O O   . GLU A 1 51  ? 17.232  1.945   -7.217  1.00 96.06 51  A 1 
ATOM 344  C CB  . GLU A 1 51  ? 18.456  4.554   -5.816  1.00 95.51 51  A 1 
ATOM 345  C CG  . GLU A 1 51  ? 18.908  6.018   -5.917  1.00 84.02 51  A 1 
ATOM 346  C CD  . GLU A 1 51  ? 18.126  6.976   -5.010  1.00 80.44 51  A 1 
ATOM 347  O OE1 . GLU A 1 51  ? 18.199  8.190   -5.280  1.00 73.08 51  A 1 
ATOM 348  O OE2 . GLU A 1 51  ? 17.457  6.486   -4.068  1.00 73.58 51  A 1 
ATOM 349  N N   . GLU A 1 52  ? 16.257  2.302   -5.233  1.00 96.13 52  A 1 
ATOM 350  C CA  . GLU A 1 52  ? 15.862  0.906   -5.027  1.00 96.26 52  A 1 
ATOM 351  C C   . GLU A 1 52  ? 14.782  0.495   -6.030  1.00 96.81 52  A 1 
ATOM 352  O O   . GLU A 1 52  ? 14.926  -0.528  -6.694  1.00 96.44 52  A 1 
ATOM 353  C CB  . GLU A 1 52  ? 15.367  0.693   -3.584  1.00 95.76 52  A 1 
ATOM 354  C CG  . GLU A 1 52  ? 16.496  0.752   -2.545  1.00 94.43 52  A 1 
ATOM 355  C CD  . GLU A 1 52  ? 15.974  0.727   -1.097  1.00 94.39 52  A 1 
ATOM 356  O OE1 . GLU A 1 52  ? 16.690  0.248   -0.197  1.00 90.53 52  A 1 
ATOM 357  O OE2 . GLU A 1 52  ? 14.854  1.225   -0.833  1.00 91.02 52  A 1 
ATOM 358  N N   . ILE A 1 53  ? 13.758  1.328   -6.211  1.00 96.09 53  A 1 
ATOM 359  C CA  . ILE A 1 53  ? 12.663  1.069   -7.156  1.00 96.10 53  A 1 
ATOM 360  C C   . ILE A 1 53  ? 13.168  1.020   -8.596  1.00 96.46 53  A 1 
ATOM 361  O O   . ILE A 1 53  ? 12.774  0.133   -9.344  1.00 96.19 53  A 1 
ATOM 362  C CB  . ILE A 1 53  ? 11.542  2.112   -6.989  1.00 95.18 53  A 1 
ATOM 363  C CG1 . ILE A 1 53  ? 10.894  1.906   -5.610  1.00 92.31 53  A 1 
ATOM 364  C CG2 . ILE A 1 53  ? 10.475  2.004   -8.102  1.00 91.71 53  A 1 
ATOM 365  C CD1 . ILE A 1 53  ? 9.925   3.020   -5.239  1.00 81.31 53  A 1 
ATOM 366  N N   . SER A 1 54  ? 14.088  1.910   -8.983  1.00 96.25 54  A 1 
ATOM 367  C CA  . SER A 1 54  ? 14.649  1.934   -10.344 1.00 96.38 54  A 1 
ATOM 368  C C   . SER A 1 54  ? 15.366  0.641   -10.753 1.00 96.77 54  A 1 
ATOM 369  O O   . SER A 1 54  ? 15.601  0.409   -11.936 1.00 96.52 54  A 1 
ATOM 370  C CB  . SER A 1 54  ? 15.601  3.123   -10.498 1.00 95.95 54  A 1 
ATOM 371  O OG  . SER A 1 54  ? 16.841  2.907   -9.838  1.00 91.17 54  A 1 
ATOM 372  N N   . ARG A 1 55  ? 15.732  -0.201  -9.780  1.00 96.88 55  A 1 
ATOM 373  C CA  . ARG A 1 55  ? 16.363  -1.512  -10.007 1.00 97.09 55  A 1 
ATOM 374  C C   . ARG A 1 55  ? 15.351  -2.649  -10.127 1.00 97.31 55  A 1 
ATOM 375  O O   . ARG A 1 55  ? 15.745  -3.760  -10.476 1.00 96.63 55  A 1 
ATOM 376  C CB  . ARG A 1 55  ? 17.350  -1.808  -8.875  1.00 96.97 55  A 1 
ATOM 377  C CG  . ARG A 1 55  ? 18.486  -0.785  -8.806  1.00 94.68 55  A 1 
ATOM 378  C CD  . ARG A 1 55  ? 19.323  -1.052  -7.560  1.00 91.75 55  A 1 
ATOM 379  N NE  . ARG A 1 55  ? 20.334  -0.005  -7.363  1.00 84.84 55  A 1 
ATOM 380  C CZ  . ARG A 1 55  ? 21.219  0.044   -6.384  1.00 78.94 55  A 1 
ATOM 381  N NH1 . ARG A 1 55  ? 21.310  -0.911  -5.496  1.00 71.23 55  A 1 
ATOM 382  N NH2 . ARG A 1 55  ? 22.026  1.060   -6.281  1.00 69.65 55  A 1 
ATOM 383  N N   . ILE A 1 56  ? 14.086  -2.399  -9.807  1.00 97.41 56  A 1 
ATOM 384  C CA  . ILE A 1 56  ? 13.018  -3.391  -9.898  1.00 97.26 56  A 1 
ATOM 385  C C   . ILE A 1 56  ? 12.445  -3.331  -11.312 1.00 97.21 56  A 1 
ATOM 386  O O   . ILE A 1 56  ? 11.851  -2.333  -11.708 1.00 96.40 56  A 1 
ATOM 387  C CB  . ILE A 1 56  ? 11.939  -3.167  -8.813  1.00 96.93 56  A 1 
ATOM 388  C CG1 . ILE A 1 56  ? 12.567  -3.162  -7.400  1.00 96.29 56  A 1 
ATOM 389  C CG2 . ILE A 1 56  ? 10.860  -4.262  -8.928  1.00 96.04 56  A 1 
ATOM 390  C CD1 . ILE A 1 56  ? 11.578  -2.863  -6.265  1.00 94.60 56  A 1 
ATOM 391  N N   . THR A 1 57  ? 12.612  -4.414  -12.071 1.00 97.38 57  A 1 
ATOM 392  C CA  . THR A 1 57  ? 11.967  -4.534  -13.384 1.00 97.28 57  A 1 
ATOM 393  C C   . THR A 1 57  ? 10.532  -5.030  -13.194 1.00 97.45 57  A 1 
ATOM 394  O O   . THR A 1 57  ? 10.353  -6.097  -12.603 1.00 97.07 57  A 1 
ATOM 395  C CB  . THR A 1 57  ? 12.743  -5.484  -14.302 1.00 96.66 57  A 1 
ATOM 396  O OG1 . THR A 1 57  ? 14.101  -5.102  -14.358 1.00 93.21 57  A 1 
ATOM 397  C CG2 . THR A 1 57  ? 12.221  -5.467  -15.738 1.00 92.89 57  A 1 
ATOM 398  N N   . PRO A 1 58  ? 9.510   -4.315  -13.689 1.00 97.07 58  A 1 
ATOM 399  C CA  . PRO A 1 58  ? 8.135   -4.798  -13.675 1.00 97.03 58  A 1 
ATOM 400  C C   . PRO A 1 58  ? 7.981   -6.110  -14.443 1.00 97.14 58  A 1 
ATOM 401  O O   . PRO A 1 58  ? 8.611   -6.308  -15.482 1.00 96.67 58  A 1 
ATOM 402  C CB  . PRO A 1 58  ? 7.292   -3.679  -14.292 1.00 96.30 58  A 1 
ATOM 403  C CG  . PRO A 1 58  ? 8.141   -2.427  -14.088 1.00 95.11 58  A 1 
ATOM 404  C CD  . PRO A 1 58  ? 9.561   -2.960  -14.221 1.00 96.35 58  A 1 
ATOM 405  N N   . ILE A 1 59  ? 7.103   -7.004  -13.978 1.00 97.09 59  A 1 
ATOM 406  C CA  . ILE A 1 59  ? 6.870   -8.304  -14.637 1.00 97.15 59  A 1 
ATOM 407  C C   . ILE A 1 59  ? 6.430   -8.119  -16.096 1.00 96.92 59  A 1 
ATOM 408  O O   . ILE A 1 59  ? 6.868   -8.877  -16.961 1.00 96.53 59  A 1 
ATOM 409  C CB  . ILE A 1 59  ? 5.843   -9.146  -13.845 1.00 97.15 59  A 1 
ATOM 410  C CG1 . ILE A 1 59  ? 6.305   -9.473  -12.403 1.00 96.15 59  A 1 
ATOM 411  C CG2 . ILE A 1 59  ? 5.484   -10.462 -14.572 1.00 96.28 59  A 1 
ATOM 412  C CD1 . ILE A 1 59  ? 7.636   -10.231 -12.289 1.00 92.03 59  A 1 
ATOM 413  N N   . ALA A 1 60  ? 5.623   -7.101  -16.375 1.00 95.57 60  A 1 
ATOM 414  C CA  . ALA A 1 60  ? 5.170   -6.750  -17.723 1.00 94.87 60  A 1 
ATOM 415  C C   . ALA A 1 60  ? 6.320   -6.434  -18.696 1.00 94.84 60  A 1 
ATOM 416  O O   . ALA A 1 60  ? 6.182   -6.651  -19.899 1.00 94.11 60  A 1 
ATOM 417  C CB  . ALA A 1 60  ? 4.229   -5.547  -17.609 1.00 93.84 60  A 1 
ATOM 418  N N   . GLU A 1 61  ? 7.460   -5.954  -18.197 1.00 95.07 61  A 1 
ATOM 419  C CA  . GLU A 1 61  ? 8.627   -5.565  -19.003 1.00 95.18 61  A 1 
ATOM 420  C C   . GLU A 1 61  ? 9.644   -6.703  -19.177 1.00 95.48 61  A 1 
ATOM 421  O O   . GLU A 1 61  ? 10.597  -6.595  -19.950 1.00 94.90 61  A 1 
ATOM 422  C CB  . GLU A 1 61  ? 9.288   -4.336  -18.377 1.00 94.96 61  A 1 
ATOM 423  C CG  . GLU A 1 61  ? 8.372   -3.102  -18.399 1.00 93.19 61  A 1 
ATOM 424  C CD  . GLU A 1 61  ? 9.032   -1.860  -17.783 1.00 91.36 61  A 1 
ATOM 425  O OE1 . GLU A 1 61  ? 8.278   -0.905  -17.496 1.00 84.39 61  A 1 
ATOM 426  O OE2 . GLU A 1 61  ? 10.273  -1.871  -17.608 1.00 84.58 61  A 1 
ATOM 427  N N   . MET A 1 62  ? 9.446   -7.840  -18.500 1.00 96.14 62  A 1 
ATOM 428  C CA  . MET A 1 62  ? 10.326  -9.007  -18.589 1.00 96.50 62  A 1 
ATOM 429  C C   . MET A 1 62  ? 10.047  -9.843  -19.848 1.00 96.46 62  A 1 
ATOM 430  O O   . MET A 1 62  ? 9.619   -11.004 -19.763 1.00 96.06 62  A 1 
ATOM 431  C CB  . MET A 1 62  ? 10.238  -9.845  -17.308 1.00 96.98 62  A 1 
ATOM 432  C CG  . MET A 1 62  ? 10.709  -9.089  -16.071 1.00 96.72 62  A 1 
ATOM 433  S SD  . MET A 1 62  ? 10.801  -10.163 -14.605 1.00 96.39 62  A 1 
ATOM 434  C CE  . MET A 1 62  ? 11.246  -8.914  -13.366 1.00 91.06 62  A 1 
ATOM 435  N N   . ALA A 1 63  ? 10.322  -9.278  -21.039 1.00 95.21 63  A 1 
ATOM 436  C CA  . ALA A 1 63  ? 9.999   -9.892  -22.331 1.00 94.67 63  A 1 
ATOM 437  C C   . ALA A 1 63  ? 10.537  -11.328 -22.495 1.00 94.88 63  A 1 
ATOM 438  O O   . ALA A 1 63  ? 9.816   -12.208 -22.971 1.00 94.24 63  A 1 
ATOM 439  C CB  . ALA A 1 63  ? 10.536  -8.977  -23.439 1.00 93.54 63  A 1 
ATOM 440  N N   . ASP A 1 64  ? 11.774  -11.594 -22.054 1.00 95.64 64  A 1 
ATOM 441  C CA  . ASP A 1 64  ? 12.370  -12.935 -22.136 1.00 95.89 64  A 1 
ATOM 442  C C   . ASP A 1 64  ? 11.647  -13.945 -21.233 1.00 96.12 64  A 1 
ATOM 443  O O   . ASP A 1 64  ? 11.389  -15.077 -21.648 1.00 95.52 64  A 1 
ATOM 444  C CB  . ASP A 1 64  ? 13.866  -12.866 -21.784 1.00 95.71 64  A 1 
ATOM 445  C CG  . ASP A 1 64  ? 14.736  -12.167 -22.840 1.00 94.21 64  A 1 
ATOM 446  O OD1 . ASP A 1 64  ? 14.386  -12.219 -24.044 1.00 90.73 64  A 1 
ATOM 447  O OD2 . ASP A 1 64  ? 15.792  -11.632 -22.446 1.00 91.20 64  A 1 
ATOM 448  N N   . LEU A 1 65  ? 11.259  -13.541 -20.021 1.00 96.71 65  A 1 
ATOM 449  C CA  . LEU A 1 65  ? 10.471  -14.370 -19.109 1.00 96.86 65  A 1 
ATOM 450  C C   . LEU A 1 65  ? 9.086   -14.655 -19.701 1.00 96.96 65  A 1 
ATOM 451  O O   . LEU A 1 65  ? 8.639   -15.802 -19.710 1.00 96.39 65  A 1 
ATOM 452  C CB  . LEU A 1 65  ? 10.354  -13.661 -17.748 1.00 97.10 65  A 1 
ATOM 453  C CG  . LEU A 1 65  ? 9.520   -14.424 -16.700 1.00 96.83 65  A 1 
ATOM 454  C CD1 . LEU A 1 65  ? 10.240  -15.679 -16.208 1.00 95.32 65  A 1 
ATOM 455  C CD2 . LEU A 1 65  ? 9.241   -13.519 -15.500 1.00 95.62 65  A 1 
ATOM 456  N N   . ILE A 1 66  ? 8.418   -13.624 -20.213 1.00 96.41 66  A 1 
ATOM 457  C CA  . ILE A 1 66  ? 7.097   -13.762 -20.833 1.00 95.64 66  A 1 
ATOM 458  C C   . ILE A 1 66  ? 7.176   -14.718 -22.026 1.00 95.61 66  A 1 
ATOM 459  O O   . ILE A 1 66  ? 6.387   -15.661 -22.108 1.00 95.03 66  A 1 
ATOM 460  C CB  . ILE A 1 66  ? 6.536   -12.377 -21.224 1.00 94.90 66  A 1 
ATOM 461  C CG1 . ILE A 1 66  ? 6.266   -11.530 -19.957 1.00 93.82 66  A 1 
ATOM 462  C CG2 . ILE A 1 66  ? 5.236   -12.525 -22.037 1.00 93.76 66  A 1 
ATOM 463  C CD1 . ILE A 1 66  ? 6.086   -10.040 -20.238 1.00 91.24 66  A 1 
ATOM 464  N N   . ALA A 1 67  ? 8.166   -14.541 -22.902 1.00 94.72 67  A 1 
ATOM 465  C CA  . ALA A 1 67  ? 8.388   -15.412 -24.052 1.00 94.43 67  A 1 
ATOM 466  C C   . ALA A 1 67  ? 8.672   -16.863 -23.630 1.00 94.47 67  A 1 
ATOM 467  O O   . ALA A 1 67  ? 8.074   -17.790 -24.181 1.00 93.73 67  A 1 
ATOM 468  C CB  . ALA A 1 67  ? 9.530   -14.830 -24.890 1.00 93.77 67  A 1 
ATOM 469  N N   . GLU A 1 68  ? 9.514   -17.080 -22.615 1.00 94.58 68  A 1 
ATOM 470  C CA  . GLU A 1 68  ? 9.801   -18.405 -22.054 1.00 94.63 68  A 1 
ATOM 471  C C   . GLU A 1 68  ? 8.519   -19.087 -21.554 1.00 94.99 68  A 1 
ATOM 472  O O   . GLU A 1 68  ? 8.240   -20.248 -21.884 1.00 93.62 68  A 1 
ATOM 473  C CB  . GLU A 1 68  ? 10.815  -18.258 -20.899 1.00 94.60 68  A 1 
ATOM 474  C CG  . GLU A 1 68  ? 11.265  -19.589 -20.278 1.00 89.62 68  A 1 
ATOM 475  C CD  . GLU A 1 68  ? 11.801  -19.423 -18.848 1.00 88.61 68  A 1 
ATOM 476  O OE1 . GLU A 1 68  ? 11.336  -20.186 -17.956 1.00 81.40 68  A 1 
ATOM 477  O OE2 . GLU A 1 68  ? 12.619  -18.513 -18.607 1.00 83.94 68  A 1 
ATOM 478  N N   . ARG A 1 69  ? 7.707   -18.367 -20.766 1.00 95.42 69  A 1 
ATOM 479  C CA  . ARG A 1 69  ? 6.526   -18.943 -20.099 1.00 95.25 69  A 1 
ATOM 480  C C   . ARG A 1 69  ? 5.345   -19.149 -21.039 1.00 95.57 69  A 1 
ATOM 481  O O   . ARG A 1 69  ? 4.627   -20.150 -20.916 1.00 94.28 69  A 1 
ATOM 482  C CB  . ARG A 1 69  ? 6.131   -18.082 -18.896 1.00 95.08 69  A 1 
ATOM 483  C CG  . ARG A 1 69  ? 7.218   -17.965 -17.810 1.00 94.47 69  A 1 
ATOM 484  C CD  . ARG A 1 69  ? 7.725   -19.325 -17.333 1.00 93.51 69  A 1 
ATOM 485  N NE  . ARG A 1 69  ? 8.882   -19.168 -16.448 1.00 93.34 69  A 1 
ATOM 486  C CZ  . ARG A 1 69  ? 8.895   -19.188 -15.129 1.00 94.03 69  A 1 
ATOM 487  N NH1 . ARG A 1 69  ? 7.826   -19.331 -14.414 1.00 87.22 69  A 1 
ATOM 488  N NH2 . ARG A 1 69  ? 10.025  -19.057 -14.505 1.00 88.23 69  A 1 
ATOM 489  N N   . THR A 1 70  ? 5.154   -18.245 -21.979 1.00 94.24 70  A 1 
ATOM 490  C CA  . THR A 1 70  ? 4.046   -18.302 -22.945 1.00 93.33 70  A 1 
ATOM 491  C C   . THR A 1 70  ? 4.395   -19.125 -24.187 1.00 92.62 70  A 1 
ATOM 492  O O   . THR A 1 70  ? 3.499   -19.604 -24.872 1.00 89.99 70  A 1 
ATOM 493  C CB  . THR A 1 70  ? 3.586   -16.900 -23.344 1.00 92.82 70  A 1 
ATOM 494  O OG1 . THR A 1 70  ? 4.649   -16.230 -23.969 1.00 90.74 70  A 1 
ATOM 495  C CG2 . THR A 1 70  ? 3.103   -16.073 -22.147 1.00 90.32 70  A 1 
ATOM 496  N N   . GLY A 1 71  ? 5.687   -19.372 -24.434 1.00 91.73 71  A 1 
ATOM 497  C CA  . GLY A 1 71  ? 6.164   -20.074 -25.629 1.00 90.01 71  A 1 
ATOM 498  C C   . GLY A 1 71  ? 6.187   -19.194 -26.881 1.00 89.71 71  A 1 
ATOM 499  O O   . GLY A 1 71  ? 6.278   -19.727 -27.986 1.00 84.51 71  A 1 
ATOM 500  N N   . THR A 1 72  ? 6.110   -17.868 -26.734 1.00 89.33 72  A 1 
ATOM 501  C CA  . THR A 1 72  ? 6.251   -16.918 -27.843 1.00 85.45 72  A 1 
ATOM 502  C C   . THR A 1 72  ? 7.731   -16.632 -28.094 1.00 80.56 72  A 1 
ATOM 503  O O   . THR A 1 72  ? 8.343   -15.799 -27.434 1.00 68.71 72  A 1 
ATOM 504  C CB  . THR A 1 72  ? 5.462   -15.626 -27.580 1.00 82.30 72  A 1 
ATOM 505  O OG1 . THR A 1 72  ? 5.709   -15.120 -26.292 1.00 75.44 72  A 1 
ATOM 506  C CG2 . THR A 1 72  ? 3.960   -15.869 -27.686 1.00 74.28 72  A 1 
ATOM 507  N N   . GLY A 1 73  ? 8.340   -17.327 -29.045 1.00 79.72 73  A 1 
ATOM 508  C CA  . GLY A 1 73  ? 9.709   -17.043 -29.491 1.00 74.94 73  A 1 
ATOM 509  C C   . GLY A 1 73  ? 9.776   -15.924 -30.539 1.00 74.42 73  A 1 
ATOM 510  O O   . GLY A 1 73  ? 8.772   -15.591 -31.170 1.00 65.18 73  A 1 
ATOM 511  N N   . LYS A 1 74  ? 10.988  -15.393 -30.811 1.00 73.47 74  A 1 
ATOM 512  C CA  . LYS A 1 74  ? 11.243  -14.301 -31.781 1.00 69.79 74  A 1 
ATOM 513  C C   . LYS A 1 74  ? 10.751  -14.576 -33.220 1.00 68.68 74  A 1 
ATOM 514  O O   . LYS A 1 74  ? 10.627  -13.644 -33.999 1.00 61.13 74  A 1 
ATOM 515  C CB  . LYS A 1 74  ? 12.745  -13.933 -31.773 1.00 63.92 74  A 1 
ATOM 516  C CG  . LYS A 1 74  ? 13.166  -13.232 -30.469 1.00 58.81 74  A 1 
ATOM 517  C CD  . LYS A 1 74  ? 14.645  -12.804 -30.455 1.00 55.60 74  A 1 
ATOM 518  C CE  . LYS A 1 74  ? 14.942  -12.090 -29.126 1.00 50.16 74  A 1 
ATOM 519  N NZ  . LYS A 1 74  ? 16.361  -11.680 -28.971 1.00 44.25 74  A 1 
ATOM 520  N N   . ASN A 1 75  ? 10.433  -15.830 -33.553 1.00 68.03 75  A 1 
ATOM 521  C CA  . ASN A 1 75  ? 9.966   -16.260 -34.883 1.00 68.60 75  A 1 
ATOM 522  C C   . ASN A 1 75  ? 8.498   -16.743 -34.914 1.00 69.89 75  A 1 
ATOM 523  O O   . ASN A 1 75  ? 8.077   -17.345 -35.899 1.00 63.86 75  A 1 
ATOM 524  C CB  . ASN A 1 75  ? 10.939  -17.334 -35.419 1.00 62.97 75  A 1 
ATOM 525  C CG  . ASN A 1 75  ? 12.308  -16.793 -35.789 1.00 57.52 75  A 1 
ATOM 526  O OD1 . ASN A 1 75  ? 12.532  -15.613 -35.977 1.00 53.37 75  A 1 
ATOM 527  N ND2 . ASN A 1 75  ? 13.290  -17.653 -35.916 1.00 52.17 75  A 1 
ATOM 528  N N   . SER A 1 76  ? 7.717   -16.530 -33.851 1.00 67.02 76  A 1 
ATOM 529  C CA  . SER A 1 76  ? 6.363   -17.088 -33.717 1.00 66.04 76  A 1 
ATOM 530  C C   . SER A 1 76  ? 5.248   -16.116 -34.125 1.00 66.65 76  A 1 
ATOM 531  O O   . SER A 1 76  ? 4.220   -16.014 -33.458 1.00 60.55 76  A 1 
ATOM 532  C CB  . SER A 1 76  ? 6.174   -17.684 -32.319 1.00 60.22 76  A 1 
ATOM 533  O OG  . SER A 1 76  ? 6.150   -16.677 -31.337 1.00 53.40 76  A 1 
ATOM 534  N N   . TYR A 1 77  ? 5.434   -15.392 -35.219 1.00 59.85 77  A 1 
ATOM 535  C CA  . TYR A 1 77  ? 4.367   -14.569 -35.787 1.00 59.91 77  A 1 
ATOM 536  C C   . TYR A 1 77  ? 3.166   -15.454 -36.158 1.00 62.80 77  A 1 
ATOM 537  O O   . TYR A 1 77  ? 3.241   -16.274 -37.069 1.00 56.37 77  A 1 
ATOM 538  C CB  . TYR A 1 77  ? 4.883   -13.759 -36.994 1.00 54.03 77  A 1 
ATOM 539  C CG  . TYR A 1 77  ? 5.090   -12.285 -36.691 1.00 50.64 77  A 1 
ATOM 540  C CD1 . TYR A 1 77  ? 4.041   -11.369 -36.921 1.00 46.88 77  A 1 
ATOM 541  C CD2 . TYR A 1 77  ? 6.318   -11.827 -36.176 1.00 44.59 77  A 1 
ATOM 542  C CE1 . TYR A 1 77  ? 4.222   -9.999  -36.642 1.00 40.62 77  A 1 
ATOM 543  C CE2 . TYR A 1 77  ? 6.500   -10.456 -35.889 1.00 41.49 77  A 1 
ATOM 544  C CZ  . TYR A 1 77  ? 5.451   -9.537  -36.129 1.00 43.00 77  A 1 
ATOM 545  O OH  . TYR A 1 77  ? 5.626   -8.217  -35.859 1.00 39.97 77  A 1 
ATOM 546  N N   . GLY A 1 78  ? 2.063   -15.310 -35.409 1.00 68.23 78  A 1 
ATOM 547  C CA  . GLY A 1 78  ? 0.805   -16.025 -35.656 1.00 67.41 78  A 1 
ATOM 548  C C   . GLY A 1 78  ? 0.668   -17.412 -35.011 1.00 70.07 78  A 1 
ATOM 549  O O   . GLY A 1 78  ? -0.296  -18.110 -35.314 1.00 64.76 78  A 1 
ATOM 550  N N   . SER A 1 79  ? 1.587   -17.836 -34.126 1.00 73.19 79  A 1 
ATOM 551  C CA  . SER A 1 79  ? 1.451   -19.112 -33.412 1.00 74.34 79  A 1 
ATOM 552  C C   . SER A 1 79  ? 0.637   -18.982 -32.117 1.00 75.42 79  A 1 
ATOM 553  O O   . SER A 1 79  ? 0.698   -17.970 -31.422 1.00 68.32 79  A 1 
ATOM 554  C CB  . SER A 1 79  ? 2.811   -19.768 -33.150 1.00 67.51 79  A 1 
ATOM 555  O OG  . SER A 1 79  ? 3.542   -19.071 -32.171 1.00 58.47 79  A 1 
ATOM 556  N N   . PHE A 1 80  ? -0.104  -20.041 -31.779 1.00 76.79 80  A 1 
ATOM 557  C CA  . PHE A 1 80  ? -0.778  -20.166 -30.491 1.00 79.76 80  A 1 
ATOM 558  C C   . PHE A 1 80  ? 0.244   -20.126 -29.347 1.00 82.83 80  A 1 
ATOM 559  O O   . PHE A 1 80  ? 1.205   -20.891 -29.341 1.00 76.32 80  A 1 
ATOM 560  C CB  . PHE A 1 80  ? -1.579  -21.477 -30.449 1.00 73.57 80  A 1 
ATOM 561  C CG  . PHE A 1 80  ? -2.930  -21.409 -31.130 1.00 68.39 80  A 1 
ATOM 562  C CD1 . PHE A 1 80  ? -4.081  -21.109 -30.371 1.00 63.86 80  A 1 
ATOM 563  C CD2 . PHE A 1 80  ? -3.059  -21.658 -32.506 1.00 62.42 80  A 1 
ATOM 564  C CE1 . PHE A 1 80  ? -5.341  -21.054 -30.990 1.00 56.14 80  A 1 
ATOM 565  C CE2 . PHE A 1 80  ? -4.319  -21.598 -33.125 1.00 57.11 80  A 1 
ATOM 566  C CZ  . PHE A 1 80  ? -5.465  -21.299 -32.364 1.00 54.23 80  A 1 
ATOM 567  N N   . PHE A 1 81  ? 0.025   -19.272 -28.347 1.00 84.81 81  A 1 
ATOM 568  C CA  . PHE A 1 81  ? 0.810   -19.233 -27.119 1.00 85.77 81  A 1 
ATOM 569  C C   . PHE A 1 81  ? 0.045   -19.892 -25.963 1.00 87.73 81  A 1 
ATOM 570  O O   . PHE A 1 81  ? -1.169  -20.080 -26.018 1.00 84.82 81  A 1 
ATOM 571  C CB  . PHE A 1 81  ? 1.246   -17.790 -26.819 1.00 81.81 81  A 1 
ATOM 572  C CG  . PHE A 1 81  ? 0.107   -16.824 -26.556 1.00 81.00 81  A 1 
ATOM 573  C CD1 . PHE A 1 81  ? -0.441  -16.075 -27.614 1.00 76.11 81  A 1 
ATOM 574  C CD2 . PHE A 1 81  ? -0.390  -16.662 -25.256 1.00 78.19 81  A 1 
ATOM 575  C CE1 . PHE A 1 81  ? -1.488  -15.177 -27.372 1.00 73.04 81  A 1 
ATOM 576  C CE2 . PHE A 1 81  ? -1.443  -15.762 -25.012 1.00 74.21 81  A 1 
ATOM 577  C CZ  . PHE A 1 81  ? -1.992  -15.019 -26.071 1.00 73.97 81  A 1 
ATOM 578  N N   . LYS A 1 82  ? 0.767   -20.287 -24.910 1.00 85.06 82  A 1 
ATOM 579  C CA  . LYS A 1 82  ? 0.186   -20.936 -23.731 1.00 87.04 82  A 1 
ATOM 580  C C   . LYS A 1 82  ? -0.705  -19.947 -22.976 1.00 87.32 82  A 1 
ATOM 581  O O   . LYS A 1 82  ? -0.211  -18.961 -22.442 1.00 85.82 82  A 1 
ATOM 582  C CB  . LYS A 1 82  ? 1.286   -21.475 -22.810 1.00 86.13 82  A 1 
ATOM 583  C CG  . LYS A 1 82  ? 2.118   -22.598 -23.445 1.00 80.75 82  A 1 
ATOM 584  C CD  . LYS A 1 82  ? 3.264   -22.992 -22.504 1.00 79.29 82  A 1 
ATOM 585  C CE  . LYS A 1 82  ? 4.169   -24.040 -23.153 1.00 72.29 82  A 1 
ATOM 586  N NZ  . LYS A 1 82  ? 5.409   -24.230 -22.365 1.00 65.20 82  A 1 
ATOM 587  N N   . ILE A 1 83  ? -1.975  -20.276 -22.844 1.00 90.37 83  A 1 
ATOM 588  C CA  . ILE A 1 83  ? -2.950  -19.471 -22.081 1.00 89.98 83  A 1 
ATOM 589  C C   . ILE A 1 83  ? -2.780  -19.661 -20.561 1.00 90.87 83  A 1 
ATOM 590  O O   . ILE A 1 83  ? -3.197  -18.824 -19.768 1.00 86.74 83  A 1 
ATOM 591  C CB  . ILE A 1 83  ? -4.385  -19.804 -22.565 1.00 87.19 83  A 1 
ATOM 592  C CG1 . ILE A 1 83  ? -4.526  -19.495 -24.077 1.00 82.24 83  A 1 
ATOM 593  C CG2 . ILE A 1 83  ? -5.456  -19.035 -21.775 1.00 76.39 83  A 1 
ATOM 594  C CD1 . ILE A 1 83  ? -5.856  -19.946 -24.698 1.00 72.06 83  A 1 
ATOM 595  N N   . ASN A 1 84  ? -2.144  -20.764 -20.134 1.00 89.95 84  A 1 
ATOM 596  C CA  . ASN A 1 84  ? -1.885  -21.074 -18.729 1.00 91.80 84  A 1 
ATOM 597  C C   . ASN A 1 84  ? -0.374  -21.271 -18.481 1.00 93.29 84  A 1 
ATOM 598  O O   . ASN A 1 84  ? 0.075   -22.412 -18.325 1.00 91.09 84  A 1 
ATOM 599  C CB  . ASN A 1 84  ? -2.753  -22.286 -18.328 1.00 88.83 84  A 1 
ATOM 600  C CG  . ASN A 1 84  ? -2.718  -22.542 -16.830 1.00 80.60 84  A 1 
ATOM 601  O OD1 . ASN A 1 84  ? -2.433  -21.677 -16.030 1.00 73.62 84  A 1 
ATOM 602  N ND2 . ASN A 1 84  ? -3.044  -23.732 -16.389 1.00 72.73 84  A 1 
ATOM 603  N N   . PRO A 1 85  ? 0.437   -20.194 -18.499 1.00 93.82 85  A 1 
ATOM 604  C CA  . PRO A 1 85  ? 1.861   -20.277 -18.206 1.00 94.07 85  A 1 
ATOM 605  C C   . PRO A 1 85  ? 2.104   -20.643 -16.738 1.00 94.76 85  A 1 
ATOM 606  O O   . PRO A 1 85  ? 1.299   -20.331 -15.856 1.00 93.40 85  A 1 
ATOM 607  C CB  . PRO A 1 85  ? 2.426   -18.900 -18.559 1.00 93.03 85  A 1 
ATOM 608  C CG  . PRO A 1 85  ? 1.246   -17.961 -18.340 1.00 92.27 85  A 1 
ATOM 609  C CD  . PRO A 1 85  ? 0.055   -18.811 -18.765 1.00 94.43 85  A 1 
ATOM 610  N N   . ARG A 1 86  ? 3.246   -21.282 -16.458 1.00 96.98 86  A 1 
ATOM 611  C CA  . ARG A 1 86  ? 3.706   -21.558 -15.091 1.00 97.06 86  A 1 
ATOM 612  C C   . ARG A 1 86  ? 4.239   -20.271 -14.461 1.00 97.40 86  A 1 
ATOM 613  O O   . ARG A 1 86  ? 5.081   -19.618 -15.067 1.00 96.64 86  A 1 
ATOM 614  C CB  . ARG A 1 86  ? 4.757   -22.676 -15.122 1.00 96.12 86  A 1 
ATOM 615  C CG  . ARG A 1 86  ? 5.174   -23.071 -13.699 1.00 88.48 86  A 1 
ATOM 616  C CD  . ARG A 1 86  ? 6.245   -24.153 -13.701 1.00 83.06 86  A 1 
ATOM 617  N NE  . ARG A 1 86  ? 6.681   -24.383 -12.320 1.00 73.12 86  A 1 
ATOM 618  C CZ  . ARG A 1 86  ? 7.652   -25.144 -11.877 1.00 64.31 86  A 1 
ATOM 619  N NH1 . ARG A 1 86  ? 8.385   -25.880 -12.674 1.00 58.68 86  A 1 
ATOM 620  N NH2 . ARG A 1 86  ? 7.889   -25.159 -10.593 1.00 55.48 86  A 1 
ATOM 621  N N   . VAL A 1 87  ? 3.776   -19.915 -13.268 1.00 96.95 87  A 1 
ATOM 622  C CA  . VAL A 1 87  ? 4.061   -18.634 -12.595 1.00 97.12 87  A 1 
ATOM 623  C C   . VAL A 1 87  ? 4.350   -18.767 -11.098 1.00 97.32 87  A 1 
ATOM 624  O O   . VAL A 1 87  ? 4.611   -17.765 -10.441 1.00 96.70 87  A 1 
ATOM 625  C CB  . VAL A 1 87  ? 2.901   -17.640 -12.802 1.00 96.38 87  A 1 
ATOM 626  C CG1 . VAL A 1 87  ? 2.669   -17.312 -14.281 1.00 95.31 87  A 1 
ATOM 627  C CG2 . VAL A 1 87  ? 1.584   -18.151 -12.199 1.00 95.23 87  A 1 
ATOM 628  N N   . ASP A 1 88  ? 4.319   -19.982 -10.559 1.00 97.39 88  A 1 
ATOM 629  C CA  . ASP A 1 88  ? 4.485   -20.296 -9.136  1.00 97.25 88  A 1 
ATOM 630  C C   . ASP A 1 88  ? 5.818   -19.809 -8.544  1.00 97.46 88  A 1 
ATOM 631  O O   . ASP A 1 88  ? 5.897   -19.463 -7.365  1.00 96.62 88  A 1 
ATOM 632  C CB  . ASP A 1 88  ? 4.330   -21.821 -8.941  1.00 96.40 88  A 1 
ATOM 633  C CG  . ASP A 1 88  ? 5.259   -22.678 -9.821  1.00 93.37 88  A 1 
ATOM 634  O OD1 . ASP A 1 88  ? 5.147   -22.614 -11.073 1.00 87.42 88  A 1 
ATOM 635  O OD2 . ASP A 1 88  ? 6.085   -23.465 -9.314  1.00 88.56 88  A 1 
ATOM 636  N N   . ASP A 1 89  ? 6.865   -19.712 -9.359  1.00 97.82 89  A 1 
ATOM 637  C CA  . ASP A 1 89  ? 8.192   -19.263 -8.946  1.00 97.88 89  A 1 
ATOM 638  C C   . ASP A 1 89  ? 8.391   -17.738 -9.003  1.00 98.01 89  A 1 
ATOM 639  O O   . ASP A 1 89  ? 9.373   -17.229 -8.457  1.00 97.29 89  A 1 
ATOM 640  C CB  . ASP A 1 89  ? 9.243   -20.000 -9.784  1.00 97.67 89  A 1 
ATOM 641  C CG  . ASP A 1 89  ? 9.249   -19.604 -11.265 1.00 97.60 89  A 1 
ATOM 642  O OD1 . ASP A 1 89  ? 8.182   -19.534 -11.919 1.00 96.36 89  A 1 
ATOM 643  O OD2 . ASP A 1 89  ? 10.349  -19.414 -11.828 1.00 95.90 89  A 1 
ATOM 644  N N   . ILE A 1 90  ? 7.502   -16.995 -9.646  1.00 98.13 90  A 1 
ATOM 645  C CA  . ILE A 1 90  ? 7.651   -15.553 -9.896  1.00 98.08 90  A 1 
ATOM 646  C C   . ILE A 1 90  ? 7.732   -14.742 -8.598  1.00 98.14 90  A 1 
ATOM 647  O O   . ILE A 1 90  ? 8.692   -13.983 -8.462  1.00 97.78 90  A 1 
ATOM 648  C CB  . ILE A 1 90  ? 6.557   -15.041 -10.862 1.00 97.76 90  A 1 
ATOM 649  C CG1 . ILE A 1 90  ? 6.833   -15.643 -12.252 1.00 96.54 90  A 1 
ATOM 650  C CG2 . ILE A 1 90  ? 6.502   -13.499 -10.913 1.00 96.94 90  A 1 
ATOM 651  C CD1 . ILE A 1 90  ? 5.828   -15.209 -13.311 1.00 92.69 90  A 1 
ATOM 652  N N   . PRO A 1 91  ? 6.825   -14.903 -7.623  1.00 97.88 91  A 1 
ATOM 653  C CA  . PRO A 1 91  ? 6.888   -14.119 -6.391  1.00 97.60 91  A 1 
ATOM 654  C C   . PRO A 1 91  ? 8.188   -14.358 -5.621  1.00 97.58 91  A 1 
ATOM 655  O O   . PRO A 1 91  ? 8.811   -13.417 -5.144  1.00 97.05 91  A 1 
ATOM 656  C CB  . PRO A 1 91  ? 5.660   -14.532 -5.572  1.00 96.95 91  A 1 
ATOM 657  C CG  . PRO A 1 91  ? 4.704   -15.092 -6.617  1.00 95.83 91  A 1 
ATOM 658  C CD  . PRO A 1 91  ? 5.640   -15.744 -7.613  1.00 97.34 91  A 1 
ATOM 659  N N   . GLY A 1 92  ? 8.651   -15.608 -5.554  1.00 97.76 92  A 1 
ATOM 660  C CA  . GLY A 1 92  ? 9.897   -15.962 -4.868  1.00 97.55 92  A 1 
ATOM 661  C C   . GLY A 1 92  ? 11.167  -15.458 -5.563  1.00 97.74 92  A 1 
ATOM 662  O O   . GLY A 1 92  ? 12.186  -15.283 -4.903  1.00 97.07 92  A 1 
ATOM 663  N N   . ARG A 1 93  ? 11.127  -15.235 -6.880  1.00 97.75 93  A 1 
ATOM 664  C CA  . ARG A 1 93  ? 12.290  -14.811 -7.678  1.00 97.88 93  A 1 
ATOM 665  C C   . ARG A 1 93  ? 12.403  -13.301 -7.850  1.00 98.06 93  A 1 
ATOM 666  O O   . ARG A 1 93  ? 13.521  -12.814 -7.978  1.00 97.31 93  A 1 
ATOM 667  C CB  . ARG A 1 93  ? 12.236  -15.475 -9.057  1.00 97.42 93  A 1 
ATOM 668  C CG  . ARG A 1 93  ? 12.565  -16.972 -8.996  1.00 94.18 93  A 1 
ATOM 669  C CD  . ARG A 1 93  ? 12.406  -17.623 -10.378 1.00 93.12 93  A 1 
ATOM 670  N NE  . ARG A 1 93  ? 13.349  -17.066 -11.366 1.00 85.75 93  A 1 
ATOM 671  C CZ  . ARG A 1 93  ? 13.333  -17.287 -12.671 1.00 81.70 93  A 1 
ATOM 672  N NH1 . ARG A 1 93  ? 12.463  -18.080 -13.231 1.00 74.00 93  A 1 
ATOM 673  N NH2 . ARG A 1 93  ? 14.204  -16.700 -13.450 1.00 70.18 93  A 1 
ATOM 674  N N   . PHE A 1 94  ? 11.281  -12.601 -7.911  1.00 98.20 94  A 1 
ATOM 675  C CA  . PHE A 1 94  ? 11.238  -11.203 -8.342  1.00 98.14 94  A 1 
ATOM 676  C C   . PHE A 1 94  ? 10.663  -10.243 -7.298  1.00 98.14 94  A 1 
ATOM 677  O O   . PHE A 1 94  ? 10.798  -9.035  -7.475  1.00 97.39 94  A 1 
ATOM 678  C CB  . PHE A 1 94  ? 10.474  -11.108 -9.671  1.00 98.04 94  A 1 
ATOM 679  C CG  . PHE A 1 94  ? 11.049  -11.963 -10.785 1.00 98.08 94  A 1 
ATOM 680  C CD1 . PHE A 1 94  ? 12.287  -11.632 -11.364 1.00 96.98 94  A 1 
ATOM 681  C CD2 . PHE A 1 94  ? 10.346  -13.088 -11.247 1.00 97.25 94  A 1 
ATOM 682  C CE1 . PHE A 1 94  ? 12.811  -12.416 -12.404 1.00 96.61 94  A 1 
ATOM 683  C CE2 . PHE A 1 94  ? 10.870  -13.872 -12.290 1.00 96.64 94  A 1 
ATOM 684  C CZ  . PHE A 1 94  ? 12.101  -13.533 -12.872 1.00 96.79 94  A 1 
ATOM 685  N N   . ALA A 1 95  ? 10.065  -10.734 -6.217  1.00 98.00 95  A 1 
ATOM 686  C CA  . ALA A 1 95  ? 9.662   -9.853  -5.130  1.00 98.09 95  A 1 
ATOM 687  C C   . ALA A 1 95  ? 10.884  -9.413  -4.310  1.00 98.05 95  A 1 
ATOM 688  O O   . ALA A 1 95  ? 11.758  -10.218 -3.983  1.00 97.48 95  A 1 
ATOM 689  C CB  . ALA A 1 95  ? 8.586   -10.520 -4.271  1.00 97.79 95  A 1 
ATOM 690  N N   . VAL A 1 96  ? 10.920  -8.135  -3.947  1.00 98.13 96  A 1 
ATOM 691  C CA  . VAL A 1 96  ? 11.990  -7.517  -3.158  1.00 98.05 96  A 1 
ATOM 692  C C   . VAL A 1 96  ? 11.468  -7.243  -1.757  1.00 98.03 96  A 1 
ATOM 693  O O   . VAL A 1 96  ? 10.405  -6.649  -1.601  1.00 97.42 96  A 1 
ATOM 694  C CB  . VAL A 1 96  ? 12.518  -6.238  -3.833  1.00 97.53 96  A 1 
ATOM 695  C CG1 . VAL A 1 96  ? 13.733  -5.688  -3.079  1.00 93.41 96  A 1 
ATOM 696  C CG2 . VAL A 1 96  ? 12.963  -6.528  -5.276  1.00 92.29 96  A 1 
ATOM 697  N N   . ASP A 1 97  ? 12.205  -7.692  -0.735  1.00 97.54 97  A 1 
ATOM 698  C CA  . ASP A 1 97  ? 11.818  -7.509  0.667   1.00 97.25 97  A 1 
ATOM 699  C C   . ASP A 1 97  ? 12.313  -6.170  1.216   1.00 96.49 97  A 1 
ATOM 700  O O   . ASP A 1 97  ? 13.466  -5.780  1.006   1.00 94.50 97  A 1 
ATOM 701  C CB  . ASP A 1 97  ? 12.321  -8.687  1.509   1.00 96.30 97  A 1 
ATOM 702  C CG  . ASP A 1 97  ? 11.717  -8.683  2.917   1.00 91.68 97  A 1 
ATOM 703  O OD1 . ASP A 1 97  ? 12.197  -7.890  3.761   1.00 84.19 97  A 1 
ATOM 704  O OD2 . ASP A 1 97  ? 10.770  -9.466  3.143   1.00 82.83 97  A 1 
ATOM 705  N N   . LYS A 1 98  ? 11.444  -5.484  1.955   1.00 96.30 98  A 1 
ATOM 706  C CA  . LYS A 1 98  ? 11.799  -4.332  2.778   1.00 95.40 98  A 1 
ATOM 707  C C   . LYS A 1 98  ? 10.963  -4.320  4.050   1.00 95.49 98  A 1 
ATOM 708  O O   . LYS A 1 98  ? 9.733   -4.289  3.992   1.00 93.57 98  A 1 
ATOM 709  C CB  . LYS A 1 98  ? 11.625  -3.046  1.967   1.00 93.60 98  A 1 
ATOM 710  C CG  . LYS A 1 98  ? 12.164  -1.843  2.747   1.00 91.52 98  A 1 
ATOM 711  C CD  . LYS A 1 98  ? 12.523  -0.715  1.791   1.00 88.97 98  A 1 
ATOM 712  C CE  . LYS A 1 98  ? 13.235  0.398   2.547   1.00 86.89 98  A 1 
ATOM 713  N NZ  . LYS A 1 98  ? 14.033  1.221   1.617   1.00 82.38 98  A 1 
ATOM 714  N N   . ASP A 1 99  ? 11.639  -4.314  5.191   1.00 93.05 99  A 1 
ATOM 715  C CA  . ASP A 1 99  ? 11.031  -4.270  6.520   1.00 92.83 99  A 1 
ATOM 716  C C   . ASP A 1 99  ? 9.908   -5.314  6.715   1.00 94.13 99  A 1 
ATOM 717  O O   . ASP A 1 99  ? 8.859   -5.021  7.296   1.00 93.09 99  A 1 
ATOM 718  C CB  . ASP A 1 99  ? 10.575  -2.837  6.858   1.00 90.87 99  A 1 
ATOM 719  C CG  . ASP A 1 99  ? 11.652  -1.753  6.731   1.00 88.35 99  A 1 
ATOM 720  O OD1 . ASP A 1 99  ? 12.829  -2.034  7.006   1.00 84.97 99  A 1 
ATOM 721  O OD2 . ASP A 1 99  ? 11.252  -0.605  6.415   1.00 84.14 99  A 1 
ATOM 722  N N   . GLY A 1 100 ? 10.112  -6.534  6.202   1.00 94.65 100 A 1 
ATOM 723  C CA  . GLY A 1 100 ? 9.177   -7.658  6.315   1.00 94.89 100 A 1 
ATOM 724  C C   . GLY A 1 100 ? 8.008   -7.647  5.326   1.00 96.02 100 A 1 
ATOM 725  O O   . GLY A 1 100 ? 7.131   -8.508  5.419   1.00 94.96 100 A 1 
ATOM 726  N N   . VAL A 1 101 ? 7.987   -6.708  4.373   1.00 96.39 101 A 1 
ATOM 727  C CA  . VAL A 1 101 ? 7.014   -6.673  3.274   1.00 96.98 101 A 1 
ATOM 728  C C   . VAL A 1 101 ? 7.724   -6.970  1.961   1.00 97.27 101 A 1 
ATOM 729  O O   . VAL A 1 101 ? 8.597   -6.217  1.528   1.00 96.73 101 A 1 
ATOM 730  C CB  . VAL A 1 101 ? 6.265   -5.329  3.196   1.00 96.61 101 A 1 
ATOM 731  C CG1 . VAL A 1 101 ? 5.211   -5.352  2.079   1.00 95.42 101 A 1 
ATOM 732  C CG2 . VAL A 1 101 ? 5.542   -5.007  4.510   1.00 95.28 101 A 1 
ATOM 733  N N   . LYS A 1 102 ? 7.322   -8.047  1.291   1.00 97.86 102 A 1 
ATOM 734  C CA  . LYS A 1 102 ? 7.775   -8.358  -0.068  1.00 97.95 102 A 1 
ATOM 735  C C   . LYS A 1 102 ? 6.982   -7.522  -1.065  1.00 98.15 102 A 1 
ATOM 736  O O   . LYS A 1 102 ? 5.760   -7.587  -1.069  1.00 97.90 102 A 1 
ATOM 737  C CB  . LYS A 1 102 ? 7.594   -9.851  -0.350  1.00 97.50 102 A 1 
ATOM 738  C CG  . LYS A 1 102 ? 8.475   -10.738 0.544   1.00 95.19 102 A 1 
ATOM 739  C CD  . LYS A 1 102 ? 8.104   -12.201 0.302   1.00 91.58 102 A 1 
ATOM 740  C CE  . LYS A 1 102 ? 8.823   -13.110 1.290   1.00 84.66 102 A 1 
ATOM 741  N NZ  . LYS A 1 102 ? 8.190   -14.457 1.299   1.00 76.93 102 A 1 
ATOM 742  N N   . LEU A 1 103 ? 7.660   -6.772  -1.924  1.00 98.15 103 A 1 
ATOM 743  C CA  . LEU A 1 103 ? 7.057   -6.000  -3.013  1.00 98.23 103 A 1 
ATOM 744  C C   . LEU A 1 103 ? 7.241   -6.730  -4.346  1.00 98.35 103 A 1 
ATOM 745  O O   . LEU A 1 103 ? 8.367   -7.050  -4.726  1.00 97.94 103 A 1 
ATOM 746  C CB  . LEU A 1 103 ? 7.676   -4.594  -3.035  1.00 97.94 103 A 1 
ATOM 747  C CG  . LEU A 1 103 ? 7.223   -3.717  -4.220  1.00 97.59 103 A 1 
ATOM 748  C CD1 . LEU A 1 103 ? 5.739   -3.365  -4.150  1.00 96.42 103 A 1 
ATOM 749  C CD2 . LEU A 1 103 ? 8.031   -2.422  -4.237  1.00 96.46 103 A 1 
ATOM 750  N N   . LEU A 1 104 ? 6.146   -6.933  -5.070  1.00 98.06 104 A 1 
ATOM 751  C CA  . LEU A 1 104 ? 6.136   -7.418  -6.450  1.00 97.93 104 A 1 
ATOM 752  C C   . LEU A 1 104 ? 5.517   -6.346  -7.353  1.00 97.79 104 A 1 
ATOM 753  O O   . LEU A 1 104 ? 4.339   -6.026  -7.212  1.00 97.09 104 A 1 
ATOM 754  C CB  . LEU A 1 104 ? 5.362   -8.748  -6.512  1.00 97.78 104 A 1 
ATOM 755  C CG  . LEU A 1 104 ? 5.372   -9.413  -7.899  1.00 97.37 104 A 1 
ATOM 756  C CD1 . LEU A 1 104 ? 6.767   -9.913  -8.281  1.00 95.86 104 A 1 
ATOM 757  C CD2 . LEU A 1 104 ? 4.428   -10.619 -7.900  1.00 95.91 104 A 1 
ATOM 758  N N   . VAL A 1 105 ? 6.305   -5.816  -8.295  1.00 97.77 105 A 1 
ATOM 759  C CA  . VAL A 1 105 ? 5.832   -4.810  -9.260  1.00 97.64 105 A 1 
ATOM 760  C C   . VAL A 1 105 ? 5.372   -5.515  -10.531 1.00 97.50 105 A 1 
ATOM 761  O O   . VAL A 1 105 ? 6.157   -6.182  -11.207 1.00 96.93 105 A 1 
ATOM 762  C CB  . VAL A 1 105 ? 6.903   -3.742  -9.545  1.00 97.31 105 A 1 
ATOM 763  C CG1 . VAL A 1 105 ? 6.346   -2.644  -10.457 1.00 96.50 105 A 1 
ATOM 764  C CG2 . VAL A 1 105 ? 7.376   -3.076  -8.243  1.00 96.51 105 A 1 
ATOM 765  N N   . MET A 1 106 ? 4.089   -5.388  -10.849 1.00 96.23 106 A 1 
ATOM 766  C CA  . MET A 1 106 ? 3.496   -6.044  -12.011 1.00 95.86 106 A 1 
ATOM 767  C C   . MET A 1 106 ? 3.759   -5.244  -13.283 1.00 95.58 106 A 1 
ATOM 768  O O   . MET A 1 106 ? 4.128   -5.826  -14.304 1.00 94.03 106 A 1 
ATOM 769  C CB  . MET A 1 106 ? 1.996   -6.260  -11.779 1.00 95.30 106 A 1 
ATOM 770  C CG  . MET A 1 106 ? 1.718   -7.197  -10.593 1.00 93.59 106 A 1 
ATOM 771  S SD  . MET A 1 106 ? 2.287   -8.917  -10.794 1.00 91.50 106 A 1 
ATOM 772  C CE  . MET A 1 106 ? 1.088   -9.468  -12.031 1.00 79.82 106 A 1 
ATOM 773  N N   . GLY A 1 107 ? 3.614   -3.928  -13.209 1.00 93.57 107 A 1 
ATOM 774  C CA  . GLY A 1 107 ? 3.610   -3.028  -14.358 1.00 91.96 107 A 1 
ATOM 775  C C   . GLY A 1 107 ? 2.315   -3.128  -15.167 1.00 90.60 107 A 1 
ATOM 776  O O   . GLY A 1 107 ? 1.414   -3.910  -14.859 1.00 85.44 107 A 1 
ATOM 777  N N   . THR A 1 108 ? 2.223   -2.334  -16.231 1.00 87.46 108 A 1 
ATOM 778  C CA  . THR A 1 108 ? 1.070   -2.331  -17.140 1.00 84.28 108 A 1 
ATOM 779  C C   . THR A 1 108 ? 1.467   -2.735  -18.547 1.00 83.30 108 A 1 
ATOM 780  O O   . THR A 1 108 ? 2.613   -2.592  -18.962 1.00 77.05 108 A 1 
ATOM 781  C CB  . THR A 1 108 ? 0.350   -0.985  -17.162 1.00 79.04 108 A 1 
ATOM 782  O OG1 . THR A 1 108 ? 1.254   0.066   -17.383 1.00 71.59 108 A 1 
ATOM 783  C CG2 . THR A 1 108 ? -0.385  -0.778  -15.843 1.00 72.59 108 A 1 
ATOM 784  N N   . VAL A 1 109 ? 0.502   -3.256  -19.272 1.00 78.94 109 A 1 
ATOM 785  C CA  . VAL A 1 109 ? 0.663   -3.574  -20.689 1.00 75.29 109 A 1 
ATOM 786  C C   . VAL A 1 109 ? -0.146  -2.566  -21.486 1.00 73.64 109 A 1 
ATOM 787  O O   . VAL A 1 109 ? -1.362  -2.465  -21.321 1.00 68.14 109 A 1 
ATOM 788  C CB  . VAL A 1 109 ? 0.248   -5.016  -21.005 1.00 70.31 109 A 1 
ATOM 789  C CG1 . VAL A 1 109 ? 0.552   -5.354  -22.470 1.00 61.87 109 A 1 
ATOM 790  C CG2 . VAL A 1 109 ? 0.986   -6.029  -20.120 1.00 66.35 109 A 1 
ATOM 791  N N   . GLU A 1 110 ? 0.523   -1.829  -22.365 1.00 74.99 110 A 1 
ATOM 792  C CA  . GLU A 1 110 ? -0.166  -0.977  -23.330 1.00 71.66 110 A 1 
ATOM 793  C C   . GLU A 1 110 ? -0.939  -1.858  -24.315 1.00 69.18 110 A 1 
ATOM 794  O O   . GLU A 1 110 ? -0.371  -2.556  -25.157 1.00 62.70 110 A 1 
ATOM 795  C CB  . GLU A 1 110 ? 0.814   -0.054  -24.063 1.00 67.17 110 A 1 
ATOM 796  C CG  . GLU A 1 110 ? 1.424   1.018   -23.142 1.00 59.97 110 A 1 
ATOM 797  C CD  . GLU A 1 110 ? 2.217   2.089   -23.913 1.00 54.54 110 A 1 
ATOM 798  O OE1 . GLU A 1 110 ? 2.587   3.098   -23.273 1.00 50.45 110 A 1 
ATOM 799  O OE2 . GLU A 1 110 ? 2.420   1.920   -25.136 1.00 50.27 110 A 1 
ATOM 800  N N   . THR A 1 111 ? -2.270  -1.849  -24.219 1.00 67.89 111 A 1 
ATOM 801  C CA  . THR A 1 111 ? -3.109  -2.492  -25.231 1.00 65.53 111 A 1 
ATOM 802  C C   . THR A 1 111 ? -3.016  -1.685  -26.516 1.00 64.31 111 A 1 
ATOM 803  O O   . THR A 1 111 ? -3.650  -0.639  -26.659 1.00 56.59 111 A 1 
ATOM 804  C CB  . THR A 1 111 ? -4.575  -2.636  -24.788 1.00 59.60 111 A 1 
ATOM 805  O OG1 . THR A 1 111 ? -5.059  -1.443  -24.229 1.00 52.63 111 A 1 
ATOM 806  C CG2 . THR A 1 111 ? -4.752  -3.735  -23.756 1.00 51.03 111 A 1 
ATOM 807  N N   . GLY A 1 112 ? -2.239  -2.181  -27.467 1.00 59.29 112 A 1 
ATOM 808  C CA  . GLY A 1 112 ? -2.176  -1.634  -28.815 1.00 56.92 112 A 1 
ATOM 809  C C   . GLY A 1 112 ? -3.520  -1.765  -29.527 1.00 56.80 112 A 1 
ATOM 810  O O   . GLY A 1 112 ? -3.736  -2.734  -30.240 1.00 52.45 112 A 1 
ATOM 811  N N   . GLY A 1 113 ? -4.427  -0.827  -29.290 1.00 55.35 113 A 1 
ATOM 812  C CA  . GLY A 1 113 ? -5.550  -0.400  -30.147 1.00 54.67 113 A 1 
ATOM 813  C C   . GLY A 1 113 ? -6.575  -1.421  -30.675 1.00 56.42 113 A 1 
ATOM 814  O O   . GLY A 1 113 ? -7.515  -0.998  -31.350 1.00 52.92 113 A 1 
ATOM 815  N N   . GLY A 1 114 ? -6.435  -2.739  -30.435 1.00 56.22 114 A 1 
ATOM 816  C CA  . GLY A 1 114 ? -7.168  -3.789  -31.155 1.00 55.86 114 A 1 
ATOM 817  C C   . GLY A 1 114 ? -7.903  -4.842  -30.325 1.00 57.69 114 A 1 
ATOM 818  O O   . GLY A 1 114 ? -8.439  -5.778  -30.912 1.00 54.31 114 A 1 
ATOM 819  N N   . GLY A 1 115 ? -7.929  -4.747  -28.983 1.00 59.02 115 A 1 
ATOM 820  C CA  . GLY A 1 115 ? -8.649  -5.725  -28.140 1.00 60.44 115 A 1 
ATOM 821  C C   . GLY A 1 115 ? -8.092  -7.159  -28.167 1.00 63.74 115 A 1 
ATOM 822  O O   . GLY A 1 115 ? -8.751  -8.088  -27.702 1.00 60.55 115 A 1 
ATOM 823  N N   . CYS A 1 116 ? -6.889  -7.368  -28.724 1.00 61.02 116 A 1 
ATOM 824  C CA  . CYS A 1 116 ? -6.233  -8.669  -28.759 1.00 65.14 116 A 1 
ATOM 825  C C   . CYS A 1 116 ? -5.630  -9.007  -27.392 1.00 70.09 116 A 1 
ATOM 826  O O   . CYS A 1 116 ? -4.965  -8.182  -26.774 1.00 65.42 116 A 1 
ATOM 827  C CB  . CYS A 1 116 ? -5.180  -8.686  -29.865 1.00 58.75 116 A 1 
ATOM 828  S SG  . CYS A 1 116 ? -5.999  -8.610  -31.488 1.00 48.69 116 A 1 
ATOM 829  N N   . VAL A 1 117 ? -5.832  -10.239 -26.933 1.00 79.45 117 A 1 
ATOM 830  C CA  . VAL A 1 117 ? -5.177  -10.790 -25.743 1.00 82.77 117 A 1 
ATOM 831  C C   . VAL A 1 117 ? -3.703  -11.014 -26.079 1.00 85.18 117 A 1 
ATOM 832  O O   . VAL A 1 117 ? -3.386  -11.873 -26.900 1.00 81.97 117 A 1 
ATOM 833  C CB  . VAL A 1 117 ? -5.857  -12.097 -25.299 1.00 78.90 117 A 1 
ATOM 834  C CG1 . VAL A 1 117 ? -5.218  -12.654 -24.028 1.00 70.09 117 A 1 
ATOM 835  C CG2 . VAL A 1 117 ? -7.349  -11.885 -24.998 1.00 71.88 117 A 1 
ATOM 836  N N   . CYS A 1 118 ? -2.798  -10.234 -25.465 1.00 87.77 118 A 1 
ATOM 837  C CA  . CYS A 1 118 ? -1.359  -10.399 -25.657 1.00 88.29 118 A 1 
ATOM 838  C C   . CYS A 1 118 ? -0.747  -11.325 -24.588 1.00 89.92 118 A 1 
ATOM 839  O O   . CYS A 1 118 ? -1.339  -11.503 -23.514 1.00 89.21 118 A 1 
ATOM 840  C CB  . CYS A 1 118 ? -0.693  -9.016  -25.727 1.00 84.53 118 A 1 
ATOM 841  S SG  . CYS A 1 118 ? -0.879  -8.140  -24.160 1.00 75.82 118 A 1 
ATOM 842  N N   . PRO A 1 119 ? 0.429   -11.939 -24.854 1.00 90.21 119 A 1 
ATOM 843  C CA  . PRO A 1 119 ? 1.123   -12.815 -23.909 1.00 91.13 119 A 1 
ATOM 844  C C   . PRO A 1 119 ? 1.383   -12.165 -22.544 1.00 92.20 119 A 1 
ATOM 845  O O   . PRO A 1 119 ? 1.256   -12.828 -21.515 1.00 91.61 119 A 1 
ATOM 846  C CB  . PRO A 1 119 ? 2.443   -13.173 -24.600 1.00 89.82 119 A 1 
ATOM 847  C CG  . PRO A 1 119 ? 2.127   -13.045 -26.083 1.00 87.56 119 A 1 
ATOM 848  C CD  . PRO A 1 119 ? 1.147   -11.880 -26.121 1.00 90.77 119 A 1 
ATOM 849  N N   . GLU A 1 120 ? 1.685   -10.870 -22.517 1.00 91.84 120 A 1 
ATOM 850  C CA  . GLU A 1 120 ? 1.927   -10.059 -21.326 1.00 91.85 120 A 1 
ATOM 851  C C   . GLU A 1 120 ? 0.689   -10.039 -20.423 1.00 92.22 120 A 1 
ATOM 852  O O   . GLU A 1 120 ? 0.761   -10.400 -19.252 1.00 91.52 120 A 1 
ATOM 853  C CB  . GLU A 1 120 ? 2.316   -8.618  -21.727 1.00 91.03 120 A 1 
ATOM 854  C CG  . GLU A 1 120 ? 3.579   -8.471  -22.598 1.00 86.60 120 A 1 
ATOM 855  C CD  . GLU A 1 120 ? 3.423   -8.849  -24.080 1.00 86.82 120 A 1 
ATOM 856  O OE1 . GLU A 1 120 ? 4.463   -8.974  -24.762 1.00 78.78 120 A 1 
ATOM 857  O OE2 . GLU A 1 120 ? 2.287   -9.122  -24.530 1.00 79.19 120 A 1 
ATOM 858  N N   . HIS A 1 121 ? -0.486  -9.725  -20.978 1.00 91.91 121 A 1 
ATOM 859  C CA  . HIS A 1 121 ? -1.746  -9.738  -20.237 1.00 91.31 121 A 1 
ATOM 860  C C   . HIS A 1 121 ? -2.080  -11.119 -19.676 1.00 92.17 121 A 1 
ATOM 861  O O   . HIS A 1 121 ? -2.524  -11.243 -18.536 1.00 91.38 121 A 1 
ATOM 862  C CB  . HIS A 1 121 ? -2.898  -9.287  -21.142 1.00 89.40 121 A 1 
ATOM 863  C CG  . HIS A 1 121 ? -3.064  -7.796  -21.177 1.00 81.50 121 A 1 
ATOM 864  N ND1 . HIS A 1 121 ? -2.591  -6.944  -22.141 1.00 70.41 121 A 1 
ATOM 865  C CD2 . HIS A 1 121 ? -3.761  -7.050  -20.269 1.00 70.51 121 A 1 
ATOM 866  C CE1 . HIS A 1 121 ? -2.997  -5.700  -21.823 1.00 70.03 121 A 1 
ATOM 867  N NE2 . HIS A 1 121 ? -3.712  -5.719  -20.694 1.00 71.61 121 A 1 
ATOM 868  N N   . VAL A 1 122 ? -1.860  -12.181 -20.462 1.00 92.15 122 A 1 
ATOM 869  C CA  . VAL A 1 122 ? -2.081  -13.561 -20.009 1.00 92.52 122 A 1 
ATOM 870  C C   . VAL A 1 122 ? -1.158  -13.889 -18.843 1.00 93.39 122 A 1 
ATOM 871  O O   . VAL A 1 122 ? -1.600  -14.498 -17.866 1.00 93.10 122 A 1 
ATOM 872  C CB  . VAL A 1 122 ? -1.898  -14.557 -21.171 1.00 91.76 122 A 1 
ATOM 873  C CG1 . VAL A 1 122 ? -1.893  -16.021 -20.716 1.00 89.29 122 A 1 
ATOM 874  C CG2 . VAL A 1 122 ? -3.057  -14.394 -22.160 1.00 89.73 122 A 1 
ATOM 875  N N   . MET A 1 123 ? 0.099   -13.463 -18.922 1.00 93.13 123 A 1 
ATOM 876  C CA  . MET A 1 123 ? 1.093   -13.670 -17.874 1.00 93.86 123 A 1 
ATOM 877  C C   . MET A 1 123 ? 0.708   -12.948 -16.580 1.00 94.37 123 A 1 
ATOM 878  O O   . MET A 1 123 ? 0.594   -13.599 -15.540 1.00 93.96 123 A 1 
ATOM 879  C CB  . MET A 1 123 ? 2.454   -13.207 -18.405 1.00 93.19 123 A 1 
ATOM 880  C CG  . MET A 1 123 ? 3.577   -13.572 -17.446 1.00 87.22 123 A 1 
ATOM 881  S SD  . MET A 1 123 ? 3.834   -15.354 -17.325 1.00 89.04 123 A 1 
ATOM 882  C CE  . MET A 1 123 ? 5.308   -15.270 -16.292 1.00 80.04 123 A 1 
ATOM 883  N N   . LEU A 1 124 ? 0.432   -11.643 -16.633 1.00 93.42 124 A 1 
ATOM 884  C CA  . LEU A 1 124 ? 0.045   -10.842 -15.465 1.00 93.46 124 A 1 
ATOM 885  C C   . LEU A 1 124 ? -1.212  -11.395 -14.791 1.00 93.83 124 A 1 
ATOM 886  O O   . LEU A 1 124 ? -1.221  -11.660 -13.589 1.00 93.50 124 A 1 
ATOM 887  C CB  . LEU A 1 124 ? -0.191  -9.381  -15.883 1.00 92.84 124 A 1 
ATOM 888  C CG  . LEU A 1 124 ? 1.044   -8.603  -16.358 1.00 90.01 124 A 1 
ATOM 889  C CD1 . LEU A 1 124 ? 0.612   -7.169  -16.654 1.00 85.96 124 A 1 
ATOM 890  C CD2 . LEU A 1 124 ? 2.163   -8.585  -15.330 1.00 85.30 124 A 1 
ATOM 891  N N   . LYS A 1 125 ? -2.251  -11.672 -15.584 1.00 93.20 125 A 1 
ATOM 892  C CA  . LYS A 1 125 ? -3.493  -12.260 -15.082 1.00 93.22 125 A 1 
ATOM 893  C C   . LYS A 1 125 ? -3.252  -13.610 -14.411 1.00 94.16 125 A 1 
ATOM 894  O O   . LYS A 1 125 ? -3.884  -13.922 -13.397 1.00 94.01 125 A 1 
ATOM 895  C CB  . LYS A 1 125 ? -4.475  -12.376 -16.252 1.00 92.06 125 A 1 
ATOM 896  C CG  . LYS A 1 125 ? -5.836  -12.907 -15.793 1.00 83.89 125 A 1 
ATOM 897  C CD  . LYS A 1 125 ? -6.823  -12.868 -16.954 1.00 81.19 125 A 1 
ATOM 898  C CE  . LYS A 1 125 ? -8.176  -13.368 -16.466 1.00 74.17 125 A 1 
ATOM 899  N NZ  . LYS A 1 125 ? -9.209  -13.179 -17.506 1.00 67.27 125 A 1 
ATOM 900  N N   . ARG A 1 126 ? -2.337  -14.420 -14.955 1.00 94.88 126 A 1 
ATOM 901  C CA  . ARG A 1 126 ? -2.000  -15.719 -14.365 1.00 95.63 126 A 1 
ATOM 902  C C   . ARG A 1 126 ? -1.226  -15.570 -13.059 1.00 96.16 126 A 1 
ATOM 903  O O   . ARG A 1 126 ? -1.532  -16.301 -12.123 1.00 95.99 126 A 1 
ATOM 904  C CB  . ARG A 1 126 ? -1.275  -16.593 -15.396 1.00 95.54 126 A 1 
ATOM 905  C CG  . ARG A 1 126 ? -0.996  -18.016 -14.885 1.00 87.65 126 A 1 
ATOM 906  C CD  . ARG A 1 126 ? -2.278  -18.770 -14.498 1.00 86.73 126 A 1 
ATOM 907  N NE  . ARG A 1 126 ? -1.966  -20.099 -13.945 1.00 79.07 126 A 1 
ATOM 908  C CZ  . ARG A 1 126 ? -2.759  -20.837 -13.188 1.00 72.26 126 A 1 
ATOM 909  N NH1 . ARG A 1 126 ? -3.976  -20.474 -12.890 1.00 63.15 126 A 1 
ATOM 910  N NH2 . ARG A 1 126 ? -2.324  -21.960 -12.708 1.00 62.26 126 A 1 
ATOM 911  N N   . VAL A 1 127 ? -0.286  -14.614 -12.961 1.00 95.85 127 A 1 
ATOM 912  C CA  . VAL A 1 127 ? 0.428   -14.297 -11.711 1.00 96.19 127 A 1 
ATOM 913  C C   . VAL A 1 127 ? -0.567  -13.858 -10.638 1.00 96.41 127 A 1 
ATOM 914  O O   . VAL A 1 127 ? -0.600  -14.461 -9.570  1.00 96.16 127 A 1 
ATOM 915  C CB  . VAL A 1 127 ? 1.526   -13.234 -11.915 1.00 96.23 127 A 1 
ATOM 916  C CG1 . VAL A 1 127 ? 2.195   -12.842 -10.590 1.00 95.74 127 A 1 
ATOM 917  C CG2 . VAL A 1 127 ? 2.639   -13.749 -12.832 1.00 95.60 127 A 1 
ATOM 918  N N   . ILE A 1 128 ? -1.440  -12.898 -10.933 1.00 95.42 128 A 1 
ATOM 919  C CA  . ILE A 1 128 ? -2.464  -12.433 -9.982  1.00 95.25 128 A 1 
ATOM 920  C C   . ILE A 1 128 ? -3.353  -13.598 -9.531  1.00 95.65 128 A 1 
ATOM 921  O O   . ILE A 1 128 ? -3.594  -13.772 -8.340  1.00 95.47 128 A 1 
ATOM 922  C CB  . ILE A 1 128 ? -3.303  -11.290 -10.595 1.00 94.57 128 A 1 
ATOM 923  C CG1 . ILE A 1 128 ? -2.425  -10.040 -10.848 1.00 92.56 128 A 1 
ATOM 924  C CG2 . ILE A 1 128 ? -4.468  -10.918 -9.664  1.00 92.27 128 A 1 
ATOM 925  C CD1 . ILE A 1 128 ? -3.107  -8.956  -11.694 1.00 85.63 128 A 1 
ATOM 926  N N   . SER A 1 129 ? -3.799  -14.443 -10.469 1.00 95.56 129 A 1 
ATOM 927  C CA  . SER A 1 129 ? -4.625  -15.610 -10.141 1.00 95.70 129 A 1 
ATOM 928  C C   . SER A 1 129 ? -3.903  -16.573 -9.202  1.00 96.01 129 A 1 
ATOM 929  O O   . SER A 1 129 ? -4.501  -17.036 -8.238  1.00 95.77 129 A 1 
ATOM 930  C CB  . SER A 1 129 ? -5.060  -16.365 -11.396 1.00 94.97 129 A 1 
ATOM 931  O OG  . SER A 1 129 ? -5.819  -15.534 -12.253 1.00 85.57 129 A 1 
ATOM 932  N N   . HIS A 1 130 ? -2.618  -16.835 -9.439  1.00 96.50 130 A 1 
ATOM 933  C CA  . HIS A 1 130 ? -1.801  -17.668 -8.561  1.00 96.77 130 A 1 
ATOM 934  C C   . HIS A 1 130 ? -1.676  -17.059 -7.158  1.00 96.93 130 A 1 
ATOM 935  O O   . HIS A 1 130 ? -1.877  -17.753 -6.167  1.00 96.49 130 A 1 
ATOM 936  C CB  . HIS A 1 130 ? -0.425  -17.882 -9.204  1.00 96.81 130 A 1 
ATOM 937  C CG  . HIS A 1 130 ? 0.522   -18.631 -8.301  1.00 95.52 130 A 1 
ATOM 938  N ND1 . HIS A 1 130 ? 0.374   -19.927 -7.867  1.00 85.63 130 A 1 
ATOM 939  C CD2 . HIS A 1 130 ? 1.644   -18.126 -7.703  1.00 87.73 130 A 1 
ATOM 940  C CE1 . HIS A 1 130 ? 1.382   -20.191 -7.019  1.00 89.11 130 A 1 
ATOM 941  N NE2 . HIS A 1 130 ? 2.184   -19.126 -6.897  1.00 90.00 130 A 1 
ATOM 942  N N   . LEU A 1 131 ? -1.423  -15.750 -7.058  1.00 96.78 131 A 1 
ATOM 943  C CA  . LEU A 1 131 ? -1.308  -15.063 -5.766  1.00 96.60 131 A 1 
ATOM 944  C C   . LEU A 1 131 ? -2.604  -15.108 -4.951  1.00 96.71 131 A 1 
ATOM 945  O O   . LEU A 1 131 ? -2.563  -15.247 -3.729  1.00 95.66 131 A 1 
ATOM 946  C CB  . LEU A 1 131 ? -0.899  -13.604 -6.012  1.00 96.51 131 A 1 
ATOM 947  C CG  . LEU A 1 131 ? 0.509   -13.423 -6.595  1.00 95.99 131 A 1 
ATOM 948  C CD1 . LEU A 1 131 ? 0.773   -11.935 -6.809  1.00 94.26 131 A 1 
ATOM 949  C CD2 . LEU A 1 131 ? 1.579   -14.002 -5.673  1.00 94.34 131 A 1 
ATOM 950  N N   . VAL A 1 132 ? -3.747  -15.004 -5.617  1.00 95.95 132 A 1 
ATOM 951  C CA  . VAL A 1 132 ? -5.058  -15.043 -4.956  1.00 95.58 132 A 1 
ATOM 952  C C   . VAL A 1 132 ? -5.427  -16.460 -4.514  1.00 95.39 132 A 1 
ATOM 953  O O   . VAL A 1 132 ? -5.961  -16.618 -3.418  1.00 94.04 132 A 1 
ATOM 954  C CB  . VAL A 1 132 ? -6.132  -14.423 -5.864  1.00 94.83 132 A 1 
ATOM 955  C CG1 . VAL A 1 132 ? -7.547  -14.596 -5.302  1.00 92.60 132 A 1 
ATOM 956  C CG2 . VAL A 1 132 ? -5.895  -12.915 -6.017  1.00 93.29 132 A 1 
ATOM 957  N N   . ILE A 1 133 ? -5.133  -17.476 -5.324  1.00 95.87 133 A 1 
ATOM 958  C CA  . ILE A 1 133 ? -5.583  -18.857 -5.097  1.00 95.35 133 A 1 
ATOM 959  C C   . ILE A 1 133 ? -4.584  -19.645 -4.244  1.00 94.93 133 A 1 
ATOM 960  O O   . ILE A 1 133 ? -4.977  -20.282 -3.275  1.00 92.72 133 A 1 
ATOM 961  C CB  . ILE A 1 133 ? -5.862  -19.559 -6.447  1.00 94.47 133 A 1 
ATOM 962  C CG1 . ILE A 1 133 ? -6.981  -18.834 -7.230  1.00 92.25 133 A 1 
ATOM 963  C CG2 . ILE A 1 133 ? -6.255  -21.035 -6.228  1.00 91.62 133 A 1 
ATOM 964  C CD1 . ILE A 1 133 ? -7.113  -19.286 -8.692  1.00 85.78 133 A 1 
ATOM 965  N N   . ASP A 1 134 ? -3.306  -19.603 -4.604  1.00 93.36 134 A 1 
ATOM 966  C CA  . ASP A 1 134 ? -2.305  -20.581 -4.162  1.00 92.88 134 A 1 
ATOM 967  C C   . ASP A 1 134 ? -1.324  -20.024 -3.110  1.00 92.72 134 A 1 
ATOM 968  O O   . ASP A 1 134 ? -0.633  -20.793 -2.446  1.00 89.98 134 A 1 
ATOM 969  C CB  . ASP A 1 134 ? -1.544  -21.121 -5.390  1.00 91.32 134 A 1 
ATOM 970  C CG  . ASP A 1 134 ? -2.425  -21.782 -6.465  1.00 86.79 134 A 1 
ATOM 971  O OD1 . ASP A 1 134 ? -3.225  -22.675 -6.115  1.00 79.85 134 A 1 
ATOM 972  O OD2 . ASP A 1 134 ? -2.269  -21.426 -7.663  1.00 80.06 134 A 1 
ATOM 973  N N   . SER A 1 135 ? -1.226  -18.698 -2.933  1.00 91.92 135 A 1 
ATOM 974  C CA  . SER A 1 135 ? -0.304  -18.120 -1.941  1.00 91.31 135 A 1 
ATOM 975  C C   . SER A 1 135 ? -0.857  -18.222 -0.517  1.00 91.70 135 A 1 
ATOM 976  O O   . SER A 1 135 ? -2.011  -17.881 -0.271  1.00 90.31 135 A 1 
ATOM 977  C CB  . SER A 1 135 ? 0.033   -16.664 -2.279  1.00 89.84 135 A 1 
ATOM 978  O OG  . SER A 1 135 ? 0.928   -16.116 -1.329  1.00 85.08 135 A 1 
ATOM 979  N N   . GLU A 1 136 ? -0.014  -18.609 0.441   1.00 92.21 136 A 1 
ATOM 980  C CA  . GLU A 1 136 ? -0.321  -18.580 1.881   1.00 92.54 136 A 1 
ATOM 981  C C   . GLU A 1 136 ? -0.052  -17.205 2.523   1.00 93.14 136 A 1 
ATOM 982  O O   . GLU A 1 136 ? -0.459  -16.942 3.659   1.00 89.89 136 A 1 
ATOM 983  C CB  . GLU A 1 136 ? 0.486   -19.678 2.590   1.00 90.60 136 A 1 
ATOM 984  C CG  . GLU A 1 136 ? 0.090   -21.105 2.146   1.00 82.96 136 A 1 
ATOM 985  C CD  . GLU A 1 136 ? -1.388  -21.435 2.421   1.00 74.68 136 A 1 
ATOM 986  O OE1 . GLU A 1 136 ? -2.017  -22.082 1.559   1.00 66.85 136 A 1 
ATOM 987  O OE2 . GLU A 1 136 ? -1.880  -21.034 3.503   1.00 67.56 136 A 1 
ATOM 988  N N   . ASP A 1 137 ? 0.604   -16.287 1.814   1.00 93.33 137 A 1 
ATOM 989  C CA  . ASP A 1 137 ? 0.905   -14.941 2.302   1.00 93.58 137 A 1 
ATOM 990  C C   . ASP A 1 137 ? -0.378  -14.103 2.480   1.00 94.58 137 A 1 
ATOM 991  O O   . ASP A 1 137 ? -1.412  -14.323 1.836   1.00 93.40 137 A 1 
ATOM 992  C CB  . ASP A 1 137 ? 1.877   -14.215 1.347   1.00 92.28 137 A 1 
ATOM 993  C CG  . ASP A 1 137 ? 3.234   -14.906 1.159   1.00 90.42 137 A 1 
ATOM 994  O OD1 . ASP A 1 137 ? 3.825   -15.349 2.167   1.00 84.62 137 A 1 
ATOM 995  O OD2 . ASP A 1 137 ? 3.717   -14.944 0.004   1.00 84.73 137 A 1 
ATOM 996  N N   . VAL A 1 138 ? -0.302  -13.067 3.328   1.00 96.98 138 A 1 
ATOM 997  C CA  . VAL A 1 138 ? -1.232  -11.939 3.229   1.00 97.59 138 A 1 
ATOM 998  C C   . VAL A 1 138 ? -0.885  -11.175 1.954   1.00 97.88 138 A 1 
ATOM 999  O O   . VAL A 1 138 ? 0.150   -10.523 1.887   1.00 97.43 138 A 1 
ATOM 1000 C CB  . VAL A 1 138 ? -1.171  -11.028 4.469   1.00 97.38 138 A 1 
ATOM 1001 C CG1 . VAL A 1 138 ? -2.148  -9.853  4.333   1.00 96.47 138 A 1 
ATOM 1002 C CG2 . VAL A 1 138 ? -1.543  -11.799 5.744   1.00 96.22 138 A 1 
ATOM 1003 N N   . VAL A 1 139 ? -1.742  -11.264 0.941   1.00 98.14 139 A 1 
ATOM 1004 C CA  . VAL A 1 139 ? -1.542  -10.561 -0.336  1.00 98.14 139 A 1 
ATOM 1005 C C   . VAL A 1 139 ? -2.363  -9.280  -0.337  1.00 98.12 139 A 1 
ATOM 1006 O O   . VAL A 1 139 ? -3.574  -9.328  -0.133  1.00 97.67 139 A 1 
ATOM 1007 C CB  . VAL A 1 139 ? -1.884  -11.452 -1.545  1.00 97.79 139 A 1 
ATOM 1008 C CG1 . VAL A 1 139 ? -1.581  -10.734 -2.867  1.00 96.95 139 A 1 
ATOM 1009 C CG2 . VAL A 1 139 ? -1.074  -12.756 -1.536  1.00 96.93 139 A 1 
ATOM 1010 N N   . ILE A 1 140 ? -1.702  -8.143  -0.562  1.00 98.10 140 A 1 
ATOM 1011 C CA  . ILE A 1 140 ? -2.340  -6.826  -0.670  1.00 98.13 140 A 1 
ATOM 1012 C C   . ILE A 1 140 ? -2.023  -6.266  -2.051  1.00 97.89 140 A 1 
ATOM 1013 O O   . ILE A 1 140 ? -0.866  -6.032  -2.369  1.00 97.36 140 A 1 
ATOM 1014 C CB  . ILE A 1 140 ? -1.886  -5.882  0.461   1.00 97.99 140 A 1 
ATOM 1015 C CG1 . ILE A 1 140 ? -2.206  -6.526  1.828   1.00 96.53 140 A 1 
ATOM 1016 C CG2 . ILE A 1 140 ? -2.582  -4.511  0.316   1.00 97.17 140 A 1 
ATOM 1017 C CD1 . ILE A 1 140 ? -1.766  -5.698  3.029   1.00 89.16 140 A 1 
ATOM 1018 N N   . MET A 1 141 ? -3.052  -6.068  -2.858  1.00 97.48 141 A 1 
ATOM 1019 C CA  . MET A 1 141 ? -2.939  -5.590  -4.235  1.00 97.19 141 A 1 
ATOM 1020 C C   . MET A 1 141 ? -3.386  -4.136  -4.305  1.00 97.00 141 A 1 
ATOM 1021 O O   . MET A 1 141 ? -4.530  -3.837  -3.950  1.00 96.42 141 A 1 
ATOM 1022 C CB  . MET A 1 141 ? -3.786  -6.478  -5.160  1.00 96.78 141 A 1 
ATOM 1023 C CG  . MET A 1 141 ? -3.280  -7.928  -5.219  1.00 95.01 141 A 1 
ATOM 1024 S SD  . MET A 1 141 ? -4.383  -9.106  -6.060  1.00 92.97 141 A 1 
ATOM 1025 C CE  . MET A 1 141 ? -5.669  -9.266  -4.798  1.00 80.60 141 A 1 
ATOM 1026 N N   . ASP A 1 142 ? -2.510  -3.244  -4.762  1.00 96.68 142 A 1 
ATOM 1027 C CA  . ASP A 1 142 ? -2.861  -1.870  -5.126  1.00 96.37 142 A 1 
ATOM 1028 C C   . ASP A 1 142 ? -3.225  -1.825  -6.611  1.00 95.74 142 A 1 
ATOM 1029 O O   . ASP A 1 142 ? -2.435  -2.249  -7.459  1.00 93.16 142 A 1 
ATOM 1030 C CB  . ASP A 1 142 ? -1.720  -0.902  -4.787  1.00 96.03 142 A 1 
ATOM 1031 C CG  . ASP A 1 142 ? -2.137  0.576   -4.861  1.00 95.61 142 A 1 
ATOM 1032 O OD1 . ASP A 1 142 ? -3.362  0.857   -4.854  1.00 92.79 142 A 1 
ATOM 1033 O OD2 . ASP A 1 142 ? -1.246  1.445   -4.795  1.00 92.29 142 A 1 
ATOM 1034 N N   . MET A 1 143 ? -4.451  -1.383  -6.917  1.00 94.38 143 A 1 
ATOM 1035 C CA  . MET A 1 143 ? -5.021  -1.480  -8.257  1.00 93.46 143 A 1 
ATOM 1036 C C   . MET A 1 143 ? -5.642  -0.154  -8.689  1.00 92.20 143 A 1 
ATOM 1037 O O   . MET A 1 143 ? -6.566  0.357   -8.050  1.00 85.22 143 A 1 
ATOM 1038 C CB  . MET A 1 143 ? -6.069  -2.609  -8.313  1.00 91.24 143 A 1 
ATOM 1039 C CG  . MET A 1 143 ? -5.519  -3.994  -7.958  1.00 87.77 143 A 1 
ATOM 1040 S SD  . MET A 1 143 ? -6.700  -5.356  -8.166  1.00 84.00 143 A 1 
ATOM 1041 C CE  . MET A 1 143 ? -6.700  -5.474  -9.974  1.00 73.48 143 A 1 
ATOM 1042 N N   . GLU A 1 144 ? -5.210  0.389   -9.824  1.00 87.61 144 A 1 
ATOM 1043 C CA  . GLU A 1 144 ? -5.870  1.540   -10.431 1.00 84.29 144 A 1 
ATOM 1044 C C   . GLU A 1 144 ? -7.093  1.090   -11.235 1.00 80.48 144 A 1 
ATOM 1045 O O   . GLU A 1 144 ? -6.983  0.618   -12.353 1.00 64.27 144 A 1 
ATOM 1046 C CB  . GLU A 1 144 ? -4.896  2.392   -11.257 1.00 78.02 144 A 1 
ATOM 1047 C CG  . GLU A 1 144 ? -5.551  3.758   -11.539 1.00 68.69 144 A 1 
ATOM 1048 C CD  . GLU A 1 144 ? -4.688  4.752   -12.313 1.00 65.12 144 A 1 
ATOM 1049 O OE1 . GLU A 1 144 ? -5.124  5.932   -12.335 1.00 58.09 144 A 1 
ATOM 1050 O OE2 . GLU A 1 144 ? -3.687  4.341   -12.912 1.00 56.80 144 A 1 
ATOM 1051 N N   . ALA A 1 145 ? -8.280  1.256   -10.647 1.00 74.71 145 A 1 
ATOM 1052 C CA  . ALA A 1 145 ? -9.579  1.229   -11.343 1.00 69.08 145 A 1 
ATOM 1053 C C   . ALA A 1 145 ? -9.810  0.100   -12.373 1.00 68.05 145 A 1 
ATOM 1054 O O   . ALA A 1 145 ? -10.404 0.329   -13.421 1.00 59.52 145 A 1 
ATOM 1055 C CB  . ALA A 1 145 ? -9.852  2.631   -11.904 1.00 61.79 145 A 1 
ATOM 1056 N N   . GLY A 1 146 ? -9.385  -1.126  -12.068 1.00 76.39 146 A 1 
ATOM 1057 C CA  . GLY A 1 146 ? -9.446  -2.241  -13.004 1.00 73.52 146 A 1 
ATOM 1058 C C   . GLY A 1 146 ? -9.476  -3.622  -12.361 1.00 75.89 146 A 1 
ATOM 1059 O O   . GLY A 1 146 ? -8.480  -4.325  -12.320 1.00 70.46 146 A 1 
ATOM 1060 N N   . ILE A 1 147 ? -10.655 -4.040  -11.891 1.00 78.63 147 A 1 
ATOM 1061 C CA  . ILE A 1 147 ? -10.874 -5.426  -11.472 1.00 80.49 147 A 1 
ATOM 1062 C C   . ILE A 1 147 ? -10.894 -6.421  -12.640 1.00 82.38 147 A 1 
ATOM 1063 O O   . ILE A 1 147 ? -10.857 -7.632  -12.423 1.00 77.66 147 A 1 
ATOM 1064 C CB  . ILE A 1 147 ? -12.146 -5.559  -10.620 1.00 76.88 147 A 1 
ATOM 1065 C CG1 . ILE A 1 147 ? -13.376 -4.867  -11.245 1.00 70.54 147 A 1 
ATOM 1066 C CG2 . ILE A 1 147 ? -11.842 -5.016  -9.234  1.00 68.63 147 A 1 
ATOM 1067 C CD1 . ILE A 1 147 ? -14.664 -5.117  -10.454 1.00 65.33 147 A 1 
ATOM 1068 N N   . GLU A 1 148 ? -10.897 -5.931  -13.877 1.00 81.67 148 A 1 
ATOM 1069 C CA  . GLU A 1 148 ? -10.794 -6.742  -15.087 1.00 81.39 148 A 1 
ATOM 1070 C C   . GLU A 1 148 ? -9.544  -7.634  -15.115 1.00 81.61 148 A 1 
ATOM 1071 O O   . GLU A 1 148 ? -9.583  -8.739  -15.670 1.00 77.11 148 A 1 
ATOM 1072 C CB  . GLU A 1 148 ? -10.850 -5.851  -16.340 1.00 78.34 148 A 1 
ATOM 1073 C CG  . GLU A 1 148 ? -9.815  -4.710  -16.430 1.00 71.44 148 A 1 
ATOM 1074 C CD  . GLU A 1 148 ? -10.313 -3.375  -15.855 1.00 68.67 148 A 1 
ATOM 1075 O OE1 . GLU A 1 148 ? -9.862  -2.322  -16.348 1.00 63.08 148 A 1 
ATOM 1076 O OE2 . GLU A 1 148 ? -11.184 -3.404  -14.950 1.00 62.20 148 A 1 
ATOM 1077 N N   . HIS A 1 149 ? -8.457  -7.214  -14.471 1.00 84.52 149 A 1 
ATOM 1078 C CA  . HIS A 1 149 ? -7.211  -7.980  -14.390 1.00 83.95 149 A 1 
ATOM 1079 C C   . HIS A 1 149 ? -7.339  -9.245  -13.526 1.00 85.71 149 A 1 
ATOM 1080 O O   . HIS A 1 149 ? -6.648  -10.232 -13.776 1.00 82.25 149 A 1 
ATOM 1081 C CB  . HIS A 1 149 ? -6.086  -7.071  -13.890 1.00 81.14 149 A 1 
ATOM 1082 C CG  . HIS A 1 149 ? -5.825  -5.910  -14.823 1.00 77.58 149 A 1 
ATOM 1083 N ND1 . HIS A 1 149 ? -5.316  -5.989  -16.096 1.00 68.47 149 A 1 
ATOM 1084 C CD2 . HIS A 1 149 ? -6.092  -4.595  -14.577 1.00 68.61 149 A 1 
ATOM 1085 C CE1 . HIS A 1 149 ? -5.273  -4.746  -16.603 1.00 67.52 149 A 1 
ATOM 1086 N NE2 . HIS A 1 149 ? -5.743  -3.869  -15.713 1.00 68.51 149 A 1 
ATOM 1087 N N   . LEU A 1 150 ? -8.263  -9.267  -12.570 1.00 83.44 150 A 1 
ATOM 1088 C CA  . LEU A 1 150 ? -8.540  -10.443 -11.739 1.00 84.53 150 A 1 
ATOM 1089 C C   . LEU A 1 150 ? -9.275  -11.538 -12.534 1.00 83.97 150 A 1 
ATOM 1090 O O   . LEU A 1 150 ? -9.011  -12.728 -12.370 1.00 77.40 150 A 1 
ATOM 1091 C CB  . LEU A 1 150 ? -9.334  -10.002 -10.497 1.00 84.30 150 A 1 
ATOM 1092 C CG  . LEU A 1 150 ? -8.535  -9.119  -9.518  1.00 84.02 150 A 1 
ATOM 1093 C CD1 . LEU A 1 150 ? -9.466  -8.449  -8.511  1.00 79.67 150 A 1 
ATOM 1094 C CD2 . LEU A 1 150 ? -7.525  -9.946  -8.726  1.00 79.82 150 A 1 
ATOM 1095 N N   . GLY A 1 151 ? -10.167 -11.149 -13.440 1.00 87.98 151 A 1 
ATOM 1096 C CA  . GLY A 1 151 ? -11.039 -12.096 -14.141 1.00 88.10 151 A 1 
ATOM 1097 C C   . GLY A 1 151 ? -12.112 -12.704 -13.229 1.00 90.37 151 A 1 
ATOM 1098 O O   . GLY A 1 151 ? -11.981 -12.719 -12.009 1.00 87.80 151 A 1 
ATOM 1099 N N   . ARG A 1 152 ? -13.191 -13.227 -13.820 1.00 88.91 152 A 1 
ATOM 1100 C CA  . ARG A 1 152 ? -14.385 -13.669 -13.064 1.00 89.67 152 A 1 
ATOM 1101 C C   . ARG A 1 152 ? -14.093 -14.700 -11.972 1.00 89.18 152 A 1 
ATOM 1102 O O   . ARG A 1 152 ? -14.639 -14.593 -10.886 1.00 83.55 152 A 1 
ATOM 1103 C CB  . ARG A 1 152 ? -15.462 -14.238 -14.013 1.00 88.04 152 A 1 
ATOM 1104 C CG  . ARG A 1 152 ? -16.030 -13.201 -14.987 1.00 80.12 152 A 1 
ATOM 1105 C CD  . ARG A 1 152 ? -17.176 -13.812 -15.806 1.00 78.29 152 A 1 
ATOM 1106 N NE  . ARG A 1 152 ? -17.442 -13.062 -17.047 1.00 70.47 152 A 1 
ATOM 1107 C CZ  . ARG A 1 152 ? -18.425 -12.198 -17.276 1.00 65.58 152 A 1 
ATOM 1108 N NH1 . ARG A 1 152 ? -19.320 -11.884 -16.382 1.00 56.78 152 A 1 
ATOM 1109 N NH2 . ARG A 1 152 ? -18.525 -11.624 -18.442 1.00 56.16 152 A 1 
ATOM 1110 N N   . GLY A 1 153 ? -13.243 -15.700 -12.266 1.00 88.06 153 A 1 
ATOM 1111 C CA  . GLY A 1 153 ? -12.944 -16.771 -11.306 1.00 87.48 153 A 1 
ATOM 1112 C C   . GLY A 1 153 ? -12.071 -16.309 -10.140 1.00 90.26 153 A 1 
ATOM 1113 O O   . GLY A 1 153 ? -12.259 -16.763 -9.021  1.00 86.65 153 A 1 
ATOM 1114 N N   . THR A 1 154 ? -11.134 -15.397 -10.381 1.00 90.91 154 A 1 
ATOM 1115 C CA  . THR A 1 154 ? -10.158 -14.934 -9.384  1.00 91.71 154 A 1 
ATOM 1116 C C   . THR A 1 154 ? -10.727 -13.825 -8.500  1.00 92.58 154 A 1 
ATOM 1117 O O   . THR A 1 154 ? -10.450 -13.794 -7.309  1.00 91.69 154 A 1 
ATOM 1118 C CB  . THR A 1 154 ? -8.882  -14.449 -10.091 1.00 90.35 154 A 1 
ATOM 1119 O OG1 . THR A 1 154 ? -8.449  -15.401 -11.036 1.00 83.26 154 A 1 
ATOM 1120 C CG2 . THR A 1 154 ? -7.736  -14.217 -9.119  1.00 83.95 154 A 1 
ATOM 1121 N N   . ALA A 1 155 ? -11.555 -12.940 -9.050  1.00 92.69 155 A 1 
ATOM 1122 C CA  . ALA A 1 155 ? -12.148 -11.833 -8.302  1.00 92.98 155 A 1 
ATOM 1123 C C   . ALA A 1 155 ? -13.010 -12.312 -7.124  1.00 93.29 155 A 1 
ATOM 1124 O O   . ALA A 1 155 ? -12.900 -11.769 -6.027  1.00 91.69 155 A 1 
ATOM 1125 C CB  . ALA A 1 155 ? -12.953 -10.969 -9.276  1.00 92.24 155 A 1 
ATOM 1126 N N   . GLY A 1 156 ? -13.797 -13.376 -7.316  1.00 93.58 156 A 1 
ATOM 1127 C CA  . GLY A 1 156 ? -14.611 -13.969 -6.246  1.00 92.82 156 A 1 
ATOM 1128 C C   . GLY A 1 156 ? -13.810 -14.671 -5.138  1.00 93.74 156 A 1 
ATOM 1129 O O   . GLY A 1 156 ? -14.381 -15.007 -4.103  1.00 91.81 156 A 1 
ATOM 1130 N N   . MET A 1 157 ? -12.508 -14.898 -5.336  1.00 93.32 157 A 1 
ATOM 1131 C CA  . MET A 1 157 ? -11.604 -15.506 -4.346  1.00 93.79 157 A 1 
ATOM 1132 C C   . MET A 1 157 ? -10.816 -14.467 -3.530  1.00 94.56 157 A 1 
ATOM 1133 O O   . MET A 1 157 ? -10.032 -14.832 -2.656  1.00 92.37 157 A 1 
ATOM 1134 C CB  . MET A 1 157 ? -10.645 -16.479 -5.045  1.00 92.23 157 A 1 
ATOM 1135 C CG  . MET A 1 157 ? -11.368 -17.634 -5.737  1.00 89.40 157 A 1 
ATOM 1136 S SD  . MET A 1 157 ? -10.221 -18.795 -6.529  1.00 82.74 157 A 1 
ATOM 1137 C CE  . MET A 1 157 ? -11.392 -20.011 -7.170  1.00 73.65 157 A 1 
ATOM 1138 N N   . VAL A 1 158 ? -10.998 -13.173 -3.811  1.00 95.03 158 A 1 
ATOM 1139 C CA  . VAL A 1 158 ? -10.442 -12.092 -2.990  1.00 95.02 158 A 1 
ATOM 1140 C C   . VAL A 1 158 ? -11.278 -11.974 -1.714  1.00 94.94 158 A 1 
ATOM 1141 O O   . VAL A 1 158 ? -12.482 -11.738 -1.780  1.00 93.86 158 A 1 
ATOM 1142 C CB  . VAL A 1 158 ? -10.397 -10.768 -3.775  1.00 94.64 158 A 1 
ATOM 1143 C CG1 . VAL A 1 158 ? -9.857  -9.620  -2.918  1.00 92.39 158 A 1 
ATOM 1144 C CG2 . VAL A 1 158 ? -9.490  -10.880 -5.006  1.00 92.72 158 A 1 
ATOM 1145 N N   . ASP A 1 159 ? -10.645 -12.111 -0.545  1.00 95.55 159 A 1 
ATOM 1146 C CA  . ASP A 1 159 ? -11.349 -12.078 0.744   1.00 95.20 159 A 1 
ATOM 1147 C C   . ASP A 1 159 ? -11.971 -10.701 1.027   1.00 95.15 159 A 1 
ATOM 1148 O O   . ASP A 1 159 ? -13.054 -10.596 1.610   1.00 93.98 159 A 1 
ATOM 1149 C CB  . ASP A 1 159 ? -10.375 -12.401 1.888   1.00 94.71 159 A 1 
ATOM 1150 C CG  . ASP A 1 159 ? -9.767  -13.801 1.837   1.00 93.99 159 A 1 
ATOM 1151 O OD1 . ASP A 1 159 ? -10.536 -14.778 1.797   1.00 91.18 159 A 1 
ATOM 1152 O OD2 . ASP A 1 159 ? -8.518  -13.878 1.933   1.00 91.45 159 A 1 
ATOM 1153 N N   . ARG A 1 160 ? -11.262 -9.626  0.650   1.00 95.70 160 A 1 
ATOM 1154 C CA  . ARG A 1 160 ? -11.702 -8.241  0.847   1.00 96.10 160 A 1 
ATOM 1155 C C   . ARG A 1 160 ? -11.398 -7.394  -0.375  1.00 96.50 160 A 1 
ATOM 1156 O O   . ARG A 1 160 ? -10.247 -7.176  -0.730  1.00 95.65 160 A 1 
ATOM 1157 C CB  . ARG A 1 160 ? -11.029 -7.641  2.094   1.00 95.20 160 A 1 
ATOM 1158 C CG  . ARG A 1 160 ? -11.458 -8.272  3.423   1.00 86.10 160 A 1 
ATOM 1159 C CD  . ARG A 1 160 ? -12.941 -8.037  3.730   1.00 88.72 160 A 1 
ATOM 1160 N NE  . ARG A 1 160 ? -13.282 -8.484  5.092   1.00 86.74 160 A 1 
ATOM 1161 C CZ  . ARG A 1 160 ? -14.345 -9.169  5.464   1.00 84.67 160 A 1 
ATOM 1162 N NH1 . ARG A 1 160 ? -15.238 -9.590  4.615   1.00 75.23 160 A 1 
ATOM 1163 N NH2 . ARG A 1 160 ? -14.530 -9.456  6.721   1.00 75.29 160 A 1 
ATOM 1164 N N   . PHE A 1 161 ? -12.450 -6.849  -0.960  1.00 96.42 161 A 1 
ATOM 1165 C CA  . PHE A 1 161 ? -12.371 -5.859  -2.019  1.00 96.51 161 A 1 
ATOM 1166 C C   . PHE A 1 161 ? -12.685 -4.481  -1.433  1.00 96.92 161 A 1 
ATOM 1167 O O   . PHE A 1 161 ? -13.814 -4.241  -1.008  1.00 96.26 161 A 1 
ATOM 1168 C CB  . PHE A 1 161 ? -13.317 -6.270  -3.151  1.00 95.55 161 A 1 
ATOM 1169 C CG  . PHE A 1 161 ? -12.941 -5.592  -4.443  1.00 93.43 161 A 1 
ATOM 1170 C CD1 . PHE A 1 161 ? -13.404 -4.298  -4.736  1.00 89.72 161 A 1 
ATOM 1171 C CD2 . PHE A 1 161 ? -12.038 -6.236  -5.310  1.00 89.75 161 A 1 
ATOM 1172 C CE1 . PHE A 1 161 ? -12.932 -3.630  -5.876  1.00 86.82 161 A 1 
ATOM 1173 C CE2 . PHE A 1 161 ? -11.570 -5.567  -6.448  1.00 86.52 161 A 1 
ATOM 1174 C CZ  . PHE A 1 161 ? -12.004 -4.259  -6.722  1.00 85.96 161 A 1 
ATOM 1175 N N   . ILE A 1 162 ? -11.689 -3.598  -1.347  1.00 97.69 162 A 1 
ATOM 1176 C CA  . ILE A 1 162 ? -11.789 -2.296  -0.675  1.00 97.98 162 A 1 
ATOM 1177 C C   . ILE A 1 162 ? -11.771 -1.181  -1.719  1.00 97.85 162 A 1 
ATOM 1178 O O   . ILE A 1 162 ? -10.797 -1.028  -2.453  1.00 97.45 162 A 1 
ATOM 1179 C CB  . ILE A 1 162 ? -10.667 -2.112  0.375   1.00 98.20 162 A 1 
ATOM 1180 C CG1 . ILE A 1 162 ? -10.682 -3.263  1.412   1.00 98.00 162 A 1 
ATOM 1181 C CG2 . ILE A 1 162 ? -10.821 -0.744  1.068   1.00 98.03 162 A 1 
ATOM 1182 C CD1 . ILE A 1 162 ? -9.557  -3.190  2.448   1.00 97.26 162 A 1 
ATOM 1183 N N   . VAL A 1 163 ? -12.817 -0.364  -1.737  1.00 97.79 163 A 1 
ATOM 1184 C CA  . VAL A 1 163 ? -12.857 0.872   -2.520  1.00 97.89 163 A 1 
ATOM 1185 C C   . VAL A 1 163 ? -12.574 2.053   -1.602  1.00 98.19 163 A 1 
ATOM 1186 O O   . VAL A 1 163 ? -13.329 2.327   -0.670  1.00 98.07 163 A 1 
ATOM 1187 C CB  . VAL A 1 163 ? -14.184 1.046   -3.274  1.00 97.46 163 A 1 
ATOM 1188 C CG1 . VAL A 1 163 ? -14.115 2.267   -4.202  1.00 96.48 163 A 1 
ATOM 1189 C CG2 . VAL A 1 163 ? -14.495 -0.179  -4.145  1.00 96.44 163 A 1 
ATOM 1190 N N   . VAL A 1 164 ? -11.488 2.773   -1.877  1.00 98.22 164 A 1 
ATOM 1191 C CA  . VAL A 1 164 ? -11.169 4.025   -1.189  1.00 98.24 164 A 1 
ATOM 1192 C C   . VAL A 1 164 ? -11.949 5.166   -1.840  1.00 98.08 164 A 1 
ATOM 1193 O O   . VAL A 1 164 ? -11.899 5.357   -3.062  1.00 97.59 164 A 1 
ATOM 1194 C CB  . VAL A 1 164 ? -9.655  4.302   -1.153  1.00 98.14 164 A 1 
ATOM 1195 C CG1 . VAL A 1 164 ? -9.344  5.493   -0.235  1.00 97.64 164 A 1 
ATOM 1196 C CG2 . VAL A 1 164 ? -8.869  3.093   -0.625  1.00 97.56 164 A 1 
ATOM 1197 N N   . VAL A 1 165 ? -12.676 5.924   -1.024  1.00 98.40 165 A 1 
ATOM 1198 C CA  . VAL A 1 165 ? -13.481 7.071   -1.462  1.00 98.43 165 A 1 
ATOM 1199 C C   . VAL A 1 165 ? -13.110 8.330   -0.682  1.00 98.45 165 A 1 
ATOM 1200 O O   . VAL A 1 165 ? -12.763 8.271   0.491   1.00 98.00 165 A 1 
ATOM 1201 C CB  . VAL A 1 165 ? -15.000 6.796   -1.385  1.00 97.88 165 A 1 
ATOM 1202 C CG1 . VAL A 1 165 ? -15.397 5.613   -2.276  1.00 93.89 165 A 1 
ATOM 1203 C CG2 . VAL A 1 165 ? -15.503 6.522   0.033   1.00 93.99 165 A 1 
ATOM 1204 N N   . GLU A 1 166 ? -13.199 9.488   -1.331  1.00 98.40 166 A 1 
ATOM 1205 C CA  . GLU A 1 166 ? -13.112 10.817  -0.704  1.00 98.22 166 A 1 
ATOM 1206 C C   . GLU A 1 166 ? -14.505 11.477  -0.714  1.00 98.27 166 A 1 
ATOM 1207 O O   . GLU A 1 166 ? -15.349 11.083  -1.538  1.00 97.41 166 A 1 
ATOM 1208 C CB  . GLU A 1 166 ? -12.018 11.661  -1.403  1.00 96.83 166 A 1 
ATOM 1209 C CG  . GLU A 1 166 ? -12.340 12.023  -2.872  1.00 91.55 166 A 1 
ATOM 1210 C CD  . GLU A 1 166 ? -11.194 12.714  -3.639  1.00 93.50 166 A 1 
ATOM 1211 O OE1 . GLU A 1 166 ? -11.378 12.967  -4.870  1.00 87.18 166 A 1 
ATOM 1212 O OE2 . GLU A 1 166 ? -10.109 12.942  -3.082  1.00 88.74 166 A 1 
ATOM 1213 N N   . PRO A 1 167 ? -14.789 12.471  0.161   1.00 98.14 167 A 1 
ATOM 1214 C CA  . PRO A 1 167 ? -16.081 13.159  0.208   1.00 98.00 167 A 1 
ATOM 1215 C C   . PRO A 1 167 ? -16.284 14.033  -1.041  1.00 97.79 167 A 1 
ATOM 1216 O O   . PRO A 1 167 ? -16.111 15.247  -1.047  1.00 95.11 167 A 1 
ATOM 1217 C CB  . PRO A 1 167 ? -16.079 13.938  1.534   1.00 97.16 167 A 1 
ATOM 1218 C CG  . PRO A 1 167 ? -14.601 14.237  1.759   1.00 95.46 167 A 1 
ATOM 1219 C CD  . PRO A 1 167 ? -13.920 12.981  1.226   1.00 97.80 167 A 1 
ATOM 1220 N N   . GLY A 1 168 ? -16.623 13.394  -2.161  1.00 97.76 168 A 1 
ATOM 1221 C CA  . GLY A 1 168 ? -16.829 14.061  -3.435  1.00 97.32 168 A 1 
ATOM 1222 C C   . GLY A 1 168 ? -17.662 13.232  -4.412  1.00 97.48 168 A 1 
ATOM 1223 O O   . GLY A 1 168 ? -17.444 12.031  -4.577  1.00 96.35 168 A 1 
ATOM 1224 N N   . ALA A 1 169 ? -18.570 13.882  -5.140  1.00 97.93 169 A 1 
ATOM 1225 C CA  . ALA A 1 169 ? -19.516 13.217  -6.042  1.00 97.68 169 A 1 
ATOM 1226 C C   . ALA A 1 169 ? -18.833 12.307  -7.084  1.00 97.54 169 A 1 
ATOM 1227 O O   . ALA A 1 169 ? -19.277 11.185  -7.321  1.00 96.37 169 A 1 
ATOM 1228 C CB  . ALA A 1 169 ? -20.368 14.297  -6.724  1.00 97.14 169 A 1 
ATOM 1229 N N   . ARG A 1 170 ? -17.697 12.735  -7.656  1.00 97.77 170 A 1 
ATOM 1230 C CA  . ARG A 1 170 ? -16.929 11.929  -8.630  1.00 97.51 170 A 1 
ATOM 1231 C C   . ARG A 1 170 ? -16.299 10.677  -8.012  1.00 97.30 170 A 1 
ATOM 1232 O O   . ARG A 1 170 ? -16.105 9.689   -8.712  1.00 96.12 170 A 1 
ATOM 1233 C CB  . ARG A 1 170 ? -15.836 12.785  -9.289  1.00 97.19 170 A 1 
ATOM 1234 C CG  . ARG A 1 170 ? -16.413 13.858  -10.230 1.00 94.49 170 A 1 
ATOM 1235 C CD  . ARG A 1 170 ? -15.298 14.609  -10.981 1.00 90.63 170 A 1 
ATOM 1236 N NE  . ARG A 1 170 ? -14.566 15.555  -10.110 1.00 81.01 170 A 1 
ATOM 1237 C CZ  . ARG A 1 170 ? -13.501 16.273  -10.455 1.00 76.40 170 A 1 
ATOM 1238 N NH1 . ARG A 1 170 ? -12.943 16.153  -11.626 1.00 65.66 170 A 1 
ATOM 1239 N NH2 . ARG A 1 170 ? -12.980 17.139  -9.624  1.00 65.66 170 A 1 
ATOM 1240 N N   . SER A 1 171 ? -15.946 10.729  -6.723  1.00 97.20 171 A 1 
ATOM 1241 C CA  . SER A 1 171 ? -15.406 9.573   -6.004  1.00 97.07 171 A 1 
ATOM 1242 C C   . SER A 1 171 ? -16.499 8.536   -5.752  1.00 96.92 171 A 1 
ATOM 1243 O O   . SER A 1 171 ? -16.297 7.361   -6.039  1.00 95.97 171 A 1 
ATOM 1244 C CB  . SER A 1 171 ? -14.775 10.024  -4.690  1.00 96.62 171 A 1 
ATOM 1245 O OG  . SER A 1 171 ? -13.952 8.993   -4.189  1.00 94.06 171 A 1 
ATOM 1246 N N   . ILE A 1 172 ? -17.683 8.983   -5.340  1.00 97.47 172 A 1 
ATOM 1247 C CA  . ILE A 1 172 ? -18.868 8.129   -5.168  1.00 97.28 172 A 1 
ATOM 1248 C C   . ILE A 1 172 ? -19.302 7.501   -6.496  1.00 97.08 172 A 1 
ATOM 1249 O O   . ILE A 1 172 ? -19.500 6.292   -6.558  1.00 96.41 172 A 1 
ATOM 1250 C CB  . ILE A 1 172 ? -20.012 8.928   -4.517  1.00 96.81 172 A 1 
ATOM 1251 C CG1 . ILE A 1 172 ? -19.633 9.436   -3.105  1.00 94.96 172 A 1 
ATOM 1252 C CG2 . ILE A 1 172 ? -21.312 8.108   -4.467  1.00 95.51 172 A 1 
ATOM 1253 C CD1 . ILE A 1 172 ? -19.294 8.358   -2.070  1.00 90.65 172 A 1 
ATOM 1254 N N   . GLN A 1 173 ? -19.347 8.268   -7.585  1.00 97.11 173 A 1 
ATOM 1255 C CA  . GLN A 1 173 ? -19.648 7.728   -8.918  1.00 96.80 173 A 1 
ATOM 1256 C C   . GLN A 1 173 ? -18.667 6.616   -9.325  1.00 96.59 173 A 1 
ATOM 1257 O O   . GLN A 1 173 ? -19.052 5.606   -9.920  1.00 95.95 173 A 1 
ATOM 1258 C CB  . GLN A 1 173 ? -19.603 8.884   -9.927  1.00 96.41 173 A 1 
ATOM 1259 C CG  . GLN A 1 173 ? -20.071 8.442   -11.321 1.00 84.97 173 A 1 
ATOM 1260 C CD  . GLN A 1 173 ? -19.968 9.556   -12.359 1.00 85.01 173 A 1 
ATOM 1261 O OE1 . GLN A 1 173 ? -19.199 10.506  -12.255 1.00 79.17 173 A 1 
ATOM 1262 N NE2 . GLN A 1 173 ? -20.730 9.467   -13.425 1.00 75.11 173 A 1 
ATOM 1263 N N   . THR A 1 174 ? -17.380 6.790   -9.000  1.00 96.27 174 A 1 
ATOM 1264 C CA  . THR A 1 174 ? -16.360 5.761   -9.251  1.00 95.83 174 A 1 
ATOM 1265 C C   . THR A 1 174 ? -16.627 4.517   -8.409  1.00 95.96 174 A 1 
ATOM 1266 O O   . THR A 1 174 ? -16.569 3.412   -8.942  1.00 95.39 174 A 1 
ATOM 1267 C CB  . THR A 1 174 ? -14.946 6.302   -8.987  1.00 95.19 174 A 1 
ATOM 1268 O OG1 . THR A 1 174 ? -14.711 7.446   -9.780  1.00 92.89 174 A 1 
ATOM 1269 C CG2 . THR A 1 174 ? -13.858 5.282   -9.332  1.00 93.06 174 A 1 
ATOM 1270 N N   . TYR A 1 175 ? -16.974 4.677   -7.130  1.00 95.94 175 A 1 
ATOM 1271 C CA  . TYR A 1 175 ? -17.366 3.568   -6.257  1.00 96.10 175 A 1 
ATOM 1272 C C   . TYR A 1 175 ? -18.574 2.796   -6.808  1.00 96.11 175 A 1 
ATOM 1273 O O   . TYR A 1 175 ? -18.515 1.573   -6.907  1.00 95.83 175 A 1 
ATOM 1274 C CB  . TYR A 1 175 ? -17.642 4.092   -4.836  1.00 96.15 175 A 1 
ATOM 1275 C CG  . TYR A 1 175 ? -18.528 3.188   -3.997  1.00 96.28 175 A 1 
ATOM 1276 C CD1 . TYR A 1 175 ? -19.857 3.570   -3.705  1.00 94.45 175 A 1 
ATOM 1277 C CD2 . TYR A 1 175 ? -18.044 1.943   -3.555  1.00 94.92 175 A 1 
ATOM 1278 C CE1 . TYR A 1 175 ? -20.690 2.713   -2.960  1.00 94.49 175 A 1 
ATOM 1279 C CE2 . TYR A 1 175 ? -18.877 1.081   -2.811  1.00 94.44 175 A 1 
ATOM 1280 C CZ  . TYR A 1 175 ? -20.199 1.469   -2.509  1.00 95.17 175 A 1 
ATOM 1281 O OH  . TYR A 1 175 ? -20.996 0.643   -1.789  1.00 93.86 175 A 1 
ATOM 1282 N N   . GLU A 1 176 ? -19.637 3.479   -7.223  1.00 95.87 176 A 1 
ATOM 1283 C CA  . GLU A 1 176 ? -20.834 2.843   -7.794  1.00 95.78 176 A 1 
ATOM 1284 C C   . GLU A 1 176 ? -20.496 2.020   -9.043  1.00 95.77 176 A 1 
ATOM 1285 O O   . GLU A 1 176 ? -20.931 0.873   -9.183  1.00 95.35 176 A 1 
ATOM 1286 C CB  . GLU A 1 176 ? -21.866 3.919   -8.156  1.00 95.80 176 A 1 
ATOM 1287 C CG  . GLU A 1 176 ? -22.513 4.564   -6.924  1.00 93.52 176 A 1 
ATOM 1288 C CD  . GLU A 1 176 ? -23.461 5.723   -7.285  1.00 90.86 176 A 1 
ATOM 1289 O OE1 . GLU A 1 176 ? -24.256 6.101   -6.400  1.00 83.36 176 A 1 
ATOM 1290 O OE2 . GLU A 1 176 ? -23.372 6.240   -8.426  1.00 84.53 176 A 1 
ATOM 1291 N N   . ARG A 1 177 ? -19.659 2.573   -9.925  1.00 95.46 177 A 1 
ATOM 1292 C CA  . ARG A 1 177 ? -19.174 1.862   -11.115 1.00 95.27 177 A 1 
ATOM 1293 C C   . ARG A 1 177 ? -18.360 0.625   -10.742 1.00 95.53 177 A 1 
ATOM 1294 O O   . ARG A 1 177 ? -18.591 -0.442  -11.305 1.00 94.99 177 A 1 
ATOM 1295 C CB  . ARG A 1 177 ? -18.377 2.830   -11.998 1.00 94.65 177 A 1 
ATOM 1296 C CG  . ARG A 1 177 ? -17.928 2.152   -13.298 1.00 80.44 177 A 1 
ATOM 1297 C CD  . ARG A 1 177 ? -17.189 3.147   -14.191 1.00 77.64 177 A 1 
ATOM 1298 N NE  . ARG A 1 177 ? -16.702 2.484   -15.416 1.00 68.29 177 A 1 
ATOM 1299 C CZ  . ARG A 1 177 ? -16.017 3.048   -16.395 1.00 60.78 177 A 1 
ATOM 1300 N NH1 . ARG A 1 177 ? -15.714 4.315   -16.377 1.00 55.04 177 A 1 
ATOM 1301 N NH2 . ARG A 1 177 ? -15.620 2.341   -17.414 1.00 51.42 177 A 1 
ATOM 1302 N N   . ILE A 1 178 ? -17.421 0.753   -9.803  1.00 95.52 178 A 1 
ATOM 1303 C CA  . ILE A 1 178 ? -16.605 -0.370  -9.328  1.00 95.40 178 A 1 
ATOM 1304 C C   . ILE A 1 178 ? -17.489 -1.439  -8.688  1.00 95.47 178 A 1 
ATOM 1305 O O   . ILE A 1 178 ? -17.311 -2.615  -8.985  1.00 94.97 178 A 1 
ATOM 1306 C CB  . ILE A 1 178 ? -15.505 0.125   -8.362  1.00 94.99 178 A 1 
ATOM 1307 C CG1 . ILE A 1 178 ? -14.432 0.917   -9.147  1.00 93.71 178 A 1 
ATOM 1308 C CG2 . ILE A 1 178 ? -14.844 -1.050  -7.625  1.00 93.81 178 A 1 
ATOM 1309 C CD1 . ILE A 1 178 ? -13.487 1.720   -8.246  1.00 90.47 178 A 1 
ATOM 1310 N N   . LYS A 1 179 ? -18.472 -1.059  -7.875  1.00 95.46 179 A 1 
ATOM 1311 C CA  . LYS A 1 179 ? -19.418 -1.986  -7.240  1.00 95.66 179 A 1 
ATOM 1312 C C   . LYS A 1 179 ? -20.209 -2.792  -8.272  1.00 95.79 179 A 1 
ATOM 1313 O O   . LYS A 1 179 ? -20.340 -4.006  -8.115  1.00 95.44 179 A 1 
ATOM 1314 C CB  . LYS A 1 179 ? -20.326 -1.194  -6.286  1.00 95.41 179 A 1 
ATOM 1315 C CG  . LYS A 1 179 ? -21.238 -2.114  -5.461  1.00 93.42 179 A 1 
ATOM 1316 C CD  . LYS A 1 179 ? -22.003 -1.317  -4.395  1.00 90.30 179 A 1 
ATOM 1317 C CE  . LYS A 1 179 ? -22.828 -2.270  -3.520  1.00 83.60 179 A 1 
ATOM 1318 N NZ  . LYS A 1 179 ? -23.307 -1.606  -2.276  1.00 76.73 179 A 1 
ATOM 1319 N N   . SER A 1 180 ? -20.680 -2.144  -9.331  1.00 95.16 180 A 1 
ATOM 1320 C CA  . SER A 1 180 ? -21.370 -2.823  -10.442 1.00 95.28 180 A 1 
ATOM 1321 C C   . SER A 1 180 ? -20.453 -3.822  -11.155 1.00 95.44 180 A 1 
ATOM 1322 O O   . SER A 1 180 ? -20.807 -4.990  -11.305 1.00 94.80 180 A 1 
ATOM 1323 C CB  . SER A 1 180 ? -21.898 -1.785  -11.432 1.00 94.85 180 A 1 
ATOM 1324 O OG  . SER A 1 180 ? -22.688 -2.383  -12.440 1.00 79.31 180 A 1 
ATOM 1325 N N   . LEU A 1 181 ? -19.237 -3.403  -11.519 1.00 95.17 181 A 1 
ATOM 1326 C CA  . LEU A 1 181 ? -18.256 -4.274  -12.178 1.00 94.70 181 A 1 
ATOM 1327 C C   . LEU A 1 181 ? -17.835 -5.449  -11.287 1.00 95.17 181 A 1 
ATOM 1328 O O   . LEU A 1 181 ? -17.663 -6.569  -11.767 1.00 94.65 181 A 1 
ATOM 1329 C CB  . LEU A 1 181 ? -17.022 -3.439  -12.562 1.00 93.78 181 A 1 
ATOM 1330 C CG  . LEU A 1 181 ? -17.242 -2.424  -13.698 1.00 83.69 181 A 1 
ATOM 1331 C CD1 . LEU A 1 181 ? -16.018 -1.510  -13.813 1.00 80.79 181 A 1 
ATOM 1332 C CD2 . LEU A 1 181 ? -17.446 -3.114  -15.048 1.00 82.91 181 A 1 
ATOM 1333 N N   . ALA A 1 182 ? -17.689 -5.215  -9.982  1.00 95.29 182 A 1 
ATOM 1334 C CA  . ALA A 1 182 ? -17.348 -6.239  -9.005  1.00 95.24 182 A 1 
ATOM 1335 C C   . ALA A 1 182 ? -18.433 -7.322  -8.923  1.00 95.45 182 A 1 
ATOM 1336 O O   . ALA A 1 182 ? -18.117 -8.513  -8.947  1.00 94.89 182 A 1 
ATOM 1337 C CB  . ALA A 1 182 ? -17.094 -5.551  -7.657  1.00 94.74 182 A 1 
ATOM 1338 N N   . ALA A 1 183 ? -19.701 -6.919  -8.926  1.00 95.34 183 A 1 
ATOM 1339 C CA  . ALA A 1 183 ? -20.832 -7.841  -8.961  1.00 95.20 183 A 1 
ATOM 1340 C C   . ALA A 1 183 ? -20.831 -8.705  -10.236 1.00 95.16 183 A 1 
ATOM 1341 O O   . ALA A 1 183 ? -20.997 -9.923  -10.150 1.00 94.29 183 A 1 
ATOM 1342 C CB  . ALA A 1 183 ? -22.125 -7.029  -8.807  1.00 94.73 183 A 1 
ATOM 1343 N N   . ASP A 1 184 ? -20.531 -8.122  -11.403 1.00 94.73 184 A 1 
ATOM 1344 C CA  . ASP A 1 184 ? -20.428 -8.856  -12.680 1.00 94.61 184 A 1 
ATOM 1345 C C   . ASP A 1 184 ? -19.288 -9.890  -12.702 1.00 94.71 184 A 1 
ATOM 1346 O O   . ASP A 1 184 ? -19.315 -10.860 -13.480 1.00 93.31 184 A 1 
ATOM 1347 C CB  . ASP A 1 184 ? -20.204 -7.865  -13.835 1.00 93.98 184 A 1 
ATOM 1348 C CG  . ASP A 1 184 ? -21.414 -6.994  -14.183 1.00 91.35 184 A 1 
ATOM 1349 O OD1 . ASP A 1 184 ? -22.552 -7.401  -13.860 1.00 87.53 184 A 1 
ATOM 1350 O OD2 . ASP A 1 184 ? -21.186 -5.966  -14.861 1.00 87.37 184 A 1 
ATOM 1351 N N   . LEU A 1 185 ? -18.270 -9.689  -11.857 1.00 94.75 185 A 1 
ATOM 1352 C CA  . LEU A 1 185 ? -17.133 -10.595 -11.670 1.00 94.34 185 A 1 
ATOM 1353 C C   . LEU A 1 185 ? -17.328 -11.591 -10.514 1.00 94.55 185 A 1 
ATOM 1354 O O   . LEU A 1 185 ? -16.445 -12.407 -10.259 1.00 92.84 185 A 1 
ATOM 1355 C CB  . LEU A 1 185 ? -15.849 -9.765  -11.533 1.00 93.65 185 A 1 
ATOM 1356 C CG  . LEU A 1 185 ? -15.462 -8.989  -12.814 1.00 92.19 185 A 1 
ATOM 1357 C CD1 . LEU A 1 185 ? -14.214 -8.158  -12.546 1.00 89.61 185 A 1 
ATOM 1358 C CD2 . LEU A 1 185 ? -15.145 -9.902  -13.994 1.00 89.78 185 A 1 
ATOM 1359 N N   . GLY A 1 186 ? -18.480 -11.567 -9.843  1.00 94.26 186 A 1 
ATOM 1360 C CA  . GLY A 1 186 ? -18.809 -12.492 -8.753  1.00 93.67 186 A 1 
ATOM 1361 C C   . GLY A 1 186 ? -18.311 -12.058 -7.370  1.00 94.21 186 A 1 
ATOM 1362 O O   . GLY A 1 186 ? -18.356 -12.852 -6.435  1.00 92.52 186 A 1 
ATOM 1363 N N   . VAL A 1 187 ? -17.861 -10.810 -7.215  1.00 94.20 187 A 1 
ATOM 1364 C CA  . VAL A 1 187 ? -17.516 -10.240 -5.908  1.00 93.99 187 A 1 
ATOM 1365 C C   . VAL A 1 187 ? -18.808 -9.888  -5.176  1.00 93.81 187 A 1 
ATOM 1366 O O   . VAL A 1 187 ? -19.538 -8.978  -5.566  1.00 92.43 187 A 1 
ATOM 1367 C CB  . VAL A 1 187 ? -16.604 -9.009  -6.038  1.00 93.26 187 A 1 
ATOM 1368 C CG1 . VAL A 1 187 ? -16.241 -8.428  -4.664  1.00 91.38 187 A 1 
ATOM 1369 C CG2 . VAL A 1 187 ? -15.298 -9.347  -6.763  1.00 91.57 187 A 1 
ATOM 1370 N N   . THR A 1 188 ? -19.081 -10.606 -4.091  1.00 91.13 188 A 1 
ATOM 1371 C CA  . THR A 1 188 ? -20.336 -10.450 -3.334  1.00 89.10 188 A 1 
ATOM 1372 C C   . THR A 1 188 ? -20.305 -9.296  -2.337  1.00 89.22 188 A 1 
ATOM 1373 O O   . THR A 1 188 ? -21.360 -8.771  -1.979  1.00 86.55 188 A 1 
ATOM 1374 C CB  . THR A 1 188 ? -20.676 -11.745 -2.585  1.00 87.07 188 A 1 
ATOM 1375 O OG1 . THR A 1 188 ? -19.588 -12.139 -1.777  1.00 81.36 188 A 1 
ATOM 1376 C CG2 . THR A 1 188 ? -20.979 -12.899 -3.542  1.00 78.57 188 A 1 
ATOM 1377 N N   . ARG A 1 189 ? -19.111 -8.908  -1.874  1.00 90.73 189 A 1 
ATOM 1378 C CA  . ARG A 1 189 ? -18.943 -7.854  -0.867  1.00 90.73 189 A 1 
ATOM 1379 C C   . ARG A 1 189 ? -17.830 -6.892  -1.260  1.00 92.65 189 A 1 
ATOM 1380 O O   . ARG A 1 189 ? -16.660 -7.261  -1.302  1.00 91.30 189 A 1 
ATOM 1381 C CB  . ARG A 1 189 ? -18.720 -8.498  0.514   1.00 87.02 189 A 1 
ATOM 1382 C CG  . ARG A 1 189 ? -18.838 -7.459  1.639   1.00 77.31 189 A 1 
ATOM 1383 C CD  . ARG A 1 189 ? -18.761 -8.148  3.005   1.00 73.29 189 A 1 
ATOM 1384 N NE  . ARG A 1 189 ? -18.912 -7.180  4.106   1.00 65.46 189 A 1 
ATOM 1385 C CZ  . ARG A 1 189 ? -18.913 -7.456  5.403   1.00 58.28 189 A 1 
ATOM 1386 N NH1 . ARG A 1 189 ? -18.759 -8.671  5.855   1.00 55.57 189 A 1 
ATOM 1387 N NH2 . ARG A 1 189 ? -19.068 -6.501  6.277   1.00 51.22 189 A 1 
ATOM 1388 N N   . VAL A 1 190 ? -18.222 -5.647  -1.489  1.00 95.65 190 A 1 
ATOM 1389 C CA  . VAL A 1 190 ? -17.316 -4.521  -1.724  1.00 96.03 190 A 1 
ATOM 1390 C C   . VAL A 1 190 ? -17.329 -3.642  -0.482  1.00 96.24 190 A 1 
ATOM 1391 O O   . VAL A 1 190 ? -18.373 -3.107  -0.114  1.00 95.23 190 A 1 
ATOM 1392 C CB  . VAL A 1 190 ? -17.723 -3.736  -2.979  1.00 95.33 190 A 1 
ATOM 1393 C CG1 . VAL A 1 190 ? -16.775 -2.560  -3.222  1.00 93.78 190 A 1 
ATOM 1394 C CG2 . VAL A 1 190 ? -17.687 -4.633  -4.225  1.00 93.77 190 A 1 
ATOM 1395 N N   . SER A 1 191 ? -16.182 -3.517  0.159   1.00 97.75 191 A 1 
ATOM 1396 C CA  . SER A 1 191 ? -16.011 -2.692  1.353   1.00 97.90 191 A 1 
ATOM 1397 C C   . SER A 1 191 ? -15.578 -1.276  0.981   1.00 98.14 191 A 1 
ATOM 1398 O O   . SER A 1 191 ? -14.933 -1.066  -0.044  1.00 97.88 191 A 1 
ATOM 1399 C CB  . SER A 1 191 ? -14.998 -3.336  2.292   1.00 97.52 191 A 1 
ATOM 1400 O OG  . SER A 1 191 ? -15.445 -4.607  2.734   1.00 95.44 191 A 1 
ATOM 1401 N N   . VAL A 1 192 ? -15.889 -0.303  1.834   1.00 98.32 192 A 1 
ATOM 1402 C CA  . VAL A 1 192 ? -15.587 1.113   1.612   1.00 98.50 192 A 1 
ATOM 1403 C C   . VAL A 1 192 ? -14.698 1.649   2.732   1.00 98.64 192 A 1 
ATOM 1404 O O   . VAL A 1 192 ? -14.960 1.428   3.914   1.00 98.40 192 A 1 
ATOM 1405 C CB  . VAL A 1 192 ? -16.883 1.934   1.464   1.00 97.99 192 A 1 
ATOM 1406 C CG1 . VAL A 1 192 ? -16.600 3.430   1.274   1.00 95.77 192 A 1 
ATOM 1407 C CG2 . VAL A 1 192 ? -17.689 1.462   0.246   1.00 95.95 192 A 1 
ATOM 1408 N N   . VAL A 1 193 ? -13.673 2.402   2.361   1.00 98.70 193 A 1 
ATOM 1409 C CA  . VAL A 1 193 ? -12.892 3.235   3.283   1.00 98.76 193 A 1 
ATOM 1410 C C   . VAL A 1 193 ? -13.026 4.690   2.852   1.00 98.74 193 A 1 
ATOM 1411 O O   . VAL A 1 193 ? -12.629 5.057   1.745   1.00 98.53 193 A 1 
ATOM 1412 C CB  . VAL A 1 193 ? -11.421 2.781   3.357   1.00 98.69 193 A 1 
ATOM 1413 C CG1 . VAL A 1 193 ? -10.560 3.759   4.170   1.00 98.19 193 A 1 
ATOM 1414 C CG2 . VAL A 1 193 ? -11.322 1.405   4.029   1.00 97.98 193 A 1 
ATOM 1415 N N   . GLY A 1 194 ? -13.594 5.520   3.724   1.00 98.45 194 A 1 
ATOM 1416 C CA  . GLY A 1 194 ? -13.648 6.962   3.520   1.00 98.48 194 A 1 
ATOM 1417 C C   . GLY A 1 194 ? -12.312 7.598   3.885   1.00 98.37 194 A 1 
ATOM 1418 O O   . GLY A 1 194 ? -11.905 7.518   5.036   1.00 97.93 194 A 1 
ATOM 1419 N N   . ASN A 1 195 ? -11.634 8.230   2.935   1.00 98.34 195 A 1 
ATOM 1420 C CA  . ASN A 1 195 ? -10.358 8.910   3.163   1.00 98.21 195 A 1 
ATOM 1421 C C   . ASN A 1 195 ? -10.493 10.430  3.001   1.00 98.24 195 A 1 
ATOM 1422 O O   . ASN A 1 195 ? -11.426 10.913  2.362   1.00 97.69 195 A 1 
ATOM 1423 C CB  . ASN A 1 195 ? -9.287  8.295   2.241   1.00 97.65 195 A 1 
ATOM 1424 C CG  . ASN A 1 195 ? -7.865  8.694   2.616   1.00 96.91 195 A 1 
ATOM 1425 O OD1 . ASN A 1 195 ? -7.571  9.143   3.713   1.00 92.48 195 A 1 
ATOM 1426 N ND2 . ASN A 1 195 ? -6.931  8.553   1.715   1.00 92.54 195 A 1 
ATOM 1427 N N   . LYS A 1 196 ? -9.534  11.170  3.536   1.00 97.35 196 A 1 
ATOM 1428 C CA  . LYS A 1 196 ? -9.468  12.642  3.514   1.00 97.08 196 A 1 
ATOM 1429 C C   . LYS A 1 196 ? -10.659 13.320  4.196   1.00 97.27 196 A 1 
ATOM 1430 O O   . LYS A 1 196 ? -11.131 14.362  3.736   1.00 96.80 196 A 1 
ATOM 1431 C CB  . LYS A 1 196 ? -9.244  13.168  2.087   1.00 96.53 196 A 1 
ATOM 1432 C CG  . LYS A 1 196 ? -8.018  12.571  1.393   1.00 95.86 196 A 1 
ATOM 1433 C CD  . LYS A 1 196 ? -7.921  13.203  -0.001  1.00 94.19 196 A 1 
ATOM 1434 C CE  . LYS A 1 196 ? -6.759  12.602  -0.786  1.00 90.98 196 A 1 
ATOM 1435 N NZ  . LYS A 1 196 ? -6.837  13.034  -2.202  1.00 86.03 196 A 1 
ATOM 1436 N N   . ILE A 1 197 ? -11.119 12.739  5.294   1.00 96.41 197 A 1 
ATOM 1437 C CA  . ILE A 1 197 ? -12.230 13.271  6.087   1.00 96.34 197 A 1 
ATOM 1438 C C   . ILE A 1 197 ? -11.767 14.499  6.874   1.00 95.39 197 A 1 
ATOM 1439 O O   . ILE A 1 197 ? -10.774 14.427  7.601   1.00 94.53 197 A 1 
ATOM 1440 C CB  . ILE A 1 197 ? -12.780 12.170  7.011   1.00 96.72 197 A 1 
ATOM 1441 C CG1 . ILE A 1 197 ? -13.215 10.908  6.232   1.00 96.22 197 A 1 
ATOM 1442 C CG2 . ILE A 1 197 ? -13.936 12.692  7.870   1.00 96.31 197 A 1 
ATOM 1443 C CD1 . ILE A 1 197 ? -14.230 11.153  5.108   1.00 94.43 197 A 1 
ATOM 1444 N N   . THR A 1 198 ? -12.483 15.612  6.740   1.00 95.77 198 A 1 
ATOM 1445 C CA  . THR A 1 198 ? -12.183 16.856  7.466   1.00 94.76 198 A 1 
ATOM 1446 C C   . THR A 1 198 ? -13.106 17.072  8.662   1.00 94.13 198 A 1 
ATOM 1447 O O   . THR A 1 198 ? -12.663 17.588  9.686   1.00 92.25 198 A 1 
ATOM 1448 C CB  . THR A 1 198 ? -12.194 18.083  6.540   1.00 94.27 198 A 1 
ATOM 1449 O OG1 . THR A 1 198 ? -13.448 18.333  5.959   1.00 90.16 198 A 1 
ATOM 1450 C CG2 . THR A 1 198 ? -11.182 17.940  5.397   1.00 87.72 198 A 1 
ATOM 1451 N N   . ASP A 1 199 ? -14.361 16.632  8.546   1.00 95.23 199 A 1 
ATOM 1452 C CA  . ASP A 1 199 ? -15.373 16.788  9.590   1.00 95.28 199 A 1 
ATOM 1453 C C   . ASP A 1 199 ? -16.480 15.709  9.520   1.00 96.30 199 A 1 
ATOM 1454 O O   . ASP A 1 199 ? -16.439 14.768  8.719   1.00 96.27 199 A 1 
ATOM 1455 C CB  . ASP A 1 199 ? -15.935 18.221  9.523   1.00 94.36 199 A 1 
ATOM 1456 C CG  . ASP A 1 199 ? -16.648 18.573  8.214   1.00 93.33 199 A 1 
ATOM 1457 O OD1 . ASP A 1 199 ? -17.371 17.696  7.695   1.00 88.60 199 A 1 
ATOM 1458 O OD2 . ASP A 1 199 ? -16.554 19.745  7.795   1.00 89.17 199 A 1 
ATOM 1459 N N   . GLU A 1 200 ? -17.477 15.812  10.390  1.00 95.34 200 A 1 
ATOM 1460 C CA  . GLU A 1 200 ? -18.614 14.882  10.434  1.00 95.76 200 A 1 
ATOM 1461 C C   . GLU A 1 200 ? -19.533 14.989  9.205   1.00 96.53 200 A 1 
ATOM 1462 O O   . GLU A 1 200 ? -20.196 14.013  8.858   1.00 96.10 200 A 1 
ATOM 1463 C CB  . GLU A 1 200 ? -19.421 15.105  11.727  1.00 94.92 200 A 1 
ATOM 1464 C CG  . GLU A 1 200 ? -18.655 14.732  13.005  1.00 88.24 200 A 1 
ATOM 1465 C CD  . GLU A 1 200 ? -18.185 13.263  13.020  1.00 86.46 200 A 1 
ATOM 1466 O OE1 . GLU A 1 200 ? -16.995 13.000  13.323  1.00 77.52 200 A 1 
ATOM 1467 O OE2 . GLU A 1 200 ? -18.981 12.369  12.679  1.00 78.68 200 A 1 
ATOM 1468 N N   . SER A 1 201 ? -19.560 16.134  8.515   1.00 97.22 201 A 1 
ATOM 1469 C CA  . SER A 1 201 ? -20.353 16.302  7.292   1.00 97.37 201 A 1 
ATOM 1470 C C   . SER A 1 201 ? -19.788 15.478  6.130   1.00 97.66 201 A 1 
ATOM 1471 O O   . SER A 1 201 ? -20.550 14.874  5.372   1.00 97.27 201 A 1 
ATOM 1472 C CB  . SER A 1 201 ? -20.516 17.784  6.933   1.00 96.89 201 A 1 
ATOM 1473 O OG  . SER A 1 201 ? -19.392 18.334  6.285   1.00 90.72 201 A 1 
ATOM 1474 N N   . ASP A 1 202 ? -18.462 15.332  6.058   1.00 97.27 202 A 1 
ATOM 1475 C CA  . ASP A 1 202 ? -17.779 14.449  5.112   1.00 97.25 202 A 1 
ATOM 1476 C C   . ASP A 1 202 ? -18.131 12.971  5.355   1.00 97.57 202 A 1 
ATOM 1477 O O   . ASP A 1 202 ? -18.384 12.217  4.408   1.00 97.54 202 A 1 
ATOM 1478 C CB  . ASP A 1 202 ? -16.264 14.622  5.257   1.00 96.82 202 A 1 
ATOM 1479 C CG  . ASP A 1 202 ? -15.677 15.878  4.623   1.00 96.18 202 A 1 
ATOM 1480 O OD1 . ASP A 1 202 ? -16.325 16.471  3.734   1.00 94.37 202 A 1 
ATOM 1481 O OD2 . ASP A 1 202 ? -14.497 16.155  4.938   1.00 94.27 202 A 1 
ATOM 1482 N N   . LYS A 1 203 ? -18.178 12.545  6.624   1.00 97.66 203 A 1 
ATOM 1483 C CA  . LYS A 1 203 ? -18.599 11.183  6.987   1.00 97.57 203 A 1 
ATOM 1484 C C   . LYS A 1 203 ? -20.054 10.941  6.610   1.00 97.70 203 A 1 
ATOM 1485 O O   . LYS A 1 203 ? -20.344 9.929   5.972   1.00 97.38 203 A 1 
ATOM 1486 C CB  . LYS A 1 203 ? -18.409 10.917  8.485   1.00 96.88 203 A 1 
ATOM 1487 C CG  . LYS A 1 203 ? -16.942 10.928  8.924   1.00 95.34 203 A 1 
ATOM 1488 C CD  . LYS A 1 203 ? -16.884 10.624  10.420  1.00 93.77 203 A 1 
ATOM 1489 C CE  . LYS A 1 203 ? -15.475 10.840  10.967  1.00 89.90 203 A 1 
ATOM 1490 N NZ  . LYS A 1 203 ? -15.516 10.908  12.444  1.00 84.11 203 A 1 
ATOM 1491 N N   . ALA A 1 204 ? -20.934 11.878  6.948   1.00 98.16 204 A 1 
ATOM 1492 C CA  . ALA A 1 204 ? -22.351 11.815  6.590   1.00 98.22 204 A 1 
ATOM 1493 C C   . ALA A 1 204 ? -22.533 11.735  5.066   1.00 98.26 204 A 1 
ATOM 1494 O O   . ALA A 1 204 ? -23.261 10.873  4.575   1.00 97.84 204 A 1 
ATOM 1495 C CB  . ALA A 1 204 ? -23.067 13.028  7.193   1.00 97.98 204 A 1 
ATOM 1496 N N   . PHE A 1 205 ? -21.783 12.534  4.301   1.00 98.42 205 A 1 
ATOM 1497 C CA  . PHE A 1 205 ? -21.820 12.512  2.838   1.00 98.30 205 A 1 
ATOM 1498 C C   . PHE A 1 205 ? -21.529 11.115  2.264   1.00 98.25 205 A 1 
ATOM 1499 O O   . PHE A 1 205 ? -22.196 10.694  1.319   1.00 97.85 205 A 1 
ATOM 1500 C CB  . PHE A 1 205 ? -20.825 13.543  2.292   1.00 98.04 205 A 1 
ATOM 1501 C CG  . PHE A 1 205 ? -20.781 13.593  0.779   1.00 97.93 205 A 1 
ATOM 1502 C CD1 . PHE A 1 205 ? -19.920 12.738  0.064   1.00 97.13 205 A 1 
ATOM 1503 C CD2 . PHE A 1 205 ? -21.632 14.464  0.078   1.00 97.48 205 A 1 
ATOM 1504 C CE1 . PHE A 1 205 ? -19.921 12.747  -1.341  1.00 96.71 205 A 1 
ATOM 1505 C CE2 . PHE A 1 205 ? -21.634 14.478  -1.327  1.00 96.76 205 A 1 
ATOM 1506 C CZ  . PHE A 1 205 ? -20.779 13.613  -2.035  1.00 97.02 205 A 1 
ATOM 1507 N N   . ILE A 1 206 ? -20.551 10.394  2.819   1.00 98.50 206 A 1 
ATOM 1508 C CA  . ILE A 1 206 ? -20.200 9.034   2.385   1.00 98.49 206 A 1 
ATOM 1509 C C   . ILE A 1 206 ? -21.230 8.019   2.894   1.00 98.32 206 A 1 
ATOM 1510 O O   . ILE A 1 206 ? -21.698 7.193   2.113   1.00 97.91 206 A 1 
ATOM 1511 C CB  . ILE A 1 206 ? -18.754 8.686   2.810   1.00 98.41 206 A 1 
ATOM 1512 C CG1 . ILE A 1 206 ? -17.747 9.602   2.070   1.00 98.03 206 A 1 
ATOM 1513 C CG2 . ILE A 1 206 ? -18.434 7.206   2.520   1.00 98.07 206 A 1 
ATOM 1514 C CD1 . ILE A 1 206 ? -16.310 9.505   2.592   1.00 96.79 206 A 1 
ATOM 1515 N N   . SER A 1 207 ? -21.618 8.074   4.171   1.00 98.30 207 A 1 
ATOM 1516 C CA  . SER A 1 207 ? -22.526 7.093   4.786   1.00 98.08 207 A 1 
ATOM 1517 C C   . SER A 1 207 ? -23.948 7.121   4.213   1.00 97.85 207 A 1 
ATOM 1518 O O   . SER A 1 207 ? -24.606 6.092   4.164   1.00 96.67 207 A 1 
ATOM 1519 C CB  . SER A 1 207 ? -22.575 7.275   6.307   1.00 97.36 207 A 1 
ATOM 1520 O OG  . SER A 1 207 ? -23.142 8.522   6.670   1.00 90.89 207 A 1 
ATOM 1521 N N   . GLU A 1 208 ? -24.404 8.264   3.706   1.00 97.93 208 A 1 
ATOM 1522 C CA  . GLU A 1 208 ? -25.680 8.378   2.980   1.00 97.58 208 A 1 
ATOM 1523 C C   . GLU A 1 208 ? -25.675 7.661   1.616   1.00 97.25 208 A 1 
ATOM 1524 O O   . GLU A 1 208 ? -26.734 7.416   1.043   1.00 95.78 208 A 1 
ATOM 1525 C CB  . GLU A 1 208 ? -25.979 9.859   2.737   1.00 97.41 208 A 1 
ATOM 1526 C CG  . GLU A 1 208 ? -26.446 10.623  3.985   1.00 94.66 208 A 1 
ATOM 1527 C CD  . GLU A 1 208 ? -26.573 12.135  3.716   1.00 92.86 208 A 1 
ATOM 1528 O OE1 . GLU A 1 208 ? -26.944 12.851  4.668   1.00 85.58 208 A 1 
ATOM 1529 O OE2 . GLU A 1 208 ? -26.316 12.569  2.560   1.00 86.20 208 A 1 
ATOM 1530 N N   . ARG A 1 209 ? -24.487 7.374   1.058   1.00 97.29 209 A 1 
ATOM 1531 C CA  . ARG A 1 209 ? -24.303 6.888   -0.320  1.00 96.63 209 A 1 
ATOM 1532 C C   . ARG A 1 209 ? -23.652 5.507   -0.399  1.00 96.42 209 A 1 
ATOM 1533 O O   . ARG A 1 209 ? -23.684 4.881   -1.454  1.00 94.93 209 A 1 
ATOM 1534 C CB  . ARG A 1 209 ? -23.499 7.933   -1.102  1.00 96.26 209 A 1 
ATOM 1535 C CG  . ARG A 1 209 ? -24.298 9.234   -1.295  1.00 94.73 209 A 1 
ATOM 1536 C CD  . ARG A 1 209 ? -23.405 10.368  -1.790  1.00 93.17 209 A 1 
ATOM 1537 N NE  . ARG A 1 209 ? -24.153 11.630  -1.959  1.00 91.22 209 A 1 
ATOM 1538 C CZ  . ARG A 1 209 ? -24.648 12.382  -0.966  1.00 88.74 209 A 1 
ATOM 1539 N NH1 . ARG A 1 209 ? -24.438 12.127  0.294   1.00 81.78 209 A 1 
ATOM 1540 N NH2 . ARG A 1 209 ? -25.389 13.407  -1.230  1.00 83.22 209 A 1 
ATOM 1541 N N   . ALA A 1 210 ? -23.065 5.028   0.697   1.00 96.58 210 A 1 
ATOM 1542 C CA  . ALA A 1 210 ? -22.527 3.684   0.833   1.00 96.40 210 A 1 
ATOM 1543 C C   . ALA A 1 210 ? -23.232 2.967   1.998   1.00 96.60 210 A 1 
ATOM 1544 O O   . ALA A 1 210 ? -23.410 3.576   3.051   1.00 95.47 210 A 1 
ATOM 1545 C CB  . ALA A 1 210 ? -21.010 3.769   1.038   1.00 95.58 210 A 1 
ATOM 1546 N N   . PRO A 1 211 ? -23.622 1.688   1.851   1.00 96.65 211 A 1 
ATOM 1547 C CA  . PRO A 1 211 ? -24.234 0.937   2.944   1.00 96.37 211 A 1 
ATOM 1548 C C   . PRO A 1 211 ? -23.321 0.911   4.176   1.00 96.72 211 A 1 
ATOM 1549 O O   . PRO A 1 211 ? -22.143 0.579   4.057   1.00 96.16 211 A 1 
ATOM 1550 C CB  . PRO A 1 211 ? -24.486 -0.472  2.394   1.00 95.08 211 A 1 
ATOM 1551 C CG  . PRO A 1 211 ? -24.546 -0.262  0.884   1.00 93.00 211 A 1 
ATOM 1552 C CD  . PRO A 1 211 ? -23.558 0.872   0.646   1.00 95.34 211 A 1 
ATOM 1553 N N   . GLU A 1 212 ? -23.859 1.191   5.357   1.00 96.19 212 A 1 
ATOM 1554 C CA  . GLU A 1 212 ? -23.081 1.237   6.607   1.00 96.11 212 A 1 
ATOM 1555 C C   . GLU A 1 212 ? -22.315 -0.072  6.873   1.00 96.39 212 A 1 
ATOM 1556 O O   . GLU A 1 212 ? -21.158 -0.053  7.284   1.00 95.63 212 A 1 
ATOM 1557 C CB  . GLU A 1 212 ? -24.048 1.563   7.756   1.00 95.00 212 A 1 
ATOM 1558 C CG  . GLU A 1 212 ? -23.325 1.832   9.085   1.00 84.67 212 A 1 
ATOM 1559 C CD  . GLU A 1 212 ? -24.282 2.175   10.238  1.00 76.89 212 A 1 
ATOM 1560 O OE1 . GLU A 1 212 ? -23.762 2.438   11.347  1.00 68.70 212 A 1 
ATOM 1561 O OE2 . GLU A 1 212 ? -25.511 2.147   10.020  1.00 68.78 212 A 1 
ATOM 1562 N N   . ALA A 1 213 ? -22.921 -1.220  6.544   1.00 96.02 213 A 1 
ATOM 1563 C CA  . ALA A 1 213 ? -22.301 -2.541  6.673   1.00 95.39 213 A 1 
ATOM 1564 C C   . ALA A 1 213 ? -21.065 -2.752  5.771   1.00 95.29 213 A 1 
ATOM 1565 O O   . ALA A 1 213 ? -20.248 -3.638  6.041   1.00 93.82 213 A 1 
ATOM 1566 C CB  . ALA A 1 213 ? -23.380 -3.584  6.362   1.00 94.48 213 A 1 
ATOM 1567 N N   . ASP A 1 214 ? -20.941 -1.960  4.699   1.00 96.51 214 A 1 
ATOM 1568 C CA  . ASP A 1 214 ? -19.808 -2.000  3.770   1.00 96.43 214 A 1 
ATOM 1569 C C   . ASP A 1 214 ? -18.676 -1.054  4.217   1.00 97.22 214 A 1 
ATOM 1570 O O   . ASP A 1 214 ? -17.540 -1.210  3.776   1.00 96.85 214 A 1 
ATOM 1571 C CB  . ASP A 1 214 ? -20.283 -1.673  2.338   1.00 95.10 214 A 1 
ATOM 1572 C CG  . ASP A 1 214 ? -21.232 -2.707  1.701   1.00 93.09 214 A 1 
ATOM 1573 O OD1 . ASP A 1 214 ? -21.329 -3.844  2.220   1.00 90.69 214 A 1 
ATOM 1574 O OD2 . ASP A 1 214 ? -21.845 -2.371  0.650   1.00 89.69 214 A 1 
ATOM 1575 N N   . ILE A 1 215 ? -18.941 -0.090  5.115   1.00 97.60 215 A 1 
ATOM 1576 C CA  . ILE A 1 215 ? -17.964 0.901   5.571   1.00 98.06 215 A 1 
ATOM 1577 C C   . ILE A 1 215 ? -17.046 0.289   6.641   1.00 98.20 215 A 1 
ATOM 1578 O O   . ILE A 1 215 ? -17.443 0.022   7.778   1.00 97.80 215 A 1 
ATOM 1579 C CB  . ILE A 1 215 ? -18.650 2.204   6.038   1.00 97.89 215 A 1 
ATOM 1580 C CG1 . ILE A 1 215 ? -19.476 2.832   4.886   1.00 97.04 215 A 1 
ATOM 1581 C CG2 . ILE A 1 215 ? -17.589 3.203   6.536   1.00 97.20 215 A 1 
ATOM 1582 C CD1 . ILE A 1 215 ? -20.320 4.044   5.295   1.00 93.44 215 A 1 
ATOM 1583 N N   . LEU A 1 216 ? -15.769 0.119   6.291   1.00 98.28 216 A 1 
ATOM 1584 C CA  . LEU A 1 216 ? -14.733 -0.360  7.213   1.00 98.32 216 A 1 
ATOM 1585 C C   . LEU A 1 216 ? -14.238 0.739   8.155   1.00 98.29 216 A 1 
ATOM 1586 O O   . LEU A 1 216 ? -13.826 0.450   9.274   1.00 97.58 216 A 1 
ATOM 1587 C CB  . LEU A 1 216 ? -13.553 -0.935  6.416   1.00 98.19 216 A 1 
ATOM 1588 C CG  . LEU A 1 216 ? -13.881 -2.191  5.596   1.00 97.84 216 A 1 
ATOM 1589 C CD1 . LEU A 1 216 ? -12.655 -2.569  4.772   1.00 96.75 216 A 1 
ATOM 1590 C CD2 . LEU A 1 216 ? -14.255 -3.384  6.481   1.00 96.71 216 A 1 
ATOM 1591 N N   . GLY A 1 217 ? -14.274 1.992   7.729   1.00 98.08 217 A 1 
ATOM 1592 C CA  . GLY A 1 217 ? -13.832 3.109   8.552   1.00 98.09 217 A 1 
ATOM 1593 C C   . GLY A 1 217 ? -13.551 4.370   7.748   1.00 98.35 217 A 1 
ATOM 1594 O O   . GLY A 1 217 ? -13.789 4.431   6.539   1.00 98.00 217 A 1 
ATOM 1595 N N   . TYR A 1 218 ? -13.031 5.357   8.453   1.00 97.89 218 A 1 
ATOM 1596 C CA  . TYR A 1 218 ? -12.679 6.666   7.918   1.00 97.71 218 A 1 
ATOM 1597 C C   . TYR A 1 218 ? -11.244 7.010   8.295   1.00 97.24 218 A 1 
ATOM 1598 O O   . TYR A 1 218 ? -10.798 6.662   9.387   1.00 96.39 218 A 1 
ATOM 1599 C CB  . TYR A 1 218 ? -13.649 7.716   8.457   1.00 97.64 218 A 1 
ATOM 1600 C CG  . TYR A 1 218 ? -15.100 7.464   8.088   1.00 97.89 218 A 1 
ATOM 1601 C CD1 . TYR A 1 218 ? -15.566 7.821   6.812   1.00 96.99 218 A 1 
ATOM 1602 C CD2 . TYR A 1 218 ? -15.973 6.861   9.015   1.00 96.99 218 A 1 
ATOM 1603 C CE1 . TYR A 1 218 ? -16.907 7.593   6.458   1.00 96.65 218 A 1 
ATOM 1604 C CE2 . TYR A 1 218 ? -17.318 6.630   8.664   1.00 96.91 218 A 1 
ATOM 1605 C CZ  . TYR A 1 218 ? -17.787 7.001   7.386   1.00 97.26 218 A 1 
ATOM 1606 O OH  . TYR A 1 218 ? -19.083 6.797   7.048   1.00 96.42 218 A 1 
ATOM 1607 N N   . ILE A 1 219 ? -10.552 7.699   7.395   1.00 97.15 219 A 1 
ATOM 1608 C CA  . ILE A 1 219 ? -9.197  8.211   7.599   1.00 96.98 219 A 1 
ATOM 1609 C C   . ILE A 1 219 ? -9.248  9.732   7.483   1.00 96.82 219 A 1 
ATOM 1610 O O   . ILE A 1 219 ? -9.729  10.284  6.487   1.00 96.32 219 A 1 
ATOM 1611 C CB  . ILE A 1 219 ? -8.206  7.576   6.603   1.00 96.77 219 A 1 
ATOM 1612 C CG1 . ILE A 1 219 ? -8.159  6.040   6.760   1.00 96.20 219 A 1 
ATOM 1613 C CG2 . ILE A 1 219 ? -6.800  8.173   6.796   1.00 96.09 219 A 1 
ATOM 1614 C CD1 . ILE A 1 219 ? -7.363  5.324   5.660   1.00 94.63 219 A 1 
ATOM 1615 N N   . SER A 1 220 ? -8.744  10.400  8.505   1.00 95.37 220 A 1 
ATOM 1616 C CA  . SER A 1 220 ? -8.734  11.857  8.584   1.00 94.49 220 A 1 
ATOM 1617 C C   . SER A 1 220 ? -7.799  12.481  7.545   1.00 94.07 220 A 1 
ATOM 1618 O O   . SER A 1 220 ? -6.732  11.949  7.225   1.00 92.93 220 A 1 
ATOM 1619 C CB  . SER A 1 220 ? -8.342  12.297  9.993   1.00 93.07 220 A 1 
ATOM 1620 O OG  . SER A 1 220 ? -9.282  11.825  10.935  1.00 85.40 220 A 1 
ATOM 1621 N N   . TYR A 1 221 ? -8.188  13.647  7.030   1.00 94.36 221 A 1 
ATOM 1622 C CA  . TYR A 1 221 ? -7.322  14.433  6.157   1.00 92.86 221 A 1 
ATOM 1623 C C   . TYR A 1 221 ? -6.089  14.921  6.907   1.00 90.92 221 A 1 
ATOM 1624 O O   . TYR A 1 221 ? -6.179  15.444  8.021   1.00 88.39 221 A 1 
ATOM 1625 C CB  . TYR A 1 221 ? -8.083  15.612  5.565   1.00 92.17 221 A 1 
ATOM 1626 C CG  . TYR A 1 221 ? -7.221  16.492  4.672   1.00 90.99 221 A 1 
ATOM 1627 C CD1 . TYR A 1 221 ? -6.636  17.668  5.187   1.00 86.99 221 A 1 
ATOM 1628 C CD2 . TYR A 1 221 ? -6.968  16.112  3.344   1.00 87.37 221 A 1 
ATOM 1629 C CE1 . TYR A 1 221 ? -5.812  18.462  4.369   1.00 85.84 221 A 1 
ATOM 1630 C CE2 . TYR A 1 221 ? -6.142  16.904  2.523   1.00 85.92 221 A 1 
ATOM 1631 C CZ  . TYR A 1 221 ? -5.567  18.083  3.035   1.00 86.69 221 A 1 
ATOM 1632 O OH  . TYR A 1 221 ? -4.774  18.853  2.244   1.00 85.10 221 A 1 
ATOM 1633 N N   . SER A 1 222 ? -4.929  14.829  6.253   1.00 89.79 222 A 1 
ATOM 1634 C CA  . SER A 1 222 ? -3.726  15.446  6.794   1.00 87.46 222 A 1 
ATOM 1635 C C   . SER A 1 222 ? -2.746  15.951  5.753   1.00 87.90 222 A 1 
ATOM 1636 O O   . SER A 1 222 ? -2.383  15.277  4.790   1.00 85.35 222 A 1 
ATOM 1637 C CB  . SER A 1 222 ? -3.006  14.503  7.709   1.00 83.62 222 A 1 
ATOM 1638 O OG  . SER A 1 222 ? -1.798  15.086  8.131   1.00 74.90 222 A 1 
ATOM 1639 N N   . THR A 1 223 ? -2.234  17.134  6.049   1.00 85.25 223 A 1 
ATOM 1640 C CA  . THR A 1 223 ? -1.134  17.745  5.306   1.00 84.37 223 A 1 
ATOM 1641 C C   . THR A 1 223 ? 0.190   17.006  5.489   1.00 84.02 223 A 1 
ATOM 1642 O O   . THR A 1 223 ? 1.051   17.111  4.620   1.00 81.34 223 A 1 
ATOM 1643 C CB  . THR A 1 223 ? -0.948  19.205  5.728   1.00 83.35 223 A 1 
ATOM 1644 O OG1 . THR A 1 223 ? -0.711  19.315  7.113   1.00 77.67 223 A 1 
ATOM 1645 C CG2 . THR A 1 223 ? -2.176  20.049  5.403   1.00 75.95 223 A 1 
ATOM 1646 N N   . ASP A 1 224 ? 0.387   16.274  6.584   1.00 81.89 224 A 1 
ATOM 1647 C CA  . ASP A 1 224 ? 1.661   15.606  6.864   1.00 81.05 224 A 1 
ATOM 1648 C C   . ASP A 1 224 ? 1.800   14.291  6.090   1.00 81.96 224 A 1 
ATOM 1649 O O   . ASP A 1 224 ? 2.885   14.022  5.575   1.00 80.06 224 A 1 
ATOM 1650 C CB  . ASP A 1 224 ? 1.862   15.452  8.372   1.00 78.95 224 A 1 
ATOM 1651 C CG  . ASP A 1 224 ? 1.930   16.802  9.114   1.00 74.67 224 A 1 
ATOM 1652 O OD1 . ASP A 1 224 ? 2.372   17.822  8.508   1.00 71.78 224 A 1 
ATOM 1653 O OD2 . ASP A 1 224 ? 1.531   16.820  10.296  1.00 70.79 224 A 1 
ATOM 1654 N N   . VAL A 1 225 ? 0.701   13.544  5.864   1.00 83.02 225 A 1 
ATOM 1655 C CA  . VAL A 1 225 ? 0.685   12.428  4.889   1.00 83.47 225 A 1 
ATOM 1656 C C   . VAL A 1 225 ? 1.033   12.937  3.497   1.00 84.66 225 A 1 
ATOM 1657 O O   . VAL A 1 225 ? 1.891   12.373  2.830   1.00 82.95 225 A 1 
ATOM 1658 C CB  . VAL A 1 225 ? -0.676  11.702  4.850   1.00 82.48 225 A 1 
ATOM 1659 C CG1 . VAL A 1 225 ? -0.815  10.715  3.687   1.00 78.12 225 A 1 
ATOM 1660 C CG2 . VAL A 1 225 ? -0.874  10.875  6.118   1.00 79.59 225 A 1 
ATOM 1661 N N   . MET A 1 226 ? 0.441   14.058  3.072   1.00 81.24 226 A 1 
ATOM 1662 C CA  . MET A 1 226 ? 0.748   14.657  1.774   1.00 81.85 226 A 1 
ATOM 1663 C C   . MET A 1 226 ? 2.201   15.140  1.665   1.00 83.00 226 A 1 
ATOM 1664 O O   . MET A 1 226 ? 2.776   15.123  0.581   1.00 82.14 226 A 1 
ATOM 1665 C CB  . MET A 1 226 ? -0.164  15.855  1.510   1.00 80.62 226 A 1 
ATOM 1666 C CG  . MET A 1 226 ? -1.643  15.501  1.385   1.00 72.50 226 A 1 
ATOM 1667 S SD  . MET A 1 226 ? -2.672  16.950  1.023   1.00 67.89 226 A 1 
ATOM 1668 C CE  . MET A 1 226 ? -2.223  17.256  -0.698  1.00 59.05 226 A 1 
ATOM 1669 N N   . LYS A 1 227 ? 2.794   15.642  2.758   1.00 81.66 227 A 1 
ATOM 1670 C CA  . LYS A 1 227 ? 4.211   16.042  2.777   1.00 80.60 227 A 1 
ATOM 1671 C C   . LYS A 1 227 ? 5.133   14.831  2.693   1.00 80.56 227 A 1 
ATOM 1672 O O   . LYS A 1 227 ? 6.126   14.916  1.983   1.00 78.25 227 A 1 
ATOM 1673 C CB  . LYS A 1 227 ? 4.539   16.831  4.042   1.00 79.51 227 A 1 
ATOM 1674 C CG  . LYS A 1 227 ? 4.011   18.273  4.048   1.00 76.11 227 A 1 
ATOM 1675 C CD  . LYS A 1 227 ? 4.201   18.814  5.466   1.00 73.48 227 A 1 
ATOM 1676 C CE  . LYS A 1 227 ? 3.384   20.068  5.748   1.00 68.55 227 A 1 
ATOM 1677 N NZ  . LYS A 1 227 ? 3.215   20.206  7.219   1.00 61.01 227 A 1 
ATOM 1678 N N   . ALA A 1 228 ? 4.807   13.742  3.402   1.00 82.63 228 A 1 
ATOM 1679 C CA  . ALA A 1 228 ? 5.559   12.494  3.333   1.00 81.73 228 A 1 
ATOM 1680 C C   . ALA A 1 228 ? 5.543   11.926  1.903   1.00 81.56 228 A 1 
ATOM 1681 O O   . ALA A 1 228 ? 6.606   11.670  1.345   1.00 79.71 228 A 1 
ATOM 1682 C CB  . ALA A 1 228 ? 4.985   11.517  4.367   1.00 81.06 228 A 1 
ATOM 1683 N N   . ASP A 1 229 ? 4.369   11.868  1.288   1.00 80.91 229 A 1 
ATOM 1684 C CA  . ASP A 1 229 ? 4.182   11.444  -0.103  1.00 80.25 229 A 1 
ATOM 1685 C C   . ASP A 1 229 ? 4.997   12.309  -1.087  1.00 80.81 229 A 1 
ATOM 1686 O O   . ASP A 1 229 ? 5.801   11.800  -1.862  1.00 80.00 229 A 1 
ATOM 1687 C CB  . ASP A 1 229 ? 2.680   11.507  -0.393  1.00 79.36 229 A 1 
ATOM 1688 C CG  . ASP A 1 229 ? 2.328   10.987  -1.781  1.00 76.15 229 A 1 
ATOM 1689 O OD1 . ASP A 1 229 ? 2.540   9.776   -1.984  1.00 73.14 229 A 1 
ATOM 1690 O OD2 . ASP A 1 229 ? 1.811   11.804  -2.566  1.00 72.27 229 A 1 
ATOM 1691 N N   . LYS A 1 230 ? 4.918   13.645  -0.964  1.00 79.31 230 A 1 
ATOM 1692 C CA  . LYS A 1 230 ? 5.723   14.580  -1.775  1.00 79.11 230 A 1 
ATOM 1693 C C   . LYS A 1 230 ? 7.233   14.438  -1.578  1.00 79.08 230 A 1 
ATOM 1694 O O   . LYS A 1 230 ? 7.992   14.805  -2.470  1.00 76.74 230 A 1 
ATOM 1695 C CB  . LYS A 1 230 ? 5.336   16.026  -1.449  1.00 78.73 230 A 1 
ATOM 1696 C CG  . LYS A 1 230 ? 4.008   16.417  -2.093  1.00 75.09 230 A 1 
ATOM 1697 C CD  . LYS A 1 230 ? 3.650   17.844  -1.680  1.00 73.67 230 A 1 
ATOM 1698 C CE  . LYS A 1 230 ? 2.313   18.206  -2.313  1.00 68.55 230 A 1 
ATOM 1699 N NZ  . LYS A 1 230 ? 1.960   19.617  -2.053  1.00 62.91 230 A 1 
ATOM 1700 N N   . ALA A 1 231 ? 7.665   14.000  -0.405  1.00 81.12 231 A 1 
ATOM 1701 C CA  . ALA A 1 231 ? 9.067   13.757  -0.097  1.00 79.48 231 A 1 
ATOM 1702 C C   . ALA A 1 231 ? 9.539   12.354  -0.525  1.00 79.38 231 A 1 
ATOM 1703 O O   . ALA A 1 231 ? 10.714  12.048  -0.349  1.00 74.96 231 A 1 
ATOM 1704 C CB  . ALA A 1 231 ? 9.284   14.028  1.396   1.00 78.00 231 A 1 
ATOM 1705 N N   . GLY A 1 232 ? 8.651   11.509  -1.060  1.00 77.60 232 A 1 
ATOM 1706 C CA  . GLY A 1 232 ? 8.952   10.111  -1.370  1.00 75.45 232 A 1 
ATOM 1707 C C   . GLY A 1 232 ? 9.255   9.278   -0.123  1.00 77.31 232 A 1 
ATOM 1708 O O   . GLY A 1 232 ? 9.980   8.295   -0.194  1.00 74.48 232 A 1 
ATOM 1709 N N   . VAL A 1 233 ? 8.756   9.703   1.039   1.00 77.92 233 A 1 
ATOM 1710 C CA  . VAL A 1 233 ? 8.963   9.027   2.322   1.00 79.61 233 A 1 
ATOM 1711 C C   . VAL A 1 233 ? 7.647   8.398   2.756   1.00 81.88 233 A 1 
ATOM 1712 O O   . VAL A 1 233 ? 6.599   9.044   2.724   1.00 78.91 233 A 1 
ATOM 1713 C CB  . VAL A 1 233 ? 9.510   9.989   3.391   1.00 76.25 233 A 1 
ATOM 1714 C CG1 . VAL A 1 233 ? 9.760   9.281   4.732   1.00 69.62 233 A 1 
ATOM 1715 C CG2 . VAL A 1 233 ? 10.846  10.612  2.963   1.00 71.14 233 A 1 
ATOM 1716 N N   . SER A 1 234 ? 7.697   7.153   3.206   1.00 78.19 234 A 1 
ATOM 1717 C CA  . SER A 1 234 ? 6.512   6.494   3.751   1.00 79.20 234 A 1 
ATOM 1718 C C   . SER A 1 234 ? 5.939   7.290   4.931   1.00 80.57 234 A 1 
ATOM 1719 O O   . SER A 1 234 ? 6.681   7.605   5.870   1.00 78.42 234 A 1 
ATOM 1720 C CB  . SER A 1 234 ? 6.852   5.073   4.197   1.00 76.69 234 A 1 
ATOM 1721 O OG  . SER A 1 234 ? 5.698   4.457   4.743   1.00 71.43 234 A 1 
ATOM 1722 N N   . PRO A 1 235 ? 4.627   7.560   4.971   1.00 79.56 235 A 1 
ATOM 1723 C CA  . PRO A 1 235 ? 3.973   8.156   6.140   1.00 78.18 235 A 1 
ATOM 1724 C C   . PRO A 1 235 ? 4.203   7.362   7.435   1.00 77.92 235 A 1 
ATOM 1725 O O   . PRO A 1 235 ? 4.053   7.895   8.536   1.00 75.36 235 A 1 
ATOM 1726 C CB  . PRO A 1 235 ? 2.482   8.192   5.788   1.00 76.70 235 A 1 
ATOM 1727 C CG  . PRO A 1 235 ? 2.456   8.186   4.264   1.00 73.95 235 A 1 
ATOM 1728 C CD  . PRO A 1 235 ? 3.667   7.343   3.899   1.00 77.59 235 A 1 
ATOM 1729 N N   . LEU A 1 236 ? 4.593   6.095   7.303   1.00 77.64 236 A 1 
ATOM 1730 C CA  . LEU A 1 236 ? 4.823   5.151   8.392   1.00 75.49 236 A 1 
ATOM 1731 C C   . LEU A 1 236 ? 6.250   5.228   8.954   1.00 74.48 236 A 1 
ATOM 1732 O O   . LEU A 1 236 ? 6.440   5.020   10.148  1.00 70.85 236 A 1 
ATOM 1733 C CB  . LEU A 1 236 ? 4.525   3.738   7.866   1.00 74.03 236 A 1 
ATOM 1734 C CG  . LEU A 1 236 ? 3.131   3.577   7.240   1.00 70.75 236 A 1 
ATOM 1735 C CD1 . LEU A 1 236 ? 3.055   2.229   6.543   1.00 67.13 236 A 1 
ATOM 1736 C CD2 . LEU A 1 236 ? 2.031   3.664   8.287   1.00 67.25 236 A 1 
ATOM 1737 N N   . THR A 1 237 ? 7.261   5.558   8.144   1.00 72.66 237 A 1 
ATOM 1738 C CA  . THR A 1 237 ? 8.665   5.645   8.604   1.00 68.83 237 A 1 
ATOM 1739 C C   . THR A 1 237 ? 8.947   6.903   9.414   1.00 64.83 237 A 1 
ATOM 1740 O O   . THR A 1 237 ? 9.798   6.882   10.301  1.00 58.31 237 A 1 
ATOM 1741 C CB  . THR A 1 237 ? 9.668   5.550   7.446   1.00 64.93 237 A 1 
ATOM 1742 O OG1 . THR A 1 237 ? 9.330   6.441   6.421   1.00 59.10 237 A 1 
ATOM 1743 C CG2 . THR A 1 237 ? 9.717   4.150   6.846   1.00 58.30 237 A 1 
ATOM 1744 N N   . ALA A 1 238 ? 8.168   7.966   9.223   1.00 54.74 238 A 1 
ATOM 1745 C CA  . ALA A 1 238 ? 8.222   9.161   10.069  1.00 51.12 238 A 1 
ATOM 1746 C C   . ALA A 1 238 ? 7.764   8.907   11.528  1.00 50.89 238 A 1 
ATOM 1747 O O   . ALA A 1 238 ? 7.809   9.815   12.357  1.00 46.32 238 A 1 
ATOM 1748 C CB  . ALA A 1 238 ? 7.421   10.271  9.372   1.00 44.88 238 A 1 
ATOM 1749 N N   . GLY A 1 239 ? 7.331   7.688   11.849  1.00 48.47 239 A 1 
ATOM 1750 C CA  . GLY A 1 239 ? 6.919   7.230   13.177  1.00 46.69 239 A 1 
ATOM 1751 C C   . GLY A 1 239 ? 7.619   5.954   13.663  1.00 46.43 239 A 1 
ATOM 1752 O O   . GLY A 1 239 ? 7.121   5.332   14.599  1.00 43.35 239 A 1 
ATOM 1753 N N   . SER A 1 240 ? 8.745   5.554   13.078  1.00 42.71 240 A 1 
ATOM 1754 C CA  . SER A 1 240 ? 9.465   4.318   13.450  1.00 42.07 240 A 1 
ATOM 1755 C C   . SER A 1 240 ? 9.926   4.258   14.915  1.00 42.28 240 A 1 
ATOM 1756 O O   . SER A 1 240 ? 10.160  3.169   15.429  1.00 40.59 240 A 1 
ATOM 1757 C CB  . SER A 1 240 ? 10.650  4.084   12.505  1.00 39.27 240 A 1 
ATOM 1758 O OG  . SER A 1 240 ? 11.462  5.237   12.414  1.00 36.44 240 A 1 
ATOM 1759 N N   . GLY A 1 241 ? 9.940   5.386   15.639  1.00 35.05 241 A 1 
ATOM 1760 C CA  . GLY A 1 241 ? 10.103  5.387   17.101  1.00 34.79 241 A 1 
ATOM 1761 C C   . GLY A 1 241 ? 8.905   4.836   17.891  1.00 35.61 241 A 1 
ATOM 1762 O O   . GLY A 1 241 ? 9.016   4.631   19.094  1.00 33.91 241 A 1 
ATOM 1763 N N   . PHE A 1 242 ? 7.750   4.595   17.246  1.00 32.82 242 A 1 
ATOM 1764 C CA  . PHE A 1 242 ? 6.519   4.169   17.923  1.00 32.72 242 A 1 
ATOM 1765 C C   . PHE A 1 242 ? 6.405   2.645   18.092  1.00 32.92 242 A 1 
ATOM 1766 O O   . PHE A 1 242 ? 5.844   2.177   19.087  1.00 31.38 242 A 1 
ATOM 1767 C CB  . PHE A 1 242 ? 5.314   4.739   17.166  1.00 30.24 242 A 1 
ATOM 1768 C CG  . PHE A 1 242 ? 4.000   4.606   17.909  1.00 28.02 242 A 1 
ATOM 1769 C CD1 . PHE A 1 242 ? 3.052   3.647   17.517  1.00 26.31 242 A 1 
ATOM 1770 C CD2 . PHE A 1 242 ? 3.740   5.433   19.016  1.00 26.11 242 A 1 
ATOM 1771 C CE1 . PHE A 1 242 ? 1.846   3.519   18.229  1.00 24.82 242 A 1 
ATOM 1772 C CE2 . PHE A 1 242 ? 2.534   5.301   19.729  1.00 24.23 242 A 1 
ATOM 1773 C CZ  . PHE A 1 242 ? 1.587   4.344   19.334  1.00 24.46 242 A 1 
ATOM 1774 N N   . LEU A 1 243 ? 6.979   1.853   17.174  1.00 30.57 243 A 1 
ATOM 1775 C CA  . LEU A 1 243 ? 6.979   0.390   17.304  1.00 30.82 243 A 1 
ATOM 1776 C C   . LEU A 1 243 ? 7.900   -0.090  18.438  1.00 31.11 243 A 1 
ATOM 1777 O O   . LEU A 1 243 ? 7.565   -1.057  19.117  1.00 30.07 243 A 1 
ATOM 1778 C CB  . LEU A 1 243 ? 7.327   -0.259  15.948  1.00 28.88 243 A 1 
ATOM 1779 C CG  . LEU A 1 243 ? 6.187   -0.191  14.914  1.00 26.41 243 A 1 
ATOM 1780 C CD1 . LEU A 1 243 ? 6.705   -0.589  13.529  1.00 24.48 243 A 1 
ATOM 1781 C CD2 . LEU A 1 243 ? 5.031   -1.132  15.265  1.00 25.13 243 A 1 
ATOM 1782 N N   . GLU A 1 244 ? 8.997   0.624   18.720  1.00 26.82 244 A 1 
ATOM 1783 C CA  . GLU A 1 244 ? 9.858   0.335   19.878  1.00 27.44 244 A 1 
ATOM 1784 C C   . GLU A 1 244 ? 9.204   0.714   21.219  1.00 27.55 244 A 1 
ATOM 1785 O O   . GLU A 1 244 ? 9.303   -0.046  22.183  1.00 27.15 244 A 1 
ATOM 1786 C CB  . GLU A 1 244 ? 11.230  1.018   19.728  1.00 26.75 244 A 1 
ATOM 1787 C CG  . GLU A 1 244 ? 12.199  0.202   18.853  1.00 23.73 244 A 1 
ATOM 1788 C CD  . GLU A 1 244 ? 13.623  0.789   18.805  1.00 21.60 244 A 1 
ATOM 1789 O OE1 . GLU A 1 244 ? 14.570  0.006   18.570  1.00 20.21 244 A 1 
ATOM 1790 O OE2 . GLU A 1 244 ? 13.763  2.020   18.987  1.00 21.91 244 A 1 
ATOM 1791 N N   . GLU A 1 245 ? 8.489   1.835   21.316  1.00 29.31 245 A 1 
ATOM 1792 C CA  . GLU A 1 245 ? 7.853   2.248   22.583  1.00 29.79 245 A 1 
ATOM 1793 C C   . GLU A 1 245 ? 6.644   1.385   22.978  1.00 29.47 245 A 1 
ATOM 1794 O O   . GLU A 1 245 ? 6.365   1.233   24.172  1.00 28.87 245 A 1 
ATOM 1795 C CB  . GLU A 1 245 ? 7.438   3.728   22.547  1.00 29.10 245 A 1 
ATOM 1796 C CG  . GLU A 1 245 ? 8.555   4.673   23.020  1.00 26.18 245 A 1 
ATOM 1797 C CD  . GLU A 1 245 ? 8.063   6.110   23.276  1.00 24.19 245 A 1 
ATOM 1798 O OE1 . GLU A 1 245 ? 8.758   6.841   24.025  1.00 22.28 245 A 1 
ATOM 1799 O OE2 . GLU A 1 245 ? 6.973   6.480   22.783  1.00 23.46 245 A 1 
ATOM 1800 N N   . THR A 1 246 ? 5.927   0.805   22.003  1.00 31.17 246 A 1 
ATOM 1801 C CA  . THR A 1 246 ? 4.741   -0.028  22.281  1.00 31.74 246 A 1 
ATOM 1802 C C   . THR A 1 246 ? 5.142   -1.434  22.733  1.00 31.42 246 A 1 
ATOM 1803 O O   . THR A 1 246 ? 4.505   -1.987  23.626  1.00 30.39 246 A 1 
ATOM 1804 C CB  . THR A 1 246 ? 3.780   -0.064  21.080  1.00 31.06 246 A 1 
ATOM 1805 O OG1 . THR A 1 246 ? 3.618   1.239   20.553  1.00 28.84 246 A 1 
ATOM 1806 C CG2 . THR A 1 246 ? 2.379   -0.525  21.479  1.00 28.80 246 A 1 
ATOM 1807 N N   . LEU A 1 247 ? 6.254   -1.973  22.225  1.00 28.07 247 A 1 
ATOM 1808 C CA  . LEU A 1 247 ? 6.798   -3.267  22.667  1.00 29.52 247 A 1 
ATOM 1809 C C   . LEU A 1 247 ? 7.438   -3.221  24.067  1.00 29.12 247 A 1 
ATOM 1810 O O   . LEU A 1 247 ? 7.539   -4.254  24.729  1.00 27.86 247 A 1 
ATOM 1811 C CB  . LEU A 1 247 ? 7.798   -3.769  21.608  1.00 28.07 247 A 1 
ATOM 1812 C CG  . LEU A 1 247 ? 7.123   -4.333  20.343  1.00 25.73 247 A 1 
ATOM 1813 C CD1 . LEU A 1 247 ? 8.151   -4.478  19.219  1.00 23.80 247 A 1 
ATOM 1814 C CD2 . LEU A 1 247 ? 6.509   -5.710  20.600  1.00 24.81 247 A 1 
ATOM 1815 N N   . ILE A 1 248 ? 7.850   -2.044  24.551  1.00 27.66 248 A 1 
ATOM 1816 C CA  . ILE A 1 248 ? 8.494   -1.889  25.869  1.00 28.20 248 A 1 
ATOM 1817 C C   . ILE A 1 248 ? 7.469   -1.730  27.008  1.00 28.06 248 A 1 
ATOM 1818 O O   . ILE A 1 248 ? 7.789   -2.002  28.165  1.00 27.23 248 A 1 
ATOM 1819 C CB  . ILE A 1 248 ? 9.559   -0.761  25.801  1.00 27.48 248 A 1 
ATOM 1820 C CG1 . ILE A 1 248 ? 10.721  -1.187  24.868  1.00 25.07 248 A 1 
ATOM 1821 C CG2 . ILE A 1 248 ? 10.133  -0.399  27.185  1.00 25.84 248 A 1 
ATOM 1822 C CD1 . ILE A 1 248 ? 11.687  -0.062  24.488  1.00 24.24 248 A 1 
ATOM 1823 N N   . LYS A 1 249 ? 6.215   -1.344  26.719  1.00 30.17 249 A 1 
ATOM 1824 C CA  . LYS A 1 249 ? 5.206   -1.077  27.766  1.00 32.06 249 A 1 
ATOM 1825 C C   . LYS A 1 249 ? 4.478   -2.309  28.313  1.00 31.29 249 A 1 
ATOM 1826 O O   . LYS A 1 249 ? 3.862   -2.187  29.370  1.00 29.48 249 A 1 
ATOM 1827 C CB  . LYS A 1 249 ? 4.238   0.018   27.304  1.00 30.23 249 A 1 
ATOM 1828 C CG  . LYS A 1 249 ? 4.840   1.390   27.605  1.00 27.64 249 A 1 
ATOM 1829 C CD  . LYS A 1 249 ? 3.916   2.507   27.114  1.00 25.61 249 A 1 
ATOM 1830 C CE  . LYS A 1 249 ? 4.570   3.853   27.420  1.00 23.56 249 A 1 
ATOM 1831 N NZ  . LYS A 1 249 ? 3.908   4.943   26.671  1.00 21.46 249 A 1 
ATOM 1832 N N   . ASP A 1 250 ? 4.604   -3.471  27.678  1.00 30.35 250 A 1 
ATOM 1833 C CA  . ASP A 1 250 ? 3.993   -4.725  28.153  1.00 32.75 250 A 1 
ATOM 1834 C C   . ASP A 1 250 ? 4.935   -5.600  29.006  1.00 31.38 250 A 1 
ATOM 1835 O O   . ASP A 1 250 ? 4.602   -6.732  29.359  1.00 29.30 250 A 1 
ATOM 1836 C CB  . ASP A 1 250 ? 3.341   -5.475  26.974  1.00 31.05 250 A 1 
ATOM 1837 C CG  . ASP A 1 250 ? 1.996   -4.873  26.532  1.00 27.85 250 A 1 
ATOM 1838 O OD1 . ASP A 1 250 ? 1.364   -4.150  27.335  1.00 25.63 250 A 1 
ATOM 1839 O OD2 . ASP A 1 250 ? 1.588   -5.179  25.391  1.00 25.87 250 A 1 
ATOM 1840 N N   . MET A 1 251 ? 6.102   -5.085  29.414  1.00 34.19 251 A 1 
ATOM 1841 C CA  . MET A 1 251 ? 6.955   -5.744  30.412  1.00 36.02 251 A 1 
ATOM 1842 C C   . MET A 1 251 ? 6.658   -5.184  31.811  1.00 34.56 251 A 1 
ATOM 1843 O O   . MET A 1 251 ? 6.985   -4.052  32.140  1.00 33.13 251 A 1 
ATOM 1844 C CB  . MET A 1 251 ? 8.434   -5.687  30.009  1.00 34.72 251 A 1 
ATOM 1845 C CG  . MET A 1 251 ? 8.686   -6.499  28.730  1.00 32.31 251 A 1 
ATOM 1846 S SD  . MET A 1 251 ? 10.440  -6.734  28.302  1.00 29.71 251 A 1 
ATOM 1847 C CE  . MET A 1 251 ? 10.879  -8.070  29.444  1.00 28.71 251 A 1 
ATOM 1848 N N   . SER A 1 252 ? 6.019   -6.021  32.623  1.00 30.25 252 A 1 
ATOM 1849 C CA  . SER A 1 252 ? 5.652   -5.819  34.037  1.00 34.38 252 A 1 
ATOM 1850 C C   . SER A 1 252 ? 6.771   -5.173  34.886  1.00 33.99 252 A 1 
ATOM 1851 O O   . SER A 1 252 ? 7.930   -5.568  34.759  1.00 32.48 252 A 1 
ATOM 1852 C CB  . SER A 1 252 ? 5.308   -7.199  34.619  1.00 32.61 252 A 1 
ATOM 1853 O OG  . SER A 1 252 ? 4.792   -7.108  35.922  1.00 28.60 252 A 1 
ATOM 1854 N N   . PRO A 1 253 ? 6.450   -4.233  35.804  1.00 27.22 253 A 1 
ATOM 1855 C CA  . PRO A 1 253 ? 7.437   -3.538  36.618  1.00 29.23 253 A 1 
ATOM 1856 C C   . PRO A 1 253 ? 7.719   -4.306  37.915  1.00 30.14 253 A 1 
ATOM 1857 O O   . PRO A 1 253 ? 7.174   -3.970  38.955  1.00 28.26 253 A 1 
ATOM 1858 C CB  . PRO A 1 253 ? 6.815   -2.160  36.865  1.00 27.14 253 A 1 
ATOM 1859 C CG  . PRO A 1 253 ? 5.324   -2.478  36.993  1.00 28.36 253 A 1 
ATOM 1860 C CD  . PRO A 1 253 ? 5.125   -3.688  36.072  1.00 32.73 253 A 1 
ATOM 1861 N N   . ASP A 1 254 ? 8.603   -5.301  37.878  1.00 27.67 254 A 1 
ATOM 1862 C CA  . ASP A 1 254 ? 9.158   -5.910  39.090  1.00 31.46 254 A 1 
ATOM 1863 C C   . ASP A 1 254 ? 10.642  -6.274  38.888  1.00 30.57 254 A 1 
ATOM 1864 O O   . ASP A 1 254 ? 10.988  -7.417  38.597  1.00 28.25 254 A 1 
ATOM 1865 C CB  . ASP A 1 254 ? 8.316   -7.125  39.554  1.00 29.42 254 A 1 
ATOM 1866 C CG  . ASP A 1 254 ? 7.137   -6.774  40.477  1.00 26.46 254 A 1 
ATOM 1867 O OD1 . ASP A 1 254 ? 7.294   -5.858  41.317  1.00 24.58 254 A 1 
ATOM 1868 O OD2 . ASP A 1 254 ? 6.120   -7.502  40.407  1.00 25.55 254 A 1 
ATOM 1869 N N   . SER A 1 255 ? 11.532  -5.279  39.036  1.00 27.13 255 A 1 
ATOM 1870 C CA  . SER A 1 255 ? 12.872  -5.468  39.629  1.00 31.17 255 A 1 
ATOM 1871 C C   . SER A 1 255 ? 13.617  -4.125  39.732  1.00 30.40 255 A 1 
ATOM 1872 O O   . SER A 1 255 ? 13.609  -3.354  38.773  1.00 28.64 255 A 1 
ATOM 1873 C CB  . SER A 1 255 ? 13.753  -6.438  38.833  1.00 29.90 255 A 1 
ATOM 1874 O OG  . SER A 1 255 ? 14.787  -6.922  39.675  1.00 26.49 255 A 1 
ATOM 1875 N N   . PRO A 1 256 ? 14.263  -3.801  40.872  1.00 23.58 256 A 1 
ATOM 1876 C CA  . PRO A 1 256 ? 14.942  -2.524  41.065  1.00 24.99 256 A 1 
ATOM 1877 C C   . PRO A 1 256 ? 16.437  -2.643  40.737  1.00 25.36 256 A 1 
ATOM 1878 O O   . PRO A 1 256 ? 17.136  -3.418  41.381  1.00 24.46 256 A 1 
ATOM 1879 C CB  . PRO A 1 256 ? 14.703  -2.209  42.545  1.00 23.45 256 A 1 
ATOM 1880 C CG  . PRO A 1 256 ? 14.710  -3.586  43.217  1.00 24.00 256 A 1 
ATOM 1881 C CD  . PRO A 1 256 ? 14.281  -4.558  42.119  1.00 27.80 256 A 1 
ATOM 1882 N N   . MET A 1 257 ? 16.954  -1.816  39.812  1.00 30.16 257 A 1 
ATOM 1883 C CA  . MET A 1 257 ? 18.385  -1.488  39.772  1.00 31.52 257 A 1 
ATOM 1884 C C   . MET A 1 257 ? 18.644  -0.053  39.292  1.00 31.55 257 A 1 
ATOM 1885 O O   . MET A 1 257 ? 18.417  0.303   38.145  1.00 31.28 257 A 1 
ATOM 1886 C CB  . MET A 1 257 ? 19.222  -2.509  38.971  1.00 31.09 257 A 1 
ATOM 1887 C CG  . MET A 1 257 ? 19.712  -3.665  39.864  1.00 28.83 257 A 1 
ATOM 1888 S SD  . MET A 1 257 ? 21.187  -4.532  39.294  1.00 26.38 257 A 1 
ATOM 1889 C CE  . MET A 1 257 ? 21.459  -5.618  40.720  1.00 24.59 257 A 1 
ATOM 1890 N N   . ASP A 1 258 ? 19.110  0.727   40.254  1.00 20.87 258 A 1 
ATOM 1891 C CA  . ASP A 1 258 ? 20.124  1.787   40.203  1.00 22.29 258 A 1 
ATOM 1892 C C   . ASP A 1 258 ? 20.006  2.944   39.202  1.00 21.64 258 A 1 
ATOM 1893 O O   . ASP A 1 258 ? 20.443  2.916   38.048  1.00 20.36 258 A 1 
ATOM 1894 C CB  . ASP A 1 258 ? 21.516  1.145   40.257  1.00 21.72 258 A 1 
ATOM 1895 C CG  . ASP A 1 258 ? 21.709  0.319   41.540  1.00 19.09 258 A 1 
ATOM 1896 O OD1 . ASP A 1 258 ? 21.009  0.620   42.536  1.00 17.79 258 A 1 
ATOM 1897 O OD2 . ASP A 1 258 ? 22.537  -0.608  41.525  1.00 17.98 258 A 1 
ATOM 1898 N N   . LEU A 1 259 ? 19.567  4.080   39.761  1.00 21.04 259 A 1 
ATOM 1899 C CA  . LEU A 1 259 ? 19.885  5.426   39.289  1.00 23.62 259 A 1 
ATOM 1900 C C   . LEU A 1 259 ? 21.402  5.682   39.342  1.00 22.68 259 A 1 
ATOM 1901 O O   . LEU A 1 259 ? 21.995  5.677   40.424  1.00 22.48 259 A 1 
ATOM 1902 C CB  . LEU A 1 259 ? 19.207  6.481   40.201  1.00 23.56 259 A 1 
ATOM 1903 C CG  . LEU A 1 259 ? 17.839  7.002   39.745  1.00 21.70 259 A 1 
ATOM 1904 C CD1 . LEU A 1 259 ? 16.689  6.240   40.406  1.00 20.29 259 A 1 
ATOM 1905 C CD2 . LEU A 1 259 ? 17.689  8.481   40.130  1.00 23.48 259 A 1 
ATOM 1906 N N   . VAL A 1 260 ? 21.991  6.094   38.220  1.00 22.26 260 A 1 
ATOM 1907 C CA  . VAL A 1 260 ? 23.232  6.882   38.219  1.00 23.04 260 A 1 
ATOM 1908 C C   . VAL A 1 260 ? 22.962  8.247   37.593  1.00 22.39 260 A 1 
ATOM 1909 O O   . VAL A 1 260 ? 22.608  8.384   36.427  1.00 21.92 260 A 1 
ATOM 1910 C CB  . VAL A 1 260 ? 24.422  6.139   37.582  1.00 22.16 260 A 1 
ATOM 1911 C CG1 . VAL A 1 260 ? 25.692  6.999   37.623  1.00 18.95 260 A 1 
ATOM 1912 C CG2 . VAL A 1 260 ? 24.723  4.843   38.350  1.00 20.57 260 A 1 
ATOM 1913 N N   . HIS A 1 261 ? 23.132  9.272   38.426  1.00 18.65 261 A 1 
ATOM 1914 C CA  . HIS A 1 261 ? 23.143  10.687  38.073  1.00 22.02 261 A 1 
ATOM 1915 C C   . HIS A 1 261 ? 24.203  11.019  37.011  1.00 21.54 261 A 1 
ATOM 1916 O O   . HIS A 1 261 ? 25.379  10.741  37.230  1.00 20.57 261 A 1 
ATOM 1917 C CB  . HIS A 1 261 ? 23.524  11.478  39.338  1.00 21.41 261 A 1 
ATOM 1918 C CG  . HIS A 1 261 ? 22.391  12.009  40.167  1.00 18.60 261 A 1 
ATOM 1919 N ND1 . HIS A 1 261 ? 21.391  12.838  39.717  1.00 16.70 261 A 1 
ATOM 1920 C CD2 . HIS A 1 261 ? 22.258  11.922  41.531  1.00 16.97 261 A 1 
ATOM 1921 C CE1 . HIS A 1 261 ? 20.671  13.236  40.786  1.00 17.11 261 A 1 
ATOM 1922 N NE2 . HIS A 1 261 ? 21.172  12.711  41.911  1.00 17.30 261 A 1 
ATOM 1923 N N   . ILE A 1 262 ? 23.836  11.793  35.987  1.00 19.45 262 A 1 
ATOM 1924 C CA  . ILE A 1 262 ? 24.762  12.760  35.377  1.00 21.05 262 A 1 
ATOM 1925 C C   . ILE A 1 262 ? 24.037  14.093  35.191  1.00 20.31 262 A 1 
ATOM 1926 O O   . ILE A 1 262 ? 23.111  14.242  34.400  1.00 19.27 262 A 1 
ATOM 1927 C CB  . ILE A 1 262 ? 25.452  12.251  34.086  1.00 20.40 262 A 1 
ATOM 1928 C CG1 . ILE A 1 262 ? 26.238  10.948  34.361  1.00 18.43 262 A 1 
ATOM 1929 C CG2 . ILE A 1 262 ? 26.400  13.341  33.545  1.00 19.49 262 A 1 
ATOM 1930 C CD1 . ILE A 1 262 ? 27.045  10.392  33.188  1.00 18.50 262 A 1 
ATOM 1931 N N   . ALA A 1 263 ? 24.491  15.083  35.957  1.00 21.56 263 A 1 
ATOM 1932 C CA  . ALA A 1 263 ? 24.093  16.476  35.865  1.00 24.53 263 A 1 
ATOM 1933 C C   . ALA A 1 263 ? 24.993  17.245  34.883  1.00 23.90 263 A 1 
ATOM 1934 O O   . ALA A 1 263 ? 26.210  17.069  34.872  1.00 22.77 263 A 1 
ATOM 1935 C CB  . ALA A 1 263 ? 24.177  17.074  37.279  1.00 23.14 263 A 1 
ATOM 1936 N N   . GLY A 1 264 ? 24.407  18.204  34.174  1.00 22.84 264 A 1 
ATOM 1937 C CA  . GLY A 1 264 ? 25.067  19.487  33.894  1.00 26.13 264 A 1 
ATOM 1938 C C   . GLY A 1 264 ? 25.473  19.789  32.449  1.00 26.05 264 A 1 
ATOM 1939 O O   . GLY A 1 264 ? 26.500  19.326  31.979  1.00 23.81 264 A 1 
ATOM 1940 N N   . LYS A 1 265 ? 24.781  20.738  31.813  1.00 17.96 265 A 1 
ATOM 1941 C CA  . LYS A 1 265 ? 25.326  22.088  31.515  1.00 23.95 265 A 1 
ATOM 1942 C C   . LYS A 1 265 ? 24.287  22.986  30.831  1.00 23.15 265 A 1 
ATOM 1943 O O   . LYS A 1 265 ? 23.836  22.732  29.719  1.00 21.16 265 A 1 
ATOM 1944 C CB  . LYS A 1 265 ? 26.618  22.044  30.666  1.00 22.56 265 A 1 
ATOM 1945 C CG  . LYS A 1 265 ? 27.869  22.201  31.554  1.00 20.34 265 A 1 
ATOM 1946 C CD  . LYS A 1 265 ? 29.170  21.936  30.781  1.00 19.14 265 A 1 
ATOM 1947 C CE  . LYS A 1 265 ? 30.379  22.061  31.722  1.00 16.83 265 A 1 
ATOM 1948 N NZ  . LYS A 1 265 ? 31.648  21.644  31.065  1.00 15.57 265 A 1 
ATOM 1949 N N   . LYS A 1 266 ? 23.974  24.104  31.496  1.00 18.07 266 A 1 
ATOM 1950 C CA  . LYS A 1 266 ? 23.327  25.298  30.930  1.00 23.81 266 A 1 
ATOM 1951 C C   . LYS A 1 266 ? 24.247  25.969  29.903  1.00 23.01 266 A 1 
ATOM 1952 O O   . LYS A 1 266 ? 25.402  26.251  30.225  1.00 21.46 266 A 1 
ATOM 1953 C CB  . LYS A 1 266 ? 23.059  26.316  32.066  1.00 22.89 266 A 1 
ATOM 1954 C CG  . LYS A 1 266 ? 21.727  26.154  32.809  1.00 20.41 266 A 1 
ATOM 1955 C CD  . LYS A 1 266 ? 21.631  27.122  34.001  1.00 19.00 266 A 1 
ATOM 1956 C CE  . LYS A 1 266 ? 20.235  27.081  34.636  1.00 16.57 266 A 1 
ATOM 1957 N NZ  . LYS A 1 266 ? 20.151  27.829  35.917  1.00 15.66 266 A 1 
ATOM 1958 N N   . ARG A 1 267 ? 23.696  26.398  28.758  1.00 19.03 267 A 1 
ATOM 1959 C CA  . ARG A 1 267 ? 24.154  27.600  28.044  1.00 25.50 267 A 1 
ATOM 1960 C C   . ARG A 1 267 ? 22.954  28.456  27.635  1.00 24.51 267 A 1 
ATOM 1961 O O   . ARG A 1 267 ? 22.006  27.963  27.035  1.00 23.16 267 A 1 
ATOM 1962 C CB  . ARG A 1 267 ? 25.067  27.266  26.848  1.00 24.58 267 A 1 
ATOM 1963 C CG  . ARG A 1 267 ? 26.542  27.161  27.275  1.00 22.45 267 A 1 
ATOM 1964 C CD  . ARG A 1 267 ? 27.484  27.064  26.061  1.00 21.73 267 A 1 
ATOM 1965 N NE  . ARG A 1 267 ? 28.905  27.134  26.462  1.00 20.22 267 A 1 
ATOM 1966 C CZ  . ARG A 1 267 ? 29.949  27.223  25.649  1.00 19.46 267 A 1 
ATOM 1967 N NH1 . ARG A 1 267 ? 29.816  27.220  24.352  1.00 17.78 267 A 1 
ATOM 1968 N NH2 . ARG A 1 267 ? 31.155  27.318  26.130  1.00 18.23 267 A 1 
ATOM 1969 N N   . ARG A 1 268 ? 23.002  29.730  28.039  1.00 20.88 268 A 1 
ATOM 1970 C CA  . ARG A 1 268 ? 22.107  30.816  27.627  1.00 27.31 268 A 1 
ATOM 1971 C C   . ARG A 1 268 ? 22.487  31.267  26.214  1.00 25.89 268 A 1 
ATOM 1972 O O   . ARG A 1 268 ? 23.672  31.409  25.936  1.00 24.64 268 A 1 
ATOM 1973 C CB  . ARG A 1 268 ? 22.261  32.019  28.585  1.00 27.06 268 A 1 
ATOM 1974 C CG  . ARG A 1 268 ? 21.728  31.795  30.011  1.00 25.59 268 A 1 
ATOM 1975 C CD  . ARG A 1 268 ? 22.027  33.033  30.879  1.00 24.40 268 A 1 
ATOM 1976 N NE  . ARG A 1 268 ? 21.508  32.893  32.259  1.00 23.39 268 A 1 
ATOM 1977 C CZ  . ARG A 1 268 ? 21.726  33.726  33.270  1.00 22.81 268 A 1 
ATOM 1978 N NH1 . ARG A 1 268 ? 22.482  34.778  33.151  1.00 22.02 268 A 1 
ATOM 1979 N NH2 . ARG A 1 268 ? 21.180  33.517  34.432  1.00 22.78 268 A 1 
ATOM 1980 N N   . GLY A 1 269 ? 21.487  31.535  25.385  1.00 23.47 269 A 1 
ATOM 1981 C CA  . GLY A 1 269 ? 21.625  32.241  24.116  1.00 26.45 269 A 1 
ATOM 1982 C C   . GLY A 1 269 ? 20.291  32.892  23.765  1.00 26.11 269 A 1 
ATOM 1983 O O   . GLY A 1 269 ? 19.312  32.197  23.513  1.00 24.36 269 A 1 
ATOM 1984 N N   . THR A 1 270 ? 20.249  34.215  23.866  1.00 21.70 270 A 1 
ATOM 1985 C CA  . THR A 1 270 ? 19.136  35.094  23.513  1.00 24.64 270 A 1 
ATOM 1986 C C   . THR A 1 270 ? 19.046  35.234  21.993  1.00 24.20 270 A 1 
ATOM 1987 O O   . THR A 1 270 ? 20.037  35.597  21.364  1.00 22.54 270 A 1 
ATOM 1988 C CB  . THR A 1 270 ? 19.398  36.482  24.122  1.00 22.60 270 A 1 
ATOM 1989 O OG1 . THR A 1 270 ? 20.760  36.828  23.940  1.00 20.27 270 A 1 
ATOM 1990 C CG2 . THR A 1 270 ? 19.134  36.501  25.628  1.00 20.34 270 A 1 
ATOM 1991 N N   . GLY A 1 271 ? 17.866  35.009  21.423  1.00 22.78 271 A 1 
ATOM 1992 C CA  . GLY A 1 271 ? 17.569  35.286  20.018  1.00 26.13 271 A 1 
ATOM 1993 C C   . GLY A 1 271 ? 16.085  35.060  19.763  1.00 26.25 271 A 1 
ATOM 1994 O O   . GLY A 1 271 ? 15.610  33.937  19.885  1.00 24.67 271 A 1 
ATOM 1995 N N   . GLY A 1 272 ? 15.341  36.152  19.538  1.00 22.84 272 A 1 
ATOM 1996 C CA  . GLY A 1 272 ? 13.888  36.128  19.406  1.00 25.31 272 A 1 
ATOM 1997 C C   . GLY A 1 272 ? 13.424  35.335  18.188  1.00 25.13 272 A 1 
ATOM 1998 O O   . GLY A 1 272 ? 13.919  35.532  17.083  1.00 23.65 272 A 1 
ATOM 1999 N N   . ILE A 1 273 ? 12.442  34.481  18.410  1.00 21.22 273 A 1 
ATOM 2000 C CA  . ILE A 1 273 ? 11.621  33.896  17.351  1.00 23.49 273 A 1 
ATOM 2001 C C   . ILE A 1 273 ? 10.177  34.215  17.704  1.00 23.56 273 A 1 
ATOM 2002 O O   . ILE A 1 273 ? 9.680   33.874  18.778  1.00 23.10 273 A 1 
ATOM 2003 C CB  . ILE A 1 273 ? 11.907  32.392  17.142  1.00 22.74 273 A 1 
ATOM 2004 C CG1 . ILE A 1 273 ? 13.388  32.191  16.733  1.00 20.60 273 A 1 
ATOM 2005 C CG2 . ILE A 1 273 ? 10.960  31.820  16.072  1.00 21.73 273 A 1 
ATOM 2006 C CD1 . ILE A 1 273 ? 13.814  30.727  16.567  1.00 20.05 273 A 1 
ATOM 2007 N N   . THR A 1 274 ? 9.558   34.928  16.792  1.00 21.71 274 A 1 
ATOM 2008 C CA  . THR A 1 274 ? 8.159   35.332  16.757  1.00 22.84 274 A 1 
ATOM 2009 C C   . THR A 1 274 ? 7.256   34.146  17.101  1.00 23.04 274 A 1 
ATOM 2010 O O   . THR A 1 274 ? 7.259   33.133  16.406  1.00 22.46 274 A 1 
ATOM 2011 C CB  . THR A 1 274 ? 7.853   35.846  15.339  1.00 22.26 274 A 1 
ATOM 2012 O OG1 . THR A 1 274 ? 8.925   36.650  14.882  1.00 19.55 274 A 1 
ATOM 2013 C CG2 . THR A 1 274 ? 6.597   36.702  15.270  1.00 19.92 274 A 1 
ATOM 2014 N N   . ARG A 1 275 ? 6.489   34.264  18.187  1.00 20.74 275 A 1 
ATOM 2015 C CA  . ARG A 1 275 ? 5.409   33.327  18.513  1.00 23.26 275 A 1 
ATOM 2016 C C   . ARG A 1 275 ? 4.328   33.446  17.437  1.00 23.17 275 A 1 
ATOM 2017 O O   . ARG A 1 275 ? 3.575   34.412  17.434  1.00 22.60 275 A 1 
ATOM 2018 C CB  . ARG A 1 275 ? 4.806   33.633  19.896  1.00 22.50 275 A 1 
ATOM 2019 C CG  . ARG A 1 275 ? 5.668   33.180  21.079  1.00 20.00 275 A 1 
ATOM 2020 C CD  . ARG A 1 275 ? 4.947   33.518  22.396  1.00 19.16 275 A 1 
ATOM 2021 N NE  . ARG A 1 275 ? 5.750   33.144  23.579  1.00 17.23 275 A 1 
ATOM 2022 C CZ  . ARG A 1 275 ? 5.432   33.367  24.845  1.00 16.20 275 A 1 
ATOM 2023 N NH1 . ARG A 1 275 ? 4.326   33.968  25.182  1.00 15.77 275 A 1 
ATOM 2024 N NH2 . ARG A 1 275 ? 6.226   32.994  25.805  1.00 15.23 275 A 1 
ATOM 2025 N N   . LEU A 1 276 ? 4.241   32.459  16.550  1.00 24.31 276 A 1 
ATOM 2026 C CA  . LEU A 1 276 ? 3.009   32.192  15.822  1.00 26.32 276 A 1 
ATOM 2027 C C   . LEU A 1 276 ? 2.027   31.551  16.803  1.00 25.61 276 A 1 
ATOM 2028 O O   . LEU A 1 276 ? 2.356   30.565  17.468  1.00 24.63 276 A 1 
ATOM 2029 C CB  . LEU A 1 276 ? 3.309   31.323  14.586  1.00 24.94 276 A 1 
ATOM 2030 C CG  . LEU A 1 276 ? 3.900   32.134  13.416  1.00 23.13 276 A 1 
ATOM 2031 C CD1 . LEU A 1 276 ? 4.577   31.213  12.407  1.00 22.00 276 A 1 
ATOM 2032 C CD2 . LEU A 1 276 ? 2.824   32.938  12.679  1.00 23.27 276 A 1 
ATOM 2033 N N   . PHE A 1 277 ? 0.879   32.180  16.955  1.00 26.27 277 A 1 
ATOM 2034 C CA  . PHE A 1 277 ? -0.184  31.813  17.882  1.00 29.19 277 A 1 
ATOM 2035 C C   . PHE A 1 277 ? -0.737  30.404  17.588  1.00 28.78 277 A 1 
ATOM 2036 O O   . PHE A 1 277 ? -0.954  30.065  16.428  1.00 27.26 277 A 1 
ATOM 2037 C CB  . PHE A 1 277 ? -1.302  32.861  17.777  1.00 27.22 277 A 1 
ATOM 2038 C CG  . PHE A 1 277 ? -1.004  34.181  18.465  1.00 25.20 277 A 1 
ATOM 2039 C CD1 . PHE A 1 277 ? -1.490  34.407  19.766  1.00 22.70 277 A 1 
ATOM 2040 C CD2 . PHE A 1 277 ? -0.266  35.188  17.818  1.00 23.15 277 A 1 
ATOM 2041 C CE1 . PHE A 1 277 ? -1.249  35.631  20.411  1.00 22.74 277 A 1 
ATOM 2042 C CE2 . PHE A 1 277 ? -0.014  36.413  18.464  1.00 22.38 277 A 1 
ATOM 2043 C CZ  . PHE A 1 277 ? -0.511  36.635  19.759  1.00 23.83 277 A 1 
ATOM 2044 N N   . PRO A 1 278 ? -1.017  29.593  18.620  1.00 27.61 278 A 1 
ATOM 2045 C CA  . PRO A 1 278 ? -1.677  28.306  18.467  1.00 29.06 278 A 1 
ATOM 2046 C C   . PRO A 1 278 ? -3.185  28.466  18.704  1.00 29.45 278 A 1 
ATOM 2047 O O   . PRO A 1 278 ? -3.680  28.060  19.747  1.00 28.60 278 A 1 
ATOM 2048 C CB  . PRO A 1 278 ? -0.983  27.423  19.508  1.00 27.26 278 A 1 
ATOM 2049 C CG  . PRO A 1 278 ? -0.741  28.383  20.671  1.00 27.16 278 A 1 
ATOM 2050 C CD  . PRO A 1 278 ? -0.621  29.763  20.011  1.00 29.62 278 A 1 
ATOM 2051 N N   . GLU A 1 279 ? -3.925  29.058  17.769  1.00 25.81 279 A 1 
ATOM 2052 C CA  . GLU A 1 279 ? -5.383  29.241  17.942  1.00 26.75 279 A 1 
ATOM 2053 C C   . GLU A 1 279 ? -6.284  28.484  16.946  1.00 27.05 279 A 1 
ATOM 2054 O O   . GLU A 1 279 ? -7.492  28.516  17.117  1.00 25.50 279 A 1 
ATOM 2055 C CB  . GLU A 1 279 ? -5.764  30.722  18.127  1.00 25.07 279 A 1 
ATOM 2056 C CG  . GLU A 1 279 ? -5.414  31.185  19.558  1.00 22.07 279 A 1 
ATOM 2057 C CD  . GLU A 1 279 ? -6.088  32.487  19.999  1.00 20.10 279 A 1 
ATOM 2058 O OE1 . GLU A 1 279 ? -6.219  32.657  21.234  1.00 18.06 279 A 1 
ATOM 2059 O OE2 . GLU A 1 279 ? -6.439  33.311  19.132  1.00 19.90 279 A 1 
ATOM 2060 N N   . ASP A 1 280 ? -5.746  27.658  16.043  1.00 29.76 280 A 1 
ATOM 2061 C CA  . ASP A 1 280 ? -6.571  26.892  15.080  1.00 32.11 280 A 1 
ATOM 2062 C C   . ASP A 1 280 ? -6.629  25.365  15.309  1.00 32.63 280 A 1 
ATOM 2063 O O   . ASP A 1 280 ? -7.042  24.599  14.440  1.00 31.04 280 A 1 
ATOM 2064 C CB  . ASP A 1 280 ? -6.205  27.278  13.636  1.00 30.33 280 A 1 
ATOM 2065 C CG  . ASP A 1 280 ? -7.167  28.294  13.004  1.00 26.93 280 A 1 
ATOM 2066 O OD1 . ASP A 1 280 ? -8.309  28.423  13.490  1.00 25.20 280 A 1 
ATOM 2067 O OD2 . ASP A 1 280 ? -6.723  28.931  12.025  1.00 24.93 280 A 1 
ATOM 2068 N N   . ARG A 1 281 ? -6.258  24.863  16.487  1.00 32.74 281 A 1 
ATOM 2069 C CA  . ARG A 1 281 ? -6.303  23.413  16.797  1.00 34.41 281 A 1 
ATOM 2070 C C   . ARG A 1 281 ? -7.595  22.924  17.477  1.00 34.71 281 A 1 
ATOM 2071 O O   . ARG A 1 281 ? -7.599  21.818  18.016  1.00 33.19 281 A 1 
ATOM 2072 C CB  . ARG A 1 281 ? -5.048  22.964  17.558  1.00 33.15 281 A 1 
ATOM 2073 C CG  . ARG A 1 281 ? -3.810  22.858  16.659  1.00 30.11 281 A 1 
ATOM 2074 C CD  . ARG A 1 281 ? -2.730  22.052  17.386  1.00 28.97 281 A 1 
ATOM 2075 N NE  . ARG A 1 281 ? -1.440  22.080  16.686  1.00 27.60 281 A 1 
ATOM 2076 C CZ  . ARG A 1 281 ? -0.430  21.240  16.853  1.00 26.21 281 A 1 
ATOM 2077 N NH1 . ARG A 1 281 ? -0.498  20.228  17.675  1.00 24.88 281 A 1 
ATOM 2078 N NH2 . ARG A 1 281 ? 0.684   21.412  16.190  1.00 25.04 281 A 1 
ATOM 2079 N N   . ARG A 1 282 ? -8.680  23.693  17.482  1.00 30.26 282 A 1 
ATOM 2080 C CA  . ARG A 1 282 ? -9.895  23.355  18.258  1.00 32.10 282 A 1 
ATOM 2081 C C   . ARG A 1 282 ? -11.056 22.722  17.480  1.00 33.11 282 A 1 
ATOM 2082 O O   . ARG A 1 282 ? -12.118 22.571  18.072  1.00 31.41 282 A 1 
ATOM 2083 C CB  . ARG A 1 282 ? -10.348 24.545  19.118  1.00 30.28 282 A 1 
ATOM 2084 C CG  . ARG A 1 282 ? -9.446  24.754  20.340  1.00 26.85 282 A 1 
ATOM 2085 C CD  . ARG A 1 282 ? -10.094 25.770  21.284  1.00 25.31 282 A 1 
ATOM 2086 N NE  . ARG A 1 282 ? -9.189  26.159  22.377  1.00 22.99 282 A 1 
ATOM 2087 C CZ  . ARG A 1 282 ? -9.441  27.071  23.300  1.00 21.83 282 A 1 
ATOM 2088 N NH1 . ARG A 1 282 ? -10.593 27.676  23.368  1.00 21.36 282 A 1 
ATOM 2089 N NH2 . ARG A 1 282 ? -8.529  27.405  24.168  1.00 20.45 282 A 1 
ATOM 2090 N N   . GLN A 1 283 ? -10.885 22.297  16.236  1.00 37.06 283 A 1 
ATOM 2091 C CA  . GLN A 1 283 ? -11.998 21.739  15.444  1.00 37.93 283 A 1 
ATOM 2092 C C   . GLN A 1 283 ? -11.803 20.316  14.901  1.00 38.85 283 A 1 
ATOM 2093 O O   . GLN A 1 283 ? -12.628 19.858  14.123  1.00 37.17 283 A 1 
ATOM 2094 C CB  . GLN A 1 283 ? -12.448 22.743  14.374  1.00 35.91 283 A 1 
ATOM 2095 C CG  . GLN A 1 283 ? -13.387 23.796  14.978  1.00 32.96 283 A 1 
ATOM 2096 C CD  . GLN A 1 283 ? -13.915 24.782  13.944  1.00 30.01 283 A 1 
ATOM 2097 O OE1 . GLN A 1 283 ? -13.449 24.871  12.825  1.00 28.45 283 A 1 
ATOM 2098 N NE2 . GLN A 1 283 ? -14.897 25.581  14.280  1.00 27.86 283 A 1 
ATOM 2099 N N   . ILE A 1 284 ? -10.799 19.571  15.351  1.00 41.06 284 A 1 
ATOM 2100 C CA  . ILE A 1 284 ? -10.732 18.134  15.052  1.00 41.98 284 A 1 
ATOM 2101 C C   . ILE A 1 284 ? -11.431 17.398  16.199  1.00 41.23 284 A 1 
ATOM 2102 O O   . ILE A 1 284 ? -10.846 17.170  17.258  1.00 40.04 284 A 1 
ATOM 2103 C CB  . ILE A 1 284 ? -9.293  17.662  14.764  1.00 40.71 284 A 1 
ATOM 2104 C CG1 . ILE A 1 284 ? -8.609  18.567  13.707  1.00 39.25 284 A 1 
ATOM 2105 C CG2 . ILE A 1 284 ? -9.335  16.205  14.287  1.00 38.70 284 A 1 
ATOM 2106 C CD1 . ILE A 1 284 ? -7.148  18.222  13.431  1.00 37.30 284 A 1 
ATOM 2107 N N   . GLY A 1 285 ? -12.723 17.101  16.023  1.00 42.50 285 A 1 
ATOM 2108 C CA  . GLY A 1 285 ? -13.521 16.350  16.983  1.00 43.27 285 A 1 
ATOM 2109 C C   . GLY A 1 285 ? -13.085 14.884  17.035  1.00 44.41 285 A 1 
ATOM 2110 O O   . GLY A 1 285 ? -13.160 14.181  16.033  1.00 43.00 285 A 1 
ATOM 2111 N N   . GLY A 1 286 ? -12.654 14.398  18.208  1.00 48.23 286 A 1 
ATOM 2112 C CA  . GLY A 1 286 ? -12.369 12.985  18.468  1.00 49.48 286 A 1 
ATOM 2113 C C   . GLY A 1 286 ? -11.152 12.768  19.375  1.00 51.63 286 A 1 
ATOM 2114 O O   . GLY A 1 286 ? -10.320 13.656  19.555  1.00 49.08 286 A 1 
ATOM 2115 N N   . GLU A 1 287 ? -11.013 11.564  19.950  1.00 47.16 287 A 1 
ATOM 2116 C CA  . GLU A 1 287 ? -9.901  11.155  20.836  1.00 49.74 287 A 1 
ATOM 2117 C C   . GLU A 1 287 ? -8.495  11.371  20.236  1.00 51.15 287 A 1 
ATOM 2118 O O   . GLU A 1 287 ? -7.512  11.455  20.973  1.00 49.01 287 A 1 
ATOM 2119 C CB  . GLU A 1 287 ? -10.048 9.662   21.171  1.00 48.09 287 A 1 
ATOM 2120 C CG  . GLU A 1 287 ? -11.248 9.324   22.072  1.00 42.79 287 A 1 
ATOM 2121 C CD  . GLU A 1 287 ? -11.245 7.833   22.462  1.00 39.97 287 A 1 
ATOM 2122 O OE1 . GLU A 1 287 ? -11.743 7.536   23.564  1.00 37.45 287 A 1 
ATOM 2123 O OE2 . GLU A 1 287 ? -10.694 7.014   21.675  1.00 38.42 287 A 1 
ATOM 2124 N N   . CYS A 1 288 ? -8.396  11.510  18.916  1.00 52.46 288 A 1 
ATOM 2125 C CA  . CYS A 1 288 ? -7.148  11.703  18.174  1.00 53.72 288 A 1 
ATOM 2126 C C   . CYS A 1 288 ? -6.447  13.051  18.427  1.00 53.57 288 A 1 
ATOM 2127 O O   . CYS A 1 288 ? -5.253  13.174  18.177  1.00 51.48 288 A 1 
ATOM 2128 C CB  . CYS A 1 288 ? -7.459  11.513  16.684  1.00 53.28 288 A 1 
ATOM 2129 S SG  . CYS A 1 288 ? -6.786  9.966   16.032  1.00 48.45 288 A 1 
ATOM 2130 N N   . ALA A 1 289 ? -7.135  14.064  18.966  1.00 54.68 289 A 1 
ATOM 2131 C CA  . ALA A 1 289 ? -6.575  15.407  19.177  1.00 55.47 289 A 1 
ATOM 2132 C C   . ALA A 1 289 ? -5.397  15.468  20.181  1.00 56.82 289 A 1 
ATOM 2133 O O   . ALA A 1 289 ? -4.736  16.504  20.291  1.00 53.93 289 A 1 
ATOM 2134 C CB  . ALA A 1 289 ? -7.720  16.332  19.601  1.00 52.09 289 A 1 
ATOM 2135 N N   . ARG A 1 290 ? -5.126  14.384  20.922  1.00 47.82 290 A 1 
ATOM 2136 C CA  . ARG A 1 290 ? -4.028  14.291  21.906  1.00 49.39 290 A 1 
ATOM 2137 C C   . ARG A 1 290 ? -2.785  13.553  21.399  1.00 51.22 290 A 1 
ATOM 2138 O O   . ARG A 1 290 ? -1.773  13.563  22.093  1.00 48.21 290 A 1 
ATOM 2139 C CB  . ARG A 1 290 ? -4.538  13.660  23.206  1.00 46.06 290 A 1 
ATOM 2140 C CG  . ARG A 1 290 ? -5.614  14.516  23.883  1.00 39.80 290 A 1 
ATOM 2141 C CD  . ARG A 1 290 ? -6.010  13.896  25.225  1.00 36.60 290 A 1 
ATOM 2142 N NE  . ARG A 1 290 ? -7.142  14.614  25.836  1.00 32.99 290 A 1 
ATOM 2143 C CZ  . ARG A 1 290 ? -7.748  14.291  26.967  1.00 27.95 290 A 1 
ATOM 2144 N NH1 . ARG A 1 290 ? -7.352  13.288  27.697  1.00 27.59 290 A 1 
ATOM 2145 N NH2 . ARG A 1 290 ? -8.781  14.970  27.380  1.00 27.57 290 A 1 
ATOM 2146 N N   . HIS A 1 291 ? -2.855  12.912  20.237  1.00 57.14 291 A 1 
ATOM 2147 C CA  . HIS A 1 291 ? -1.768  12.101  19.695  1.00 60.46 291 A 1 
ATOM 2148 C C   . HIS A 1 291 ? -0.992  12.841  18.602  1.00 61.53 291 A 1 
ATOM 2149 O O   . HIS A 1 291 ? -1.496  13.782  17.984  1.00 58.51 291 A 1 
ATOM 2150 C CB  . HIS A 1 291 ? -2.328  10.749  19.239  1.00 57.75 291 A 1 
ATOM 2151 C CG  . HIS A 1 291 ? -2.745  9.889   20.411  1.00 53.77 291 A 1 
ATOM 2152 N ND1 . HIS A 1 291 ? -1.898  9.193   21.239  1.00 48.83 291 A 1 
ATOM 2153 C CD2 . HIS A 1 291 ? -4.016  9.701   20.881  1.00 48.34 291 A 1 
ATOM 2154 C CE1 . HIS A 1 291 ? -2.644  8.596   22.191  1.00 46.69 291 A 1 
ATOM 2155 N NE2 . HIS A 1 291 ? -3.940  8.884   22.018  1.00 46.78 291 A 1 
ATOM 2156 N N   . SER A 1 292 ? 0.254   12.433  18.364  1.00 68.50 292 A 1 
ATOM 2157 C CA  . SER A 1 292 ? 0.983   12.895  17.187  1.00 71.51 292 A 1 
ATOM 2158 C C   . SER A 1 292 ? 0.237   12.452  15.924  1.00 73.65 292 A 1 
ATOM 2159 O O   . SER A 1 292 ? -0.454  11.430  15.917  1.00 69.02 292 A 1 
ATOM 2160 C CB  . SER A 1 292 ? 2.439   12.412  17.192  1.00 65.55 292 A 1 
ATOM 2161 O OG  . SER A 1 292 ? 2.527   11.027  16.929  1.00 56.07 292 A 1 
ATOM 2162 N N   . PHE A 1 293 ? 0.352   13.213  14.845  1.00 66.88 293 A 1 
ATOM 2163 C CA  . PHE A 1 293 ? -0.408  12.981  13.621  1.00 67.22 293 A 1 
ATOM 2164 C C   . PHE A 1 293 ? -0.295  11.534  13.098  1.00 71.69 293 A 1 
ATOM 2165 O O   . PHE A 1 293 ? -1.304  10.893  12.807  1.00 68.85 293 A 1 
ATOM 2166 C CB  . PHE A 1 293 ? 0.049   14.011  12.577  1.00 61.74 293 A 1 
ATOM 2167 C CG  . PHE A 1 293 ? -0.508  13.672  11.230  1.00 56.52 293 A 1 
ATOM 2168 C CD1 . PHE A 1 293 ? 0.297   12.953  10.320  1.00 53.11 293 A 1 
ATOM 2169 C CD2 . PHE A 1 293 ? -1.899  13.753  11.049  1.00 52.00 293 A 1 
ATOM 2170 C CE1 . PHE A 1 293 ? -0.299  12.258  9.270   1.00 44.19 293 A 1 
ATOM 2171 C CE2 . PHE A 1 293 ? -2.492  13.048  9.996   1.00 45.10 293 A 1 
ATOM 2172 C CZ  . PHE A 1 293 ? -1.693  12.271  9.134   1.00 45.81 293 A 1 
ATOM 2173 N N   . ASN A 1 294 ? 0.920   10.981  13.055  1.00 70.54 294 A 1 
ATOM 2174 C CA  . ASN A 1 294 ? 1.162   9.611   12.599  1.00 73.56 294 A 1 
ATOM 2175 C C   . ASN A 1 294 ? 0.465   8.570   13.487  1.00 77.65 294 A 1 
ATOM 2176 O O   . ASN A 1 294 ? 0.020   7.542   12.992  1.00 75.29 294 A 1 
ATOM 2177 C CB  . ASN A 1 294 ? 2.680   9.365   12.546  1.00 66.50 294 A 1 
ATOM 2178 C CG  . ASN A 1 294 ? 3.378   10.117  11.430  1.00 57.44 294 A 1 
ATOM 2179 O OD1 . ASN A 1 294 ? 2.784   10.789  10.608  1.00 53.17 294 A 1 
ATOM 2180 N ND2 . ASN A 1 294 ? 4.685   10.053  11.387  1.00 50.31 294 A 1 
ATOM 2181 N N   . GLN A 1 295 ? 0.315   8.844   14.780  1.00 80.17 295 A 1 
ATOM 2182 C CA  . GLN A 1 295 ? -0.410  7.967   15.696  1.00 83.21 295 A 1 
ATOM 2183 C C   . GLN A 1 295 ? -1.904  7.922   15.374  1.00 86.72 295 A 1 
ATOM 2184 O O   . GLN A 1 295 ? -2.511  6.860   15.478  1.00 85.31 295 A 1 
ATOM 2185 C CB  . GLN A 1 295 ? -0.217  8.439   17.143  1.00 78.06 295 A 1 
ATOM 2186 C CG  . GLN A 1 295 ? 1.200   8.196   17.669  1.00 68.14 295 A 1 
ATOM 2187 C CD  . GLN A 1 295 ? 1.462   8.875   19.010  1.00 61.87 295 A 1 
ATOM 2188 O OE1 . GLN A 1 295 ? 0.776   9.787   19.441  1.00 56.01 295 A 1 
ATOM 2189 N NE2 . GLN A 1 295 ? 2.487   8.471   19.721  1.00 49.78 295 A 1 
ATOM 2190 N N   . CYS A 1 296 ? -2.499  9.050   14.973  1.00 87.68 296 A 1 
ATOM 2191 C CA  . CYS A 1 296 ? -3.907  9.083   14.578  1.00 89.37 296 A 1 
ATOM 2192 C C   . CYS A 1 296 ? -4.155  8.260   13.314  1.00 91.33 296 A 1 
ATOM 2193 O O   . CYS A 1 296 ? -4.986  7.354   13.334  1.00 90.52 296 A 1 
ATOM 2194 C CB  . CYS A 1 296 ? -4.365  10.532  14.413  1.00 86.10 296 A 1 
ATOM 2195 S SG  . CYS A 1 296 ? -6.157  10.675  14.234  1.00 71.98 296 A 1 
ATOM 2196 N N   . PHE A 1 297 ? -3.378  8.501   12.257  1.00 90.10 297 A 1 
ATOM 2197 C CA  . PHE A 1 297 ? -3.473  7.759   11.001  1.00 90.95 297 A 1 
ATOM 2198 C C   . PHE A 1 297 ? -3.307  6.249   11.221  1.00 91.70 297 A 1 
ATOM 2199 O O   . PHE A 1 297 ? -4.129  5.459   10.768  1.00 91.60 297 A 1 
ATOM 2200 C CB  . PHE A 1 297 ? -2.419  8.299   10.025  1.00 90.94 297 A 1 
ATOM 2201 C CG  . PHE A 1 297 ? -2.333  7.504   8.736   1.00 91.30 297 A 1 
ATOM 2202 C CD1 . PHE A 1 297 ? -1.295  6.572   8.539   1.00 90.33 297 A 1 
ATOM 2203 C CD2 . PHE A 1 297 ? -3.319  7.662   7.746   1.00 90.63 297 A 1 
ATOM 2204 C CE1 . PHE A 1 297 ? -1.248  5.806   7.361   1.00 90.27 297 A 1 
ATOM 2205 C CE2 . PHE A 1 297 ? -3.269  6.895   6.568   1.00 90.55 297 A 1 
ATOM 2206 C CZ  . PHE A 1 297 ? -2.234  5.968   6.375   1.00 90.89 297 A 1 
ATOM 2207 N N   . LEU A 1 298 ? -2.279  5.841   11.973  1.00 90.79 298 A 1 
ATOM 2208 C CA  . LEU A 1 298 ? -2.046  4.428   12.275  1.00 90.76 298 A 1 
ATOM 2209 C C   . LEU A 1 298 ? -3.208  3.803   13.050  1.00 92.35 298 A 1 
ATOM 2210 O O   . LEU A 1 298 ? -3.657  2.723   12.683  1.00 92.17 298 A 1 
ATOM 2211 C CB  . LEU A 1 298 ? -0.730  4.265   13.049  1.00 88.31 298 A 1 
ATOM 2212 C CG  . LEU A 1 298 ? 0.526   4.372   12.172  1.00 78.84 298 A 1 
ATOM 2213 C CD1 . LEU A 1 298 ? 1.772   4.386   13.061  1.00 75.30 298 A 1 
ATOM 2214 C CD2 . LEU A 1 298 ? 0.645   3.189   11.209  1.00 74.74 298 A 1 
ATOM 2215 N N   . LYS A 1 299 ? -3.741  4.488   14.060  1.00 91.08 299 A 1 
ATOM 2216 C CA  . LYS A 1 299 ? -4.884  4.000   14.850  1.00 91.78 299 A 1 
ATOM 2217 C C   . LYS A 1 299 ? -6.146  3.834   13.996  1.00 93.60 299 A 1 
ATOM 2218 O O   . LYS A 1 299 ? -6.885  2.865   14.164  1.00 93.97 299 A 1 
ATOM 2219 C CB  . LYS A 1 299 ? -5.113  4.956   16.036  1.00 90.51 299 A 1 
ATOM 2220 C CG  . LYS A 1 299 ? -6.161  4.425   17.027  1.00 79.08 299 A 1 
ATOM 2221 C CD  . LYS A 1 299 ? -6.380  5.393   18.200  1.00 73.43 299 A 1 
ATOM 2222 C CE  . LYS A 1 299 ? -7.447  4.827   19.151  1.00 62.45 299 A 1 
ATOM 2223 N NZ  . LYS A 1 299 ? -7.840  5.777   20.233  1.00 53.65 299 A 1 
ATOM 2224 N N   . GLU A 1 300 ? -6.390  4.751   13.063  1.00 92.91 300 A 1 
ATOM 2225 C CA  . GLU A 1 300 ? -7.512  4.664   12.121  1.00 94.00 300 A 1 
ATOM 2226 C C   . GLU A 1 300 ? -7.357  3.461   11.178  1.00 95.29 300 A 1 
ATOM 2227 O O   . GLU A 1 300 ? -8.283  2.656   11.045  1.00 95.60 300 A 1 
ATOM 2228 C CB  . GLU A 1 300 ? -7.631  5.979   11.328  1.00 93.73 300 A 1 
ATOM 2229 C CG  . GLU A 1 300 ? -8.153  7.144   12.190  1.00 92.59 300 A 1 
ATOM 2230 C CD  . GLU A 1 300 ? -8.115  8.506   11.473  1.00 92.72 300 A 1 
ATOM 2231 O OE1 . GLU A 1 300 ? -8.837  9.428   11.915  1.00 88.91 300 A 1 
ATOM 2232 O OE2 . GLU A 1 300 ? -7.355  8.665   10.493  1.00 89.76 300 A 1 
ATOM 2233 N N   . VAL A 1 301 ? -6.167  3.262   10.592  1.00 94.95 301 A 1 
ATOM 2234 C CA  . VAL A 1 301 ? -5.895  2.108   9.717   1.00 95.55 301 A 1 
ATOM 2235 C C   . VAL A 1 301 ? -5.903  0.789   10.498  1.00 96.09 301 A 1 
ATOM 2236 O O   . VAL A 1 301 ? -6.411  -0.217  10.004  1.00 96.14 301 A 1 
ATOM 2237 C CB  . VAL A 1 301 ? -4.583  2.281   8.935   1.00 95.17 301 A 1 
ATOM 2238 C CG1 . VAL A 1 301 ? -4.341  1.092   7.989   1.00 93.95 301 A 1 
ATOM 2239 C CG2 . VAL A 1 301 ? -4.620  3.530   8.042   1.00 93.83 301 A 1 
ATOM 2240 N N   . GLU A 1 302 ? -5.420  0.772   11.731  1.00 95.03 302 A 1 
ATOM 2241 C CA  . GLU A 1 302 ? -5.482  -0.403  12.610  1.00 95.11 302 A 1 
ATOM 2242 C C   . GLU A 1 302 ? -6.932  -0.785  12.942  1.00 96.18 302 A 1 
ATOM 2243 O O   . GLU A 1 302 ? -7.302  -1.960  12.888  1.00 96.22 302 A 1 
ATOM 2244 C CB  . GLU A 1 302 ? -4.672  -0.098  13.873  1.00 93.71 302 A 1 
ATOM 2245 C CG  . GLU A 1 302 ? -4.519  -1.317  14.788  1.00 82.19 302 A 1 
ATOM 2246 C CD  . GLU A 1 302 ? -3.565  -1.037  15.959  1.00 78.06 302 A 1 
ATOM 2247 O OE1 . GLU A 1 302 ? -2.933  -2.012  16.411  1.00 69.95 302 A 1 
ATOM 2248 O OE2 . GLU A 1 302 ? -3.487  0.139   16.382  1.00 68.82 302 A 1 
ATOM 2249 N N   . THR A 1 303 ? -7.795  0.203   13.175  1.00 95.61 303 A 1 
ATOM 2250 C CA  . THR A 1 303 ? -9.239  -0.015  13.352  1.00 96.17 303 A 1 
ATOM 2251 C C   . THR A 1 303 ? -9.867  -0.625  12.095  1.00 96.98 303 A 1 
ATOM 2252 O O   . THR A 1 303 ? -10.644 -1.579  12.190  1.00 96.83 303 A 1 
ATOM 2253 C CB  . THR A 1 303 ? -9.956  1.296   13.715  1.00 95.63 303 A 1 
ATOM 2254 O OG1 . THR A 1 303 ? -9.407  1.848   14.887  1.00 92.41 303 A 1 
ATOM 2255 C CG2 . THR A 1 303 ? -11.446 1.091   13.985  1.00 91.42 303 A 1 
ATOM 2256 N N   . ILE A 1 304 ? -9.511  -0.118  10.912  1.00 97.58 304 A 1 
ATOM 2257 C CA  . ILE A 1 304 ? -9.941  -0.665  9.616   1.00 97.94 304 A 1 
ATOM 2258 C C   . ILE A 1 304 ? -9.448  -2.107  9.460   1.00 98.01 304 A 1 
ATOM 2259 O O   . ILE A 1 304 ? -10.247 -2.988  9.146   1.00 97.72 304 A 1 
ATOM 2260 C CB  . ILE A 1 304 ? -9.459  0.253   8.466   1.00 97.97 304 A 1 
ATOM 2261 C CG1 . ILE A 1 304 ? -10.249 1.583   8.487   1.00 97.50 304 A 1 
ATOM 2262 C CG2 . ILE A 1 304 ? -9.598  -0.423  7.089   1.00 97.64 304 A 1 
ATOM 2263 C CD1 . ILE A 1 304 ? -9.581  2.709   7.689   1.00 96.23 304 A 1 
ATOM 2264 N N   . LYS A 1 305 ? -8.171  -2.379  9.732   1.00 97.72 305 A 1 
ATOM 2265 C CA  . LYS A 1 305 ? -7.576  -3.724  9.698   1.00 97.80 305 A 1 
ATOM 2266 C C   . LYS A 1 305 ? -8.313  -4.693  10.627  1.00 97.68 305 A 1 
ATOM 2267 O O   . LYS A 1 305 ? -8.607  -5.815  10.216  1.00 97.17 305 A 1 
ATOM 2268 C CB  . LYS A 1 305 ? -6.087  -3.612  10.063  1.00 97.48 305 A 1 
ATOM 2269 C CG  . LYS A 1 305 ? -5.366  -4.959  10.167  1.00 96.97 305 A 1 
ATOM 2270 C CD  . LYS A 1 305 ? -3.913  -4.744  10.601  1.00 95.77 305 A 1 
ATOM 2271 C CE  . LYS A 1 305 ? -3.261  -6.047  11.059  1.00 92.13 305 A 1 
ATOM 2272 N NZ  . LYS A 1 305 ? -2.797  -5.957  12.459  1.00 89.37 305 A 1 
ATOM 2273 N N   . GLY A 1 306 ? -8.668  -4.260  11.832  1.00 97.10 306 A 1 
ATOM 2274 C CA  . GLY A 1 306 ? -9.465  -5.060  12.768  1.00 97.01 306 A 1 
ATOM 2275 C C   . GLY A 1 306 ? -10.823 -5.475  12.193  1.00 97.09 306 A 1 
ATOM 2276 O O   . GLY A 1 306 ? -11.227 -6.625  12.340  1.00 96.16 306 A 1 
ATOM 2277 N N   . ARG A 1 307 ? -11.494 -4.582  11.453  1.00 97.36 307 A 1 
ATOM 2278 C CA  . ARG A 1 307 ? -12.768 -4.881  10.768  1.00 97.17 307 A 1 
ATOM 2279 C C   . ARG A 1 307 ? -12.607 -5.726  9.501   1.00 96.90 307 A 1 
ATOM 2280 O O   . ARG A 1 307 ? -13.561 -6.386  9.096   1.00 95.27 307 A 1 
ATOM 2281 C CB  . ARG A 1 307 ? -13.502 -3.584  10.426  1.00 96.87 307 A 1 
ATOM 2282 C CG  . ARG A 1 307 ? -13.974 -2.814  11.662  1.00 93.35 307 A 1 
ATOM 2283 C CD  . ARG A 1 307 ? -14.749 -1.580  11.192  1.00 89.48 307 A 1 
ATOM 2284 N NE  . ARG A 1 307 ? -15.161 -0.713  12.311  1.00 81.71 307 A 1 
ATOM 2285 C CZ  . ARG A 1 307 ? -15.868 0.398   12.186  1.00 73.16 307 A 1 
ATOM 2286 N NH1 . ARG A 1 307 ? -16.308 0.816   11.033  1.00 67.25 307 A 1 
ATOM 2287 N NH2 . ARG A 1 307 ? -16.140 1.128   13.229  1.00 66.19 307 A 1 
ATOM 2288 N N   . ILE A 1 308 ? -11.439 -5.716  8.862   1.00 95.79 308 A 1 
ATOM 2289 C CA  . ILE A 1 308 ? -11.140 -6.608  7.731   1.00 94.85 308 A 1 
ATOM 2290 C C   . ILE A 1 308 ? -11.087 -8.062  8.208   1.00 92.83 308 A 1 
ATOM 2291 O O   . ILE A 1 308 ? -11.558 -8.954  7.498   1.00 87.72 308 A 1 
ATOM 2292 C CB  . ILE A 1 308 ? -9.830  -6.179  7.026   1.00 94.87 308 A 1 
ATOM 2293 C CG1 . ILE A 1 308 ? -10.026 -4.832  6.298   1.00 93.80 308 A 1 
ATOM 2294 C CG2 . ILE A 1 308 ? -9.353  -7.240  6.021   1.00 92.93 308 A 1 
ATOM 2295 C CD1 . ILE A 1 308 ? -8.720  -4.174  5.834   1.00 92.15 308 A 1 
ATOM 2296 N N   . GLY A 1 309 ? -10.533 -8.300  9.402   1.00 88.80 309 A 1 
ATOM 2297 C CA  . GLY A 1 309 ? -10.389 -9.629  9.995   1.00 84.41 309 A 1 
ATOM 2298 C C   . GLY A 1 309 ? -11.633 -10.175 10.705  1.00 83.59 309 A 1 
ATOM 2299 O O   . GLY A 1 309 ? -11.639 -11.359 11.040  1.00 77.72 309 A 1 
ATOM 2300 N N   . ALA A 1 310 ? -12.646 -9.347  10.952  1.00 87.21 310 A 1 
ATOM 2301 C CA  . ALA A 1 310 ? -13.926 -9.707  11.577  1.00 84.17 310 A 1 
ATOM 2302 C C   . ALA A 1 310 ? -14.967 -10.108 10.518  1.00 75.76 310 A 1 
ATOM 2303 O O   . ALA A 1 310 ? -15.743 -11.054 10.805  1.00 68.64 310 A 1 
ATOM 2304 C CB  . ALA A 1 310 ? -14.399 -8.504  12.413  1.00 79.79 310 A 1 
ATOM 2305 O OXT . ALA A 1 310 ? -14.996 -9.445  9.460   1.00 67.73 310 A 1 
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