# 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_if04674
#
_entry.id if04674
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ARG 2   
1 n ALA 3   
1 n ALA 4   
1 n TRP 5   
1 n ASN 6   
1 n ASP 7   
1 n ILE 8   
1 n GLU 9   
1 n GLY 10  
1 n ILE 11  
1 n LYS 12  
1 n LYS 13  
1 n LYS 14  
1 n ASN 15  
1 n VAL 16  
1 n GLY 17  
1 n ILE 18  
1 n TYR 19  
1 n ALA 20  
1 n ALA 21  
1 n TRP 22  
1 n ALA 23  
1 n CYS 24  
1 n GLY 25  
1 n CYS 26  
1 n ALA 27  
1 n LYS 28  
1 n GLU 29  
1 n LYS 30  
1 n GLY 31  
1 n GLU 32  
1 n THR 33  
1 n MET 34  
1 n ASN 35  
1 n ARG 36  
1 n LYS 37  
1 n MET 38  
1 n THR 39  
1 n VAL 40  
1 n LYS 41  
1 n ALA 42  
1 n LEU 43  
1 n CYS 44  
1 n ASP 45  
1 n LYS 46  
1 n VAL 47  
1 n GLU 48  
1 n MET 49  
1 n THR 50  
1 n ARG 51  
1 n GLN 52  
1 n ASN 53  
1 n TYR 54  
1 n TYR 55  
1 n LYS 56  
1 n GLU 57  
1 n ARG 58  
1 n SER 59  
1 n VAL 60  
1 n ARG 61  
1 n GLN 62  
1 n ARG 63  
1 n ARG 64  
1 n GLU 65  
1 n VAL 66  
1 n ASP 67  
1 n GLU 68  
1 n ARG 69  
1 n HIS 70  
1 n VAL 71  
1 n GLU 72  
1 n GLU 73  
1 n LEU 74  
1 n VAL 75  
1 n LYS 76  
1 n ARG 77  
1 n GLU 78  
1 n ARG 79  
1 n CYS 80  
1 n VAL 81  
1 n GLN 82  
1 n PRO 83  
1 n ARG 84  
1 n LEU 85  
1 n GLY 86  
1 n GLY 87  
1 n ARG 88  
1 n LYS 89  
1 n LEU 90  
1 n PHE 91  
1 n TYR 92  
1 n ILE 93  
1 n LEU 94  
1 n ALA 95  
1 n PRO 96  
1 n GLU 97  
1 n LEU 98  
1 n ALA 99  
1 n ARG 100 
1 n GLU 101 
1 n GLY 102 
1 n ILE 103 
1 n LYS 104 
1 n LEU 105 
1 n GLY 106 
1 n ARG 107 
1 n ASP 108 
1 n LYS 109 
1 n PHE 110 
1 n PHE 111 
1 n SER 112 
1 n VAL 113 
1 n LEU 114 
1 n ARG 115 
1 n GLU 116 
1 n ARG 117 
1 n GLY 118 
1 n LEU 119 
1 n PRO 120 
1 n PRO 121 
1 n GLU 122 
1 n ARG 123 
1 n LEU 124 
1 n PRO 125 
1 n ALA 126 
1 n PHE 127 
1 n THR 128 
1 n PRO 129 
1 n LYS 130 
1 n THR 131 
1 n ALA 132 
1 n ASN 133 
1 n SER 134 
1 n ARG 135 
1 n HIS 136 
1 n SER 137 
1 n LEU 138 
1 n PRO 139 
1 n VAL 140 
1 n PHE 141 
1 n ARG 142 
1 n ASN 143 
1 n LEU 144 
1 n VAL 145 
1 n LYS 146 
1 n GLY 147 
1 n MET 148 
1 n ALA 149 
1 n LEU 150 
1 n THR 151 
1 n ALA 152 
1 n PRO 153 
1 n ASN 154 
1 n GLN 155 
1 n ALA 156 
1 n TRP 157 
1 n ALA 158 
1 n SER 159 
1 n ASP 160 
1 n ILE 161 
1 n THR 162 
1 n TYR 163 
1 n ILE 164 
1 n ARG 165 
1 n THR 166 
1 n ASP 167 
1 n GLU 168 
1 n GLY 169 
1 n PHE 170 
1 n LEU 171 
1 n TYR 172 
1 n LEU 173 
1 n ALA 174 
1 n LEU 175 
1 n ILE 176 
1 n SER 177 
1 n ASP 178 
1 n MET 179 
1 n TRP 180 
1 n SER 181 
1 n ARG 182 
1 n LYS 183 
1 n ILE 184 
1 n VAL 185 
1 n GLY 186 
1 n TYR 187 
1 n HIS 188 
1 n ALA 189 
1 n GLY 190 
1 n ASP 191 
1 n THR 192 
1 n LEU 193 
1 n GLU 194 
1 n ALA 195 
1 n GLU 196 
1 n GLY 197 
1 n ALA 198 
1 n LEU 199 
1 n ALA 200 
1 n ALA 201 
1 n LEU 202 
1 n ARG 203 
1 n MET 204 
1 n ALA 205 
1 n VAL 206 
1 n ALA 207 
1 n GLU 208 
1 n MET 209 
1 n PRO 210 
1 n ALA 211 
1 n ASP 212 
1 n ALA 213 
1 n LYS 214 
1 n PRO 215 
1 n VAL 216 
1 n HIS 217 
1 n HIS 218 
1 n SER 219 
1 n ASP 220 
1 n ARG 221 
1 n GLY 222 
1 n CYS 223 
1 n GLN 224 
1 n TYR 225 
1 n CYS 226 
1 n CYS 227 
1 n HIS 228 
1 n ALA 229 
1 n TYR 230 
1 n VAL 231 
1 n GLU 232 
1 n GLU 233 
1 n LEU 234 
1 n GLU 235 
1 n LYS 236 
1 n HIS 237 
1 n GLY 238 
1 n MET 239 
1 n GLY 240 
1 n VAL 241 
1 n SER 242 
1 n MET 243 
1 n THR 244 
1 n GLU 245 
1 n GLU 246 
1 n ALA 247 
1 n HIS 248 
1 n CYS 249 
1 n TYR 250 
1 n GLU 251 
1 n ASN 252 
1 n ALA 253 
1 n LEU 254 
1 n ALA 255 
1 n GLU 256 
1 n ARG 257 
1 n VAL 258 
1 n ASN 259 
1 n GLY 260 
1 n ILE 261 
1 n LEU 262 
1 n GLN 263 
1 n GLN 264 
1 n GLU 265 
1 n TYR 266 
1 n PHE 267 
1 n LEU 268 
1 n GLY 269 
1 n LEU 270 
1 n GLU 271 
1 n PHE 272 
1 n LYS 273 
1 n THR 274 
1 n LYS 275 
1 n ALA 276 
1 n GLN 277 
1 n ALA 278 
1 n LYS 279 
1 n LYS 280 
1 n ALA 281 
1 n ILE 282 
1 n ASP 283 
1 n ALA 284 
1 n ALA 285 
1 n VAL 286 
1 n TYR 287 
1 n LEU 288 
1 n PHE 289 
1 n ASN 290 
1 n THR 291 
1 n LYS 292 
1 n ARG 293 
1 n PRO 294 
1 n HIS 295 
1 n LEU 296 
1 n ALA 297 
1 n LEU 298 
1 n LYS 299 
1 n TYR 300 
1 n LYS 301 
1 n THR 302 
1 n THR 303 
1 n GLN 304 
1 n THR 305 
1 n ALA 306 
1 n HIS 307 
1 n SER 308 
1 n MET 309 
1 n GLN 310 
1 n GLU 311 
1 n ALA 312 
1 n ALA 313 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:59:17)"
_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 67.79
_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 VAL . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n CYS . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ALA . 313 A 313 
#
_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   . VAL A 1 1   ? -10.550 -35.187 19.603  1.00 23.40 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -10.154 -34.862 21.000  1.00 29.85 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -9.163  -33.699 21.078  1.00 31.78 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -9.439  -32.766 21.817  1.00 30.71 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -9.725  -36.103 21.800  1.00 27.39 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -9.523  -35.774 23.278  1.00 23.27 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -10.808 -37.189 21.714  1.00 27.39 1   A 1 
ATOM 8    N N   . ARG A 1 2   ? -8.103  -33.617 20.264  1.00 27.41 2   A 1 
ATOM 9    C CA  . ARG A 1 2   ? -7.175  -32.450 20.257  1.00 34.25 2   A 1 
ATOM 10   C C   . ARG A 1 2   ? -7.776  -31.132 19.731  1.00 34.06 2   A 1 
ATOM 11   O O   . ARG A 1 2   ? -7.388  -30.079 20.214  1.00 34.22 2   A 1 
ATOM 12   C CB  . ARG A 1 2   ? -5.871  -32.793 19.505  1.00 34.56 2   A 1 
ATOM 13   C CG  . ARG A 1 2   ? -4.775  -33.295 20.455  1.00 31.38 2   A 1 
ATOM 14   C CD  . ARG A 1 2   ? -3.480  -33.619 19.688  1.00 30.30 2   A 1 
ATOM 15   N NE  . ARG A 1 2   ? -2.396  -34.065 20.591  1.00 28.37 2   A 1 
ATOM 16   C CZ  . ARG A 1 2   ? -1.209  -34.534 20.232  1.00 27.25 2   A 1 
ATOM 17   N NH1 . ARG A 1 2   ? -0.865  -34.667 18.980  1.00 24.83 2   A 1 
ATOM 18   N NH2 . ARG A 1 2   ? -0.335  -34.886 21.133  1.00 24.99 2   A 1 
ATOM 19   N N   . ALA A 1 3   ? -8.738  -31.170 18.801  1.00 36.99 3   A 1 
ATOM 20   C CA  . ALA A 1 3   ? -9.391  -29.955 18.284  1.00 42.75 3   A 1 
ATOM 21   C C   . ALA A 1 3   ? -10.314 -29.278 19.320  1.00 42.49 3   A 1 
ATOM 22   O O   . ALA A 1 3   ? -10.328 -28.057 19.420  1.00 41.19 3   A 1 
ATOM 23   C CB  . ALA A 1 3   ? -10.142 -30.320 16.996  1.00 42.76 3   A 1 
ATOM 24   N N   . ALA A 1 4   ? -10.998 -30.054 20.164  1.00 30.71 4   A 1 
ATOM 25   C CA  . ALA A 1 4   ? -11.906 -29.523 21.190  1.00 34.22 4   A 1 
ATOM 26   C C   . ALA A 1 4   ? -11.177 -28.852 22.376  1.00 35.24 4   A 1 
ATOM 27   O O   . ALA A 1 4   ? -11.761 -28.024 23.067  1.00 34.16 4   A 1 
ATOM 28   C CB  . ALA A 1 4   ? -12.811 -30.673 21.654  1.00 32.10 4   A 1 
ATOM 29   N N   . TRP A 1 5   ? -9.901  -29.167 22.601  1.00 30.36 5   A 1 
ATOM 30   C CA  . TRP A 1 5   ? -9.101  -28.554 23.671  1.00 30.75 5   A 1 
ATOM 31   C C   . TRP A 1 5   ? -8.628  -27.138 23.327  1.00 30.57 5   A 1 
ATOM 32   O O   . TRP A 1 5   ? -8.580  -26.280 24.210  1.00 29.55 5   A 1 
ATOM 33   C CB  . TRP A 1 5   ? -7.937  -29.488 24.031  1.00 29.44 5   A 1 
ATOM 34   C CG  . TRP A 1 5   ? -8.162  -30.300 25.268  1.00 28.04 5   A 1 
ATOM 35   C CD1 . TRP A 1 5   ? -9.092  -31.265 25.442  1.00 24.32 5   A 1 
ATOM 36   C CD2 . TRP A 1 5   ? -7.454  -30.198 26.545  1.00 26.92 5   A 1 
ATOM 37   N NE1 . TRP A 1 5   ? -9.020  -31.768 26.729  1.00 25.32 5   A 1 
ATOM 38   C CE2 . TRP A 1 5   ? -8.022  -31.148 27.456  1.00 26.47 5   A 1 
ATOM 39   C CE3 . TRP A 1 5   ? -6.392  -29.401 27.025  1.00 30.68 5   A 1 
ATOM 40   C CZ2 . TRP A 1 5   ? -7.564  -31.299 28.769  1.00 28.64 5   A 1 
ATOM 41   C CZ3 . TRP A 1 5   ? -5.927  -29.551 28.345  1.00 26.89 5   A 1 
ATOM 42   C CH2 . TRP A 1 5   ? -6.507  -30.494 29.217  1.00 27.45 5   A 1 
ATOM 43   N N   . ASN A 1 6   ? -8.349  -26.853 22.055  1.00 31.73 6   A 1 
ATOM 44   C CA  . ASN A 1 6   ? -7.915  -25.524 21.608  1.00 35.78 6   A 1 
ATOM 45   C C   . ASN A 1 6   ? -9.056  -24.490 21.654  1.00 35.16 6   A 1 
ATOM 46   O O   . ASN A 1 6   ? -8.803  -23.320 21.948  1.00 33.84 6   A 1 
ATOM 47   C CB  . ASN A 1 6   ? -7.290  -25.647 20.207  1.00 34.74 6   A 1 
ATOM 48   C CG  . ASN A 1 6   ? -5.901  -26.269 20.214  1.00 30.96 6   A 1 
ATOM 49   O OD1 . ASN A 1 6   ? -5.248  -26.448 21.228  1.00 28.60 6   A 1 
ATOM 50   N ND2 . ASN A 1 6   ? -5.375  -26.602 19.057  1.00 28.90 6   A 1 
ATOM 51   N N   . ASP A 1 7   ? -10.304 -24.905 21.465  1.00 28.11 7   A 1 
ATOM 52   C CA  . ASP A 1 7   ? -11.472 -24.016 21.580  1.00 33.32 7   A 1 
ATOM 53   C C   . ASP A 1 7   ? -11.752 -23.589 23.027  1.00 33.21 7   A 1 
ATOM 54   O O   . ASP A 1 7   ? -12.099 -22.433 23.282  1.00 31.99 7   A 1 
ATOM 55   C CB  . ASP A 1 7   ? -12.710 -24.685 20.950  1.00 31.77 7   A 1 
ATOM 56   C CG  . ASP A 1 7   ? -12.914 -24.318 19.473  1.00 28.21 7   A 1 
ATOM 57   O OD1 . ASP A 1 7   ? -12.414 -23.247 19.053  1.00 26.53 7   A 1 
ATOM 58   O OD2 . ASP A 1 7   ? -13.605 -25.098 18.787  1.00 26.12 7   A 1 
ATOM 59   N N   . ILE A 1 8   ? -11.526 -24.466 23.999  1.00 31.11 8   A 1 
ATOM 60   C CA  . ILE A 1 8   ? -11.753 -24.161 25.420  1.00 33.89 8   A 1 
ATOM 61   C C   . ILE A 1 8   ? -10.719 -23.149 25.945  1.00 35.29 8   A 1 
ATOM 62   O O   . ILE A 1 8   ? -11.076 -22.237 26.699  1.00 34.53 8   A 1 
ATOM 63   C CB  . ILE A 1 8   ? -11.810 -25.471 26.241  1.00 31.89 8   A 1 
ATOM 64   C CG1 . ILE A 1 8   ? -13.031 -26.316 25.801  1.00 28.63 8   A 1 
ATOM 65   C CG2 . ILE A 1 8   ? -11.886 -25.177 27.752  1.00 29.29 8   A 1 
ATOM 66   C CD1 . ILE A 1 8   ? -13.068 -27.732 26.394  1.00 27.80 8   A 1 
ATOM 67   N N   . GLU A 1 9   ? -9.456  -23.229 25.519  1.00 36.08 9   A 1 
ATOM 68   C CA  . GLU A 1 9   ? -8.452  -22.204 25.851  1.00 40.52 9   A 1 
ATOM 69   C C   . GLU A 1 9   ? -8.729  -20.860 25.160  1.00 41.21 9   A 1 
ATOM 70   O O   . GLU A 1 9   ? -8.540  -19.799 25.765  1.00 41.35 9   A 1 
ATOM 71   C CB  . GLU A 1 9   ? -7.036  -22.668 25.488  1.00 41.50 9   A 1 
ATOM 72   C CG  . GLU A 1 9   ? -6.344  -23.489 26.585  1.00 38.02 9   A 1 
ATOM 73   C CD  . GLU A 1 9   ? -4.818  -23.294 26.593  1.00 35.34 9   A 1 
ATOM 74   O OE1 . GLU A 1 9   ? -4.230  -23.521 27.674  1.00 33.55 9   A 1 
ATOM 75   O OE2 . GLU A 1 9   ? -4.257  -22.789 25.588  1.00 36.50 9   A 1 
ATOM 76   N N   . GLY A 1 10  ? -9.209  -20.878 23.917  1.00 41.98 10  A 1 
ATOM 77   C CA  . GLY A 1 10  ? -9.602  -19.678 23.177  1.00 45.11 10  A 1 
ATOM 78   C C   . GLY A 1 10  ? -10.784 -18.945 23.820  1.00 44.81 10  A 1 
ATOM 79   O O   . GLY A 1 10  ? -10.769 -17.713 23.920  1.00 43.47 10  A 1 
ATOM 80   N N   . ILE A 1 11  ? -11.765 -19.680 24.327  1.00 36.57 11  A 1 
ATOM 81   C CA  . ILE A 1 11  ? -12.934 -19.136 25.034  1.00 38.80 11  A 1 
ATOM 82   C C   . ILE A 1 11  ? -12.532 -18.574 26.404  1.00 40.12 11  A 1 
ATOM 83   O O   . ILE A 1 11  ? -12.952 -17.466 26.758  1.00 39.17 11  A 1 
ATOM 84   C CB  . ILE A 1 11  ? -14.048 -20.209 25.110  1.00 36.77 11  A 1 
ATOM 85   C CG1 . ILE A 1 11  ? -14.606 -20.491 23.692  1.00 33.24 11  A 1 
ATOM 86   C CG2 . ILE A 1 11  ? -15.196 -19.771 26.038  1.00 33.77 11  A 1 
ATOM 87   C CD1 . ILE A 1 11  ? -15.439 -21.779 23.598  1.00 31.66 11  A 1 
ATOM 88   N N   . LYS A 1 12  ? -11.648 -19.249 27.147  1.00 36.83 12  A 1 
ATOM 89   C CA  . LYS A 1 12  ? -11.124 -18.734 28.425  1.00 41.91 12  A 1 
ATOM 90   C C   . LYS A 1 12  ? -10.329 -17.438 28.239  1.00 42.44 12  A 1 
ATOM 91   O O   . LYS A 1 12  ? -10.560 -16.483 28.976  1.00 41.34 12  A 1 
ATOM 92   C CB  . LYS A 1 12  ? -10.314 -19.813 29.160  1.00 41.42 12  A 1 
ATOM 93   C CG  . LYS A 1 12  ? -11.226 -20.853 29.838  1.00 37.53 12  A 1 
ATOM 94   C CD  . LYS A 1 12  ? -10.412 -21.886 30.635  1.00 35.79 12  A 1 
ATOM 95   C CE  . LYS A 1 12  ? -11.354 -22.864 31.352  1.00 33.12 12  A 1 
ATOM 96   N NZ  . LYS A 1 12  ? -10.621 -23.803 32.247  1.00 31.18 12  A 1 
ATOM 97   N N   . LYS A 1 13  ? -9.475  -17.328 27.208  1.00 44.14 13  A 1 
ATOM 98   C CA  . LYS A 1 13  ? -8.725  -16.095 26.903  1.00 46.36 13  A 1 
ATOM 99   C C   . LYS A 1 13  ? -9.630  -14.932 26.476  1.00 45.90 13  A 1 
ATOM 100  O O   . LYS A 1 13  ? -9.388  -13.801 26.899  1.00 44.22 13  A 1 
ATOM 101  C CB  . LYS A 1 13  ? -7.643  -16.378 25.846  1.00 45.33 13  A 1 
ATOM 102  C CG  . LYS A 1 13  ? -6.410  -17.052 26.463  1.00 41.97 13  A 1 
ATOM 103  C CD  . LYS A 1 13  ? -5.379  -17.442 25.394  1.00 40.37 13  A 1 
ATOM 104  C CE  . LYS A 1 13  ? -4.179  -18.124 26.058  1.00 37.13 13  A 1 
ATOM 105  N NZ  . LYS A 1 13  ? -3.334  -18.874 25.091  1.00 34.21 13  A 1 
ATOM 106  N N   . LYS A 1 14  ? -10.690 -15.189 25.703  1.00 42.99 14  A 1 
ATOM 107  C CA  . LYS A 1 14  ? -11.682 -14.160 25.330  1.00 45.85 14  A 1 
ATOM 108  C C   . LYS A 1 14  ? -12.449 -13.628 26.545  1.00 45.42 14  A 1 
ATOM 109  O O   . LYS A 1 14  ? -12.621 -12.415 26.661  1.00 43.03 14  A 1 
ATOM 110  C CB  . LYS A 1 14  ? -12.651 -14.698 24.259  1.00 44.37 14  A 1 
ATOM 111  C CG  . LYS A 1 14  ? -12.090 -14.541 22.838  1.00 41.28 14  A 1 
ATOM 112  C CD  . LYS A 1 14  ? -13.084 -15.064 21.792  1.00 38.87 14  A 1 
ATOM 113  C CE  . LYS A 1 14  ? -12.575 -14.811 20.366  1.00 35.41 14  A 1 
ATOM 114  N NZ  . LYS A 1 14  ? -13.505 -15.355 19.342  1.00 32.82 14  A 1 
ATOM 115  N N   . ASN A 1 15  ? -12.826 -14.493 27.476  1.00 41.62 15  A 1 
ATOM 116  C CA  . ASN A 1 15  ? -13.572 -14.081 28.664  1.00 44.55 15  A 1 
ATOM 117  C C   . ASN A 1 15  ? -12.719 -13.277 29.659  1.00 44.18 15  A 1 
ATOM 118  O O   . ASN A 1 15  ? -13.201 -12.276 30.187  1.00 42.11 15  A 1 
ATOM 119  C CB  . ASN A 1 15  ? -14.250 -15.317 29.276  1.00 42.44 15  A 1 
ATOM 120  C CG  . ASN A 1 15  ? -15.458 -15.773 28.469  1.00 37.64 15  A 1 
ATOM 121  O OD1 . ASN A 1 15  ? -16.004 -15.052 27.646  1.00 35.60 15  A 1 
ATOM 122  N ND2 . ASN A 1 15  ? -15.932 -16.975 28.686  1.00 35.56 15  A 1 
ATOM 123  N N   . VAL A 1 16  ? -11.432 -13.591 29.835  1.00 46.19 16  A 1 
ATOM 124  C CA  . VAL A 1 16  ? -10.533 -12.818 30.721  1.00 48.34 16  A 1 
ATOM 125  C C   . VAL A 1 16  ? -10.385 -11.360 30.257  1.00 48.25 16  A 1 
ATOM 126  O O   . VAL A 1 16  ? -10.408 -10.443 31.081  1.00 46.65 16  A 1 
ATOM 127  C CB  . VAL A 1 16  ? -9.170  -13.529 30.852  1.00 47.64 16  A 1 
ATOM 128  C CG1 . VAL A 1 16  ? -8.136  -12.697 31.628  1.00 44.99 16  A 1 
ATOM 129  C CG2 . VAL A 1 16  ? -9.322  -14.857 31.610  1.00 45.42 16  A 1 
ATOM 130  N N   . GLY A 1 17  ? -10.315 -11.112 28.952  1.00 49.31 17  A 1 
ATOM 131  C CA  . GLY A 1 17  ? -10.266 -9.752  28.394  1.00 50.20 17  A 1 
ATOM 132  C C   . GLY A 1 17  ? -11.554 -8.950  28.624  1.00 50.28 17  A 1 
ATOM 133  O O   . GLY A 1 17  ? -11.496 -7.763  28.949  1.00 48.78 17  A 1 
ATOM 134  N N   . ILE A 1 18  ? -12.707 -9.601  28.522  1.00 42.15 18  A 1 
ATOM 135  C CA  . ILE A 1 18  ? -14.029 -8.986  28.728  1.00 43.30 18  A 1 
ATOM 136  C C   . ILE A 1 18  ? -14.251 -8.649  30.210  1.00 43.68 18  A 1 
ATOM 137  O O   . ILE A 1 18  ? -14.684 -7.539  30.529  1.00 42.39 18  A 1 
ATOM 138  C CB  . ILE A 1 18  ? -15.130 -9.900  28.135  1.00 42.35 18  A 1 
ATOM 139  C CG1 . ILE A 1 18  ? -14.984 -9.970  26.595  1.00 38.70 18  A 1 
ATOM 140  C CG2 . ILE A 1 18  ? -16.539 -9.398  28.503  1.00 39.26 18  A 1 
ATOM 141  C CD1 . ILE A 1 18  ? -15.822 -11.077 25.932  1.00 37.32 18  A 1 
ATOM 142  N N   . TYR A 1 19  ? -13.874 -9.533  31.127  1.00 42.72 19  A 1 
ATOM 143  C CA  . TYR A 1 19  ? -14.013 -9.280  32.570  1.00 45.42 19  A 1 
ATOM 144  C C   . TYR A 1 19  ? -13.024 -8.233  33.098  1.00 46.06 19  A 1 
ATOM 145  O O   . TYR A 1 19  ? -13.386 -7.432  33.963  1.00 44.57 19  A 1 
ATOM 146  C CB  . TYR A 1 19  ? -13.915 -10.601 33.344  1.00 42.81 19  A 1 
ATOM 147  C CG  . TYR A 1 19  ? -15.203 -11.404 33.329  1.00 38.95 19  A 1 
ATOM 148  C CD1 . TYR A 1 19  ? -16.298 -10.982 34.111  1.00 36.34 19  A 1 
ATOM 149  C CD2 . TYR A 1 19  ? -15.325 -12.561 32.537  1.00 36.42 19  A 1 
ATOM 150  C CE1 . TYR A 1 19  ? -17.509 -11.702 34.086  1.00 34.55 19  A 1 
ATOM 151  C CE2 . TYR A 1 19  ? -16.535 -13.284 32.506  1.00 34.61 19  A 1 
ATOM 152  C CZ  . TYR A 1 19  ? -17.630 -12.851 33.277  1.00 35.01 19  A 1 
ATOM 153  O OH  . TYR A 1 19  ? -18.801 -13.540 33.239  1.00 33.20 19  A 1 
ATOM 154  N N   . ALA A 1 20  ? -11.801 -8.150  32.536  1.00 47.72 20  A 1 
ATOM 155  C CA  . ALA A 1 20  ? -10.849 -7.085  32.867  1.00 48.41 20  A 1 
ATOM 156  C C   . ALA A 1 20  ? -11.309 -5.698  32.369  1.00 47.99 20  A 1 
ATOM 157  O O   . ALA A 1 20  ? -11.041 -4.688  33.025  1.00 46.45 20  A 1 
ATOM 158  C CB  . ALA A 1 20  ? -9.477  -7.463  32.296  1.00 47.05 20  A 1 
ATOM 159  N N   . ALA A 1 21  ? -12.028 -5.641  31.252  1.00 44.39 21  A 1 
ATOM 160  C CA  . ALA A 1 21  ? -12.673 -4.416  30.770  1.00 44.67 21  A 1 
ATOM 161  C C   . ALA A 1 21  ? -13.874 -4.018  31.652  1.00 44.97 21  A 1 
ATOM 162  O O   . ALA A 1 21  ? -14.026 -2.847  31.996  1.00 43.17 21  A 1 
ATOM 163  C CB  . ALA A 1 21  ? -13.069 -4.615  29.302  1.00 42.82 21  A 1 
ATOM 164  N N   . TRP A 1 22  ? -14.667 -4.990  32.089  1.00 42.32 22  A 1 
ATOM 165  C CA  . TRP A 1 22  ? -15.834 -4.762  32.950  1.00 42.21 22  A 1 
ATOM 166  C C   . TRP A 1 22  ? -15.449 -4.263  34.351  1.00 42.20 22  A 1 
ATOM 167  O O   . TRP A 1 22  ? -16.027 -3.294  34.849  1.00 40.39 22  A 1 
ATOM 168  C CB  . TRP A 1 22  ? -16.653 -6.053  33.008  1.00 39.72 22  A 1 
ATOM 169  C CG  . TRP A 1 22  ? -18.055 -5.889  33.499  1.00 37.36 22  A 1 
ATOM 170  C CD1 . TRP A 1 22  ? -19.081 -5.394  32.770  1.00 33.16 22  A 1 
ATOM 171  C CD2 . TRP A 1 22  ? -18.620 -6.225  34.803  1.00 35.12 22  A 1 
ATOM 172  N NE1 . TRP A 1 22  ? -20.237 -5.394  33.523  1.00 32.66 22  A 1 
ATOM 173  C CE2 . TRP A 1 22  ? -20.019 -5.900  34.786  1.00 34.06 22  A 1 
ATOM 174  C CE3 . TRP A 1 22  ? -18.109 -6.776  36.000  1.00 35.86 22  A 1 
ATOM 175  C CZ2 . TRP A 1 22  ? -20.855 -6.104  35.889  1.00 33.54 22  A 1 
ATOM 176  C CZ3 . TRP A 1 22  ? -18.947 -6.985  37.113  1.00 33.41 22  A 1 
ATOM 177  C CH2 . TRP A 1 22  ? -20.316 -6.652  37.061  1.00 33.28 22  A 1 
ATOM 178  N N   . ALA A 1 23  ? -14.397 -4.836  34.949  1.00 44.93 23  A 1 
ATOM 179  C CA  . ALA A 1 23  ? -13.928 -4.464  36.290  1.00 45.13 23  A 1 
ATOM 180  C C   . ALA A 1 23  ? -13.343 -3.038  36.385  1.00 43.93 23  A 1 
ATOM 181  O O   . ALA A 1 23  ? -13.222 -2.504  37.484  1.00 42.33 23  A 1 
ATOM 182  C CB  . ALA A 1 23  ? -12.908 -5.514  36.743  1.00 44.01 23  A 1 
ATOM 183  N N   . CYS A 1 24  ? -12.974 -2.414  35.268  1.00 41.15 24  A 1 
ATOM 184  C CA  . CYS A 1 24  ? -12.370 -1.077  35.242  1.00 41.39 24  A 1 
ATOM 185  C C   . CYS A 1 24  ? -13.251 0.006   34.575  1.00 41.25 24  A 1 
ATOM 186  O O   . CYS A 1 24  ? -12.916 1.183   34.690  1.00 39.70 24  A 1 
ATOM 187  C CB  . CYS A 1 24  ? -10.979 -1.197  34.592  1.00 40.60 24  A 1 
ATOM 188  S SG  . CYS A 1 24  ? -9.735  -0.299  35.558  1.00 36.86 24  A 1 
ATOM 189  N N   . GLY A 1 25  ? -14.341 -0.366  33.897  1.00 40.55 25  A 1 
ATOM 190  C CA  . GLY A 1 25  ? -15.126 0.576   33.082  1.00 40.59 25  A 1 
ATOM 191  C C   . GLY A 1 25  ? -16.633 0.666   33.351  1.00 40.35 25  A 1 
ATOM 192  O O   . GLY A 1 25  ? -17.222 1.709   33.082  1.00 38.46 25  A 1 
ATOM 193  N N   . CYS A 1 26  ? -17.278 -0.359  33.904  1.00 32.13 26  A 1 
ATOM 194  C CA  . CYS A 1 26  ? -18.742 -0.421  34.000  1.00 33.84 26  A 1 
ATOM 195  C C   . CYS A 1 26  ? -19.260 -0.527  35.440  1.00 34.17 26  A 1 
ATOM 196  O O   . CYS A 1 26  ? -19.893 -1.508  35.823  1.00 32.17 26  A 1 
ATOM 197  C CB  . CYS A 1 26  ? -19.284 -1.529  33.087  1.00 31.16 26  A 1 
ATOM 198  S SG  . CYS A 1 26  ? -19.044 -1.071  31.352  1.00 26.98 26  A 1 
ATOM 199  N N   . ALA A 1 27  ? -19.048 0.509   36.244  1.00 30.35 27  A 1 
ATOM 200  C CA  . ALA A 1 27  ? -19.704 0.668   37.552  1.00 31.90 27  A 1 
ATOM 201  C C   . ALA A 1 27  ? -20.867 1.688   37.517  1.00 32.12 27  A 1 
ATOM 202  O O   . ALA A 1 27  ? -21.192 2.282   38.540  1.00 30.79 27  A 1 
ATOM 203  C CB  . ALA A 1 27  ? -18.640 0.976   38.611  1.00 30.05 27  A 1 
ATOM 204  N N   . LYS A 1 28  ? -21.468 1.946   36.342  1.00 28.61 28  A 1 
ATOM 205  C CA  . LYS A 1 28  ? -22.528 2.966   36.187  1.00 31.41 28  A 1 
ATOM 206  C C   . LYS A 1 28  ? -23.922 2.450   35.804  1.00 31.60 28  A 1 
ATOM 207  O O   . LYS A 1 28  ? -24.844 3.252   35.840  1.00 29.74 28  A 1 
ATOM 208  C CB  . LYS A 1 28  ? -22.058 4.111   35.268  1.00 30.21 28  A 1 
ATOM 209  C CG  . LYS A 1 28  ? -21.425 5.252   36.080  1.00 27.20 28  A 1 
ATOM 210  C CD  . LYS A 1 28  ? -21.143 6.474   35.194  1.00 24.84 28  A 1 
ATOM 211  C CE  . LYS A 1 28  ? -20.627 7.641   36.042  1.00 22.27 28  A 1 
ATOM 212  N NZ  . LYS A 1 28  ? -20.424 8.864   35.225  1.00 21.10 28  A 1 
ATOM 213  N N   . GLU A 1 29  ? -24.116 1.166   35.510  1.00 28.54 29  A 1 
ATOM 214  C CA  . GLU A 1 29  ? -25.403 0.705   34.944  1.00 30.79 29  A 1 
ATOM 215  C C   . GLU A 1 29  ? -26.263 -0.226  35.814  1.00 30.92 29  A 1 
ATOM 216  O O   . GLU A 1 29  ? -27.332 -0.635  35.376  1.00 29.20 29  A 1 
ATOM 217  C CB  . GLU A 1 29  ? -25.202 0.140   33.535  1.00 29.63 29  A 1 
ATOM 218  C CG  . GLU A 1 29  ? -25.262 1.264   32.499  1.00 26.27 29  A 1 
ATOM 219  C CD  . GLU A 1 29  ? -25.224 0.743   31.061  1.00 24.22 29  A 1 
ATOM 220  O OE1 . GLU A 1 29  ? -25.589 1.530   30.162  1.00 22.00 29  A 1 
ATOM 221  O OE2 . GLU A 1 29  ? -24.806 -0.425  30.871  1.00 23.77 29  A 1 
ATOM 222  N N   . LYS A 1 30  ? -25.876 -0.533  37.048  1.00 33.28 30  A 1 
ATOM 223  C CA  . LYS A 1 30  ? -26.790 -1.229  37.972  1.00 36.64 30  A 1 
ATOM 224  C C   . LYS A 1 30  ? -26.756 -0.537  39.326  1.00 37.02 30  A 1 
ATOM 225  O O   . LYS A 1 30  ? -25.711 -0.478  39.958  1.00 35.18 30  A 1 
ATOM 226  C CB  . LYS A 1 30  ? -26.483 -2.735  38.036  1.00 34.78 30  A 1 
ATOM 227  C CG  . LYS A 1 30  ? -26.844 -3.411  36.702  1.00 31.19 30  A 1 
ATOM 228  C CD  . LYS A 1 30  ? -26.774 -4.936  36.779  1.00 28.91 30  A 1 
ATOM 229  C CE  . LYS A 1 30  ? -27.184 -5.515  35.421  1.00 26.13 30  A 1 
ATOM 230  N NZ  . LYS A 1 30  ? -27.216 -6.994  35.440  1.00 25.11 30  A 1 
ATOM 231  N N   . GLY A 1 31  ? -27.901 0.020   39.715  1.00 33.15 31  A 1 
ATOM 232  C CA  . GLY A 1 31  ? -28.118 0.810   40.930  1.00 36.54 31  A 1 
ATOM 233  C C   . GLY A 1 31  ? -27.970 0.032   42.235  1.00 38.88 31  A 1 
ATOM 234  O O   . GLY A 1 31  ? -28.904 -0.026  43.017  1.00 36.89 31  A 1 
ATOM 235  N N   . GLU A 1 32  ? -26.810 -0.545  42.470  1.00 33.43 32  A 1 
ATOM 236  C CA  . GLU A 1 32  ? -26.395 -1.047  43.775  1.00 36.75 32  A 1 
ATOM 237  C C   . GLU A 1 32  ? -25.279 -0.155  44.317  1.00 37.37 32  A 1 
ATOM 238  O O   . GLU A 1 32  ? -24.285 0.136   43.646  1.00 36.37 32  A 1 
ATOM 239  C CB  . GLU A 1 32  ? -25.996 -2.524  43.712  1.00 36.87 32  A 1 
ATOM 240  C CG  . GLU A 1 32  ? -27.240 -3.429  43.688  1.00 33.34 32  A 1 
ATOM 241  C CD  . GLU A 1 32  ? -26.895 -4.925  43.716  1.00 31.21 32  A 1 
ATOM 242  O OE1 . GLU A 1 32  ? -27.809 -5.721  44.033  1.00 28.83 32  A 1 
ATOM 243  O OE2 . GLU A 1 32  ? -25.735 -5.277  43.405  1.00 30.53 32  A 1 
ATOM 244  N N   . THR A 1 33  ? -25.490 0.333   45.542  1.00 36.81 33  A 1 
ATOM 245  C CA  . THR A 1 33  ? -24.637 1.264   46.282  1.00 40.69 33  A 1 
ATOM 246  C C   . THR A 1 33  ? -23.160 0.852   46.270  1.00 42.27 33  A 1 
ATOM 247  O O   . THR A 1 33  ? -22.718 -0.058  46.968  1.00 41.20 33  A 1 
ATOM 248  C CB  . THR A 1 33  ? -25.149 1.387   47.727  1.00 39.97 33  A 1 
ATOM 249  O OG1 . THR A 1 33  ? -25.564 0.131   48.217  1.00 35.67 33  A 1 
ATOM 250  C CG2 . THR A 1 33  ? -26.359 2.316   47.810  1.00 35.30 33  A 1 
ATOM 251  N N   . MET A 1 34  ? -22.366 1.577   45.488  1.00 32.57 34  A 1 
ATOM 252  C CA  . MET A 1 34  ? -20.933 1.379   45.295  1.00 35.95 34  A 1 
ATOM 253  C C   . MET A 1 34  ? -20.149 1.940   46.487  1.00 37.87 34  A 1 
ATOM 254  O O   . MET A 1 34  ? -19.584 3.027   46.415  1.00 37.63 34  A 1 
ATOM 255  C CB  . MET A 1 34  ? -20.546 2.010   43.949  1.00 34.97 34  A 1 
ATOM 256  C CG  . MET A 1 34  ? -19.167 1.580   43.463  1.00 31.17 34  A 1 
ATOM 257  S SD  . MET A 1 34  ? -18.718 2.256   41.839  1.00 28.67 34  A 1 
ATOM 258  C CE  . MET A 1 34  ? -18.595 4.026   42.212  1.00 26.71 34  A 1 
ATOM 259  N N   . ASN A 1 35  ? -20.118 1.214   47.604  1.00 32.37 35  A 1 
ATOM 260  C CA  . ASN A 1 35  ? -19.396 1.648   48.810  1.00 36.91 35  A 1 
ATOM 261  C C   . ASN A 1 35  ? -18.511 0.563   49.453  1.00 38.63 35  A 1 
ATOM 262  O O   . ASN A 1 35  ? -18.366 0.481   50.667  1.00 37.28 35  A 1 
ATOM 263  C CB  . ASN A 1 35  ? -20.360 2.385   49.767  1.00 34.91 35  A 1 
ATOM 264  C CG  . ASN A 1 35  ? -19.933 3.819   50.050  1.00 30.24 35  A 1 
ATOM 265  O OD1 . ASN A 1 35  ? -18.883 4.294   49.652  1.00 27.33 35  A 1 
ATOM 266  N ND2 . ASN A 1 35  ? -20.745 4.563   50.765  1.00 26.14 35  A 1 
ATOM 267  N N   . ARG A 1 36  ? -17.851 -0.255  48.622  1.00 43.97 36  A 1 
ATOM 268  C CA  . ARG A 1 36  ? -16.718 -1.073  49.081  1.00 47.49 36  A 1 
ATOM 269  C C   . ARG A 1 36  ? -15.598 -1.015  48.044  1.00 50.27 36  A 1 
ATOM 270  O O   . ARG A 1 36  ? -15.749 -1.510  46.932  1.00 47.02 36  A 1 
ATOM 271  C CB  . ARG A 1 36  ? -17.171 -2.512  49.402  1.00 43.38 36  A 1 
ATOM 272  C CG  . ARG A 1 36  ? -17.044 -2.821  50.900  1.00 38.79 36  A 1 
ATOM 273  C CD  . ARG A 1 36  ? -17.566 -4.223  51.228  1.00 35.61 36  A 1 
ATOM 274  N NE  . ARG A 1 36  ? -17.401 -4.547  52.660  1.00 31.86 36  A 1 
ATOM 275  C CZ  . ARG A 1 36  ? -17.838 -5.635  53.276  1.00 28.66 36  A 1 
ATOM 276  N NH1 . ARG A 1 36  ? -18.482 -6.573  52.643  1.00 27.56 36  A 1 
ATOM 277  N NH2 . ARG A 1 36  ? -17.630 -5.806  54.552  1.00 27.30 36  A 1 
ATOM 278  N N   . LYS A 1 37  ? -14.461 -0.413  48.428  1.00 55.03 37  A 1 
ATOM 279  C CA  . LYS A 1 37  ? -13.210 -0.484  47.657  1.00 58.31 37  A 1 
ATOM 280  C C   . LYS A 1 37  ? -12.863 -1.961  47.458  1.00 60.30 37  A 1 
ATOM 281  O O   . LYS A 1 37  ? -12.397 -2.618  48.388  1.00 55.91 37  A 1 
ATOM 282  C CB  . LYS A 1 37  ? -12.074 0.256   48.391  1.00 53.04 37  A 1 
ATOM 283  C CG  . LYS A 1 37  ? -12.200 1.790   48.352  1.00 47.26 37  A 1 
ATOM 284  C CD  . LYS A 1 37  ? -11.039 2.469   49.098  1.00 43.31 37  A 1 
ATOM 285  C CE  . LYS A 1 37  ? -11.162 4.001   49.019  1.00 37.77 37  A 1 
ATOM 286  N NZ  . LYS A 1 37  ? -10.109 4.701   49.796  1.00 33.56 37  A 1 
ATOM 287  N N   . MET A 1 38  ? -13.126 -2.495  46.271  1.00 62.42 38  A 1 
ATOM 288  C CA  . MET A 1 38  ? -12.827 -3.883  45.949  1.00 65.33 38  A 1 
ATOM 289  C C   . MET A 1 38  ? -11.312 -4.078  46.021  1.00 67.67 38  A 1 
ATOM 290  O O   . MET A 1 38  ? -10.549 -3.391  45.341  1.00 63.58 38  A 1 
ATOM 291  C CB  . MET A 1 38  ? -13.432 -4.239  44.580  1.00 61.32 38  A 1 
ATOM 292  C CG  . MET A 1 38  ? -13.337 -5.738  44.282  1.00 55.60 38  A 1 
ATOM 293  S SD  . MET A 1 38  ? -14.165 -6.270  42.756  1.00 51.91 38  A 1 
ATOM 294  C CE  . MET A 1 38  ? -15.907 -6.148  43.226  1.00 47.48 38  A 1 
ATOM 295  N N   . THR A 1 39  ? -10.859 -4.980  46.887  1.00 68.21 39  A 1 
ATOM 296  C CA  . THR A 1 39  ? -9.427  -5.261  47.022  1.00 70.00 39  A 1 
ATOM 297  C C   . THR A 1 39  ? -8.952  -6.120  45.851  1.00 70.82 39  A 1 
ATOM 298  O O   . THR A 1 39  ? -9.711  -6.925  45.309  1.00 69.05 39  A 1 
ATOM 299  C CB  . THR A 1 39  ? -9.073  -5.909  48.369  1.00 67.91 39  A 1 
ATOM 300  O OG1 . THR A 1 39  ? -9.652  -7.179  48.488  1.00 61.72 39  A 1 
ATOM 301  C CG2 . THR A 1 39  ? -9.510  -5.069  49.569  1.00 61.66 39  A 1 
ATOM 302  N N   . VAL A 1 40  ? -7.675  -6.001  45.476  1.00 69.37 40  A 1 
ATOM 303  C CA  . VAL A 1 40  ? -7.071  -6.838  44.419  1.00 69.95 40  A 1 
ATOM 304  C C   . VAL A 1 40  ? -7.235  -8.329  44.726  1.00 71.38 40  A 1 
ATOM 305  O O   . VAL A 1 40  ? -7.438  -9.117  43.814  1.00 69.23 40  A 1 
ATOM 306  C CB  . VAL A 1 40  ? -5.582  -6.485  44.229  1.00 67.43 40  A 1 
ATOM 307  C CG1 . VAL A 1 40  ? -4.883  -7.394  43.212  1.00 61.14 40  A 1 
ATOM 308  C CG2 . VAL A 1 40  ? -5.419  -5.035  43.759  1.00 62.10 40  A 1 
ATOM 309  N N   . LYS A 1 41  ? -7.209  -8.709  46.000  1.00 75.15 41  A 1 
ATOM 310  C CA  . LYS A 1 41  ? -7.455  -10.087 46.432  1.00 74.23 41  A 1 
ATOM 311  C C   . LYS A 1 41  ? -8.871  -10.536 46.059  1.00 73.46 41  A 1 
ATOM 312  O O   . LYS A 1 41  ? -9.006  -11.507 45.329  1.00 70.74 41  A 1 
ATOM 313  C CB  . LYS A 1 41  ? -7.171  -10.230 47.936  1.00 73.26 41  A 1 
ATOM 314  C CG  . LYS A 1 41  ? -7.264  -11.698 48.379  1.00 68.10 41  A 1 
ATOM 315  C CD  . LYS A 1 41  ? -7.006  -11.889 49.880  1.00 64.53 41  A 1 
ATOM 316  C CE  . LYS A 1 41  ? -7.208  -13.373 50.210  1.00 57.47 41  A 1 
ATOM 317  N NZ  . LYS A 1 41  ? -7.129  -13.662 51.664  1.00 50.64 41  A 1 
ATOM 318  N N   . ALA A 1 42  ? -9.881  -9.775  46.466  1.00 70.07 42  A 1 
ATOM 319  C CA  . ALA A 1 42  ? -11.277 -10.092 46.167  1.00 69.26 42  A 1 
ATOM 320  C C   . ALA A 1 42  ? -11.566 -10.126 44.654  1.00 68.96 42  A 1 
ATOM 321  O O   . ALA A 1 42  ? -12.371 -10.927 44.192  1.00 67.05 42  A 1 
ATOM 322  C CB  . ALA A 1 42  ? -12.158 -9.050  46.871  1.00 69.06 42  A 1 
ATOM 323  N N   . LEU A 1 43  ? -10.882 -9.275  43.871  1.00 70.40 43  A 1 
ATOM 324  C CA  . LEU A 1 43  ? -10.971 -9.300  42.414  1.00 68.46 43  A 1 
ATOM 325  C C   . LEU A 1 43  ? -10.340 -10.571 41.827  1.00 68.76 43  A 1 
ATOM 326  O O   . LEU A 1 43  ? -10.939 -11.197 40.963  1.00 66.78 43  A 1 
ATOM 327  C CB  . LEU A 1 43  ? -10.305 -8.030  41.859  1.00 66.85 43  A 1 
ATOM 328  C CG  . LEU A 1 43  ? -10.486 -7.858  40.339  1.00 60.30 43  A 1 
ATOM 329  C CD1 . LEU A 1 43  ? -11.926 -7.508  39.978  1.00 56.34 43  A 1 
ATOM 330  C CD2 . LEU A 1 43  ? -9.583  -6.731  39.843  1.00 56.39 43  A 1 
ATOM 331  N N   . CYS A 1 44  ? -9.154  -10.954 42.300  1.00 67.73 44  A 1 
ATOM 332  C CA  . CYS A 1 44  ? -8.469  -12.171 41.858  1.00 67.55 44  A 1 
ATOM 333  C C   . CYS A 1 44  ? -9.277  -13.430 42.188  1.00 67.71 44  A 1 
ATOM 334  O O   . CYS A 1 44  ? -9.425  -14.279 41.315  1.00 66.61 44  A 1 
ATOM 335  C CB  . CYS A 1 44  ? -7.077  -12.239 42.489  1.00 66.81 44  A 1 
ATOM 336  S SG  . CYS A 1 44  ? -5.992  -10.951 41.803  1.00 62.74 44  A 1 
ATOM 337  N N   . ASP A 1 45  ? -9.846  -13.492 43.377  1.00 69.69 45  A 1 
ATOM 338  C CA  . ASP A 1 45  ? -10.692 -14.608 43.812  1.00 69.24 45  A 1 
ATOM 339  C C   . ASP A 1 45  ? -11.965 -14.701 42.945  1.00 67.33 45  A 1 
ATOM 340  O O   . ASP A 1 45  ? -12.347 -15.780 42.512  1.00 64.71 45  A 1 
ATOM 341  C CB  . ASP A 1 45  ? -11.035 -14.438 45.309  1.00 69.50 45  A 1 
ATOM 342  C CG  . ASP A 1 45  ? -9.827  -14.433 46.274  1.00 67.78 45  A 1 
ATOM 343  O OD1 . ASP A 1 45  ? -8.750  -14.951 45.912  1.00 64.23 45  A 1 
ATOM 344  O OD2 . ASP A 1 45  ? -9.961  -13.869 47.391  1.00 65.39 45  A 1 
ATOM 345  N N   . LYS A 1 46  ? -12.574 -13.560 42.595  1.00 67.60 46  A 1 
ATOM 346  C CA  . LYS A 1 46  ? -13.775 -13.497 41.742  1.00 65.72 46  A 1 
ATOM 347  C C   . LYS A 1 46  ? -13.521 -13.909 40.286  1.00 64.88 46  A 1 
ATOM 348  O O   . LYS A 1 46  ? -14.434 -14.393 39.622  1.00 61.71 46  A 1 
ATOM 349  C CB  . LYS A 1 46  ? -14.370 -12.082 41.835  1.00 63.14 46  A 1 
ATOM 350  C CG  . LYS A 1 46  ? -15.728 -11.965 41.117  1.00 57.50 46  A 1 
ATOM 351  C CD  . LYS A 1 46  ? -16.359 -10.584 41.325  1.00 54.43 46  A 1 
ATOM 352  C CE  . LYS A 1 46  ? -17.723 -10.556 40.621  1.00 49.89 46  A 1 
ATOM 353  N NZ  . LYS A 1 46  ? -18.433 -9.265  40.809  1.00 43.75 46  A 1 
ATOM 354  N N   . VAL A 1 47  ? -12.327 -13.662 39.767  1.00 69.88 47  A 1 
ATOM 355  C CA  . VAL A 1 47  ? -11.952 -13.958 38.368  1.00 67.66 47  A 1 
ATOM 356  C C   . VAL A 1 47  ? -11.125 -15.254 38.266  1.00 69.06 47  A 1 
ATOM 357  O O   . VAL A 1 47  ? -10.607 -15.578 37.207  1.00 65.60 47  A 1 
ATOM 358  C CB  . VAL A 1 47  ? -11.289 -12.719 37.710  1.00 65.07 47  A 1 
ATOM 359  C CG1 . VAL A 1 47  ? -11.138 -12.844 36.190  1.00 59.23 47  A 1 
ATOM 360  C CG2 . VAL A 1 47  ? -12.117 -11.436 37.903  1.00 59.62 47  A 1 
ATOM 361  N N   . GLU A 1 48  ? -10.984 -15.997 39.378  1.00 65.45 48  A 1 
ATOM 362  C CA  . GLU A 1 48  ? -10.225 -17.252 39.474  1.00 68.53 48  A 1 
ATOM 363  C C   . GLU A 1 48  ? -8.788  -17.146 38.929  1.00 68.74 48  A 1 
ATOM 364  O O   . GLU A 1 48  ? -8.272  -18.039 38.254  1.00 64.18 48  A 1 
ATOM 365  C CB  . GLU A 1 48  ? -11.010 -18.419 38.853  1.00 65.56 48  A 1 
ATOM 366  C CG  . GLU A 1 48  ? -12.381 -18.656 39.516  1.00 60.34 48  A 1 
ATOM 367  C CD  . GLU A 1 48  ? -13.122 -19.866 38.909  1.00 54.65 48  A 1 
ATOM 368  O OE1 . GLU A 1 48  ? -14.176 -20.229 39.471  1.00 50.77 48  A 1 
ATOM 369  O OE2 . GLU A 1 48  ? -12.647 -20.420 37.889  1.00 51.40 48  A 1 
ATOM 370  N N   . MET A 1 49  ? -8.105  -16.021 39.194  1.00 67.18 49  A 1 
ATOM 371  C CA  . MET A 1 49  ? -6.726  -15.795 38.752  1.00 70.71 49  A 1 
ATOM 372  C C   . MET A 1 49  ? -5.776  -15.561 39.930  1.00 73.04 49  A 1 
ATOM 373  O O   . MET A 1 49  ? -6.143  -15.006 40.966  1.00 69.95 49  A 1 
ATOM 374  C CB  . MET A 1 49  ? -6.653  -14.656 37.724  1.00 65.89 49  A 1 
ATOM 375  C CG  . MET A 1 49  ? -6.934  -13.263 38.316  1.00 58.97 49  A 1 
ATOM 376  S SD  . MET A 1 49  ? -6.582  -11.874 37.200  1.00 56.97 49  A 1 
ATOM 377  C CE  . MET A 1 49  ? -7.677  -12.272 35.809  1.00 51.28 49  A 1 
ATOM 378  N N   . THR A 1 50  ? -4.507  -15.921 39.758  1.00 71.99 50  A 1 
ATOM 379  C CA  . THR A 1 50  ? -3.486  -15.606 40.763  1.00 73.07 50  A 1 
ATOM 380  C C   . THR A 1 50  ? -3.175  -14.107 40.771  1.00 73.72 50  A 1 
ATOM 381  O O   . THR A 1 50  ? -3.218  -13.434 39.739  1.00 72.71 50  A 1 
ATOM 382  C CB  . THR A 1 50  ? -2.201  -16.430 40.584  1.00 71.12 50  A 1 
ATOM 383  O OG1 . THR A 1 50  ? -1.514  -16.040 39.418  1.00 65.77 50  A 1 
ATOM 384  C CG2 . THR A 1 50  ? -2.452  -17.935 40.500  1.00 65.30 50  A 1 
ATOM 385  N N   . ARG A 1 51  ? -2.782  -13.565 41.931  1.00 73.04 51  A 1 
ATOM 386  C CA  . ARG A 1 51  ? -2.342  -12.158 42.043  1.00 75.41 51  A 1 
ATOM 387  C C   . ARG A 1 51  ? -1.169  -11.853 41.106  1.00 76.97 51  A 1 
ATOM 388  O O   . ARG A 1 51  ? -1.121  -10.774 40.531  1.00 75.20 51  A 1 
ATOM 389  C CB  . ARG A 1 51  ? -1.960  -11.817 43.494  1.00 72.88 51  A 1 
ATOM 390  C CG  . ARG A 1 51  ? -3.171  -11.848 44.437  1.00 67.17 51  A 1 
ATOM 391  C CD  . ARG A 1 51  ? -2.789  -11.531 45.893  1.00 66.17 51  A 1 
ATOM 392  N NE  . ARG A 1 51  ? -2.819  -10.089 46.200  1.00 59.29 51  A 1 
ATOM 393  C CZ  . ARG A 1 51  ? -2.699  -9.547  47.408  1.00 54.32 51  A 1 
ATOM 394  N NH1 . ARG A 1 51  ? -2.468  -10.268 48.470  1.00 50.15 51  A 1 
ATOM 395  N NH2 . ARG A 1 51  ? -2.814  -8.258  47.574  1.00 48.27 51  A 1 
ATOM 396  N N   . GLN A 1 52  ? -0.267  -12.813 40.913  1.00 70.90 52  A 1 
ATOM 397  C CA  . GLN A 1 52  ? 0.855   -12.683 39.985  1.00 73.28 52  A 1 
ATOM 398  C C   . GLN A 1 52  ? 0.373   -12.488 38.538  1.00 73.19 52  A 1 
ATOM 399  O O   . GLN A 1 52  ? 0.840   -11.573 37.860  1.00 70.93 52  A 1 
ATOM 400  C CB  . GLN A 1 52  ? 1.745   -13.922 40.121  1.00 73.09 52  A 1 
ATOM 401  C CG  . GLN A 1 52  ? 3.056   -13.811 39.322  1.00 67.32 52  A 1 
ATOM 402  C CD  . GLN A 1 52  ? 3.931   -15.053 39.484  1.00 61.98 52  A 1 
ATOM 403  O OE1 . GLN A 1 52  ? 3.553   -16.041 40.088  1.00 57.48 52  A 1 
ATOM 404  N NE2 . GLN A 1 52  ? 5.126   -15.056 38.949  1.00 54.97 52  A 1 
ATOM 405  N N   . ASN A 1 53  ? -0.594  -13.279 38.095  1.00 72.72 53  A 1 
ATOM 406  C CA  . ASN A 1 53  ? -1.177  -13.139 36.760  1.00 72.79 53  A 1 
ATOM 407  C C   . ASN A 1 53  ? -1.922  -11.809 36.610  1.00 73.34 53  A 1 
ATOM 408  O O   . ASN A 1 53  ? -1.759  -11.144 35.594  1.00 72.31 53  A 1 
ATOM 409  C CB  . ASN A 1 53  ? -2.080  -14.349 36.459  1.00 70.96 53  A 1 
ATOM 410  C CG  . ASN A 1 53  ? -1.298  -15.623 36.183  1.00 66.71 53  A 1 
ATOM 411  O OD1 . ASN A 1 53  ? -0.089  -15.634 36.007  1.00 62.84 53  A 1 
ATOM 412  N ND2 . ASN A 1 53  ? -1.968  -16.751 36.125  1.00 60.08 53  A 1 
ATOM 413  N N   . TYR A 1 54  ? -2.640  -11.371 37.645  1.00 73.71 54  A 1 
ATOM 414  C CA  . TYR A 1 54  ? -3.292  -10.057 37.647  1.00 73.30 54  A 1 
ATOM 415  C C   . TYR A 1 54  ? -2.293  -8.911  37.441  1.00 74.64 54  A 1 
ATOM 416  O O   . TYR A 1 54  ? -2.506  -8.053  36.583  1.00 73.55 54  A 1 
ATOM 417  C CB  . TYR A 1 54  ? -4.068  -9.874  38.955  1.00 71.94 54  A 1 
ATOM 418  C CG  . TYR A 1 54  ? -4.634  -8.476  39.117  1.00 69.18 54  A 1 
ATOM 419  C CD1 . TYR A 1 54  ? -3.921  -7.500  39.848  1.00 64.31 54  A 1 
ATOM 420  C CD2 . TYR A 1 54  ? -5.850  -8.132  38.495  1.00 63.18 54  A 1 
ATOM 421  C CE1 . TYR A 1 54  ? -4.425  -6.189  39.960  1.00 60.89 54  A 1 
ATOM 422  C CE2 . TYR A 1 54  ? -6.357  -6.823  38.605  1.00 61.46 54  A 1 
ATOM 423  C CZ  . TYR A 1 54  ? -5.645  -5.849  39.339  1.00 64.97 54  A 1 
ATOM 424  O OH  . TYR A 1 54  ? -6.133  -4.582  39.444  1.00 63.99 54  A 1 
ATOM 425  N N   . TYR A 1 55  ? -1.188  -8.879  38.187  1.00 75.82 55  A 1 
ATOM 426  C CA  . TYR A 1 55  ? -0.181  -7.820  38.030  1.00 76.52 55  A 1 
ATOM 427  C C   . TYR A 1 55  ? 0.557   -7.907  36.690  1.00 77.77 55  A 1 
ATOM 428  O O   . TYR A 1 55  ? 0.861   -6.869  36.101  1.00 77.01 55  A 1 
ATOM 429  C CB  . TYR A 1 55  ? 0.804   -7.847  39.204  1.00 74.51 55  A 1 
ATOM 430  C CG  . TYR A 1 55  ? 0.228   -7.319  40.508  1.00 72.73 55  A 1 
ATOM 431  C CD1 . TYR A 1 55  ? -0.158  -5.970  40.613  1.00 68.96 55  A 1 
ATOM 432  C CD2 . TYR A 1 55  ? 0.085   -8.174  41.619  1.00 67.39 55  A 1 
ATOM 433  C CE1 . TYR A 1 55  ? -0.698  -5.472  41.818  1.00 65.78 55  A 1 
ATOM 434  C CE2 . TYR A 1 55  ? -0.456  -7.685  42.826  1.00 65.60 55  A 1 
ATOM 435  C CZ  . TYR A 1 55  ? -0.845  -6.334  42.926  1.00 68.01 55  A 1 
ATOM 436  O OH  . TYR A 1 55  ? -1.370  -5.861  44.089  1.00 65.79 55  A 1 
ATOM 437  N N   . LYS A 1 56  ? 0.786   -9.122  36.186  1.00 73.39 56  A 1 
ATOM 438  C CA  . LYS A 1 56  ? 1.367   -9.341  34.856  1.00 73.69 56  A 1 
ATOM 439  C C   . LYS A 1 56  ? 0.458   -8.774  33.760  1.00 73.19 56  A 1 
ATOM 440  O O   . LYS A 1 56  ? 0.922   -7.958  32.968  1.00 72.41 56  A 1 
ATOM 441  C CB  . LYS A 1 56  ? 1.650   -10.840 34.676  1.00 72.72 56  A 1 
ATOM 442  C CG  . LYS A 1 56  ? 2.384   -11.141 33.363  1.00 68.13 56  A 1 
ATOM 443  C CD  . LYS A 1 56  ? 2.637   -12.650 33.233  1.00 66.32 56  A 1 
ATOM 444  C CE  . LYS A 1 56  ? 3.351   -12.958 31.913  1.00 58.14 56  A 1 
ATOM 445  N NZ  . LYS A 1 56  ? 3.573   -14.417 31.750  1.00 53.19 56  A 1 
ATOM 446  N N   . GLU A 1 57  ? -0.817  -9.142  33.763  1.00 75.05 57  A 1 
ATOM 447  C CA  . GLU A 1 57  ? -1.801  -8.643  32.789  1.00 74.81 57  A 1 
ATOM 448  C C   . GLU A 1 57  ? -1.998  -7.127  32.895  1.00 76.62 57  A 1 
ATOM 449  O O   . GLU A 1 57  ? -2.019  -6.423  31.885  1.00 74.23 57  A 1 
ATOM 450  C CB  . GLU A 1 57  ? -3.145  -9.363  32.992  1.00 71.64 57  A 1 
ATOM 451  C CG  . GLU A 1 57  ? -3.129  -10.830 32.526  1.00 64.05 57  A 1 
ATOM 452  C CD  . GLU A 1 57  ? -2.791  -10.983 31.037  1.00 59.65 57  A 1 
ATOM 453  O OE1 . GLU A 1 57  ? -2.146  -11.997 30.692  1.00 54.34 57  A 1 
ATOM 454  O OE2 . GLU A 1 57  ? -3.136  -10.067 30.255  1.00 51.85 57  A 1 
ATOM 455  N N   . ARG A 1 58  ? -2.036  -6.589  34.115  1.00 75.92 58  A 1 
ATOM 456  C CA  . ARG A 1 58  ? -2.090  -5.138  34.344  1.00 75.61 58  A 1 
ATOM 457  C C   . ARG A 1 58  ? -0.883  -4.420  33.739  1.00 77.63 58  A 1 
ATOM 458  O O   . ARG A 1 58  ? -1.061  -3.396  33.080  1.00 77.22 58  A 1 
ATOM 459  C CB  . ARG A 1 58  ? -2.231  -4.870  35.847  1.00 72.60 58  A 1 
ATOM 460  C CG  . ARG A 1 58  ? -2.342  -3.369  36.141  1.00 64.72 58  A 1 
ATOM 461  C CD  . ARG A 1 58  ? -2.494  -3.120  37.642  1.00 62.88 58  A 1 
ATOM 462  N NE  . ARG A 1 58  ? -2.533  -1.672  37.930  1.00 56.66 58  A 1 
ATOM 463  C CZ  . ARG A 1 58  ? -2.610  -1.110  39.122  1.00 51.75 58  A 1 
ATOM 464  N NH1 . ARG A 1 58  ? -2.669  -1.819  40.218  1.00 49.06 58  A 1 
ATOM 465  N NH2 . ARG A 1 58  ? -2.628  0.184   39.237  1.00 47.01 58  A 1 
ATOM 466  N N   . SER A 1 59  ? 0.324   -4.949  33.931  1.00 74.31 59  A 1 
ATOM 467  C CA  . SER A 1 59  ? 1.554   -4.372  33.357  1.00 75.61 59  A 1 
ATOM 468  C C   . SER A 1 59  ? 1.571   -4.458  31.828  1.00 75.87 59  A 1 
ATOM 469  O O   . SER A 1 59  ? 1.991   -3.513  31.157  1.00 75.78 59  A 1 
ATOM 470  C CB  . SER A 1 59  ? 2.774   -5.088  33.943  1.00 75.16 59  A 1 
ATOM 471  O OG  . SER A 1 59  ? 3.975   -4.538  33.438  1.00 67.15 59  A 1 
ATOM 472  N N   . VAL A 1 60  ? 1.101   -5.567  31.260  1.00 79.84 60  A 1 
ATOM 473  C CA  . VAL A 1 60  ? 0.961   -5.722  29.801  1.00 78.71 60  A 1 
ATOM 474  C C   . VAL A 1 60  ? -0.045  -4.715  29.248  1.00 79.37 60  A 1 
ATOM 475  O O   . VAL A 1 60  ? 0.250   -4.042  28.263  1.00 78.49 60  A 1 
ATOM 476  C CB  . VAL A 1 60  ? 0.572   -7.165  29.434  1.00 77.37 60  A 1 
ATOM 477  C CG1 . VAL A 1 60  ? 0.217   -7.320  27.948  1.00 70.69 60  A 1 
ATOM 478  C CG2 . VAL A 1 60  ? 1.734   -8.128  29.722  1.00 71.69 60  A 1 
ATOM 479  N N   . ARG A 1 61  ? -1.193  -4.556  29.913  1.00 79.91 61  A 1 
ATOM 480  C CA  . ARG A 1 61  ? -2.221  -3.583  29.520  1.00 78.92 61  A 1 
ATOM 481  C C   . ARG A 1 61  ? -1.708  -2.147  29.583  1.00 81.88 61  A 1 
ATOM 482  O O   . ARG A 1 61  ? -1.901  -1.402  28.629  1.00 81.48 61  A 1 
ATOM 483  C CB  . ARG A 1 61  ? -3.461  -3.793  30.391  1.00 75.12 61  A 1 
ATOM 484  C CG  . ARG A 1 61  ? -4.581  -2.824  30.002  1.00 63.44 61  A 1 
ATOM 485  C CD  . ARG A 1 61  ? -5.817  -3.070  30.857  1.00 60.95 61  A 1 
ATOM 486  N NE  . ARG A 1 61  ? -6.836  -2.061  30.560  1.00 53.52 61  A 1 
ATOM 487  C CZ  . ARG A 1 61  ? -8.114  -2.109  30.887  1.00 46.92 61  A 1 
ATOM 488  N NH1 . ARG A 1 61  ? -8.620  -3.099  31.581  1.00 44.94 61  A 1 
ATOM 489  N NH2 . ARG A 1 61  ? -8.897  -1.147  30.518  1.00 42.37 61  A 1 
ATOM 490  N N   . GLN A 1 62  ? -1.039  -1.766  30.663  1.00 77.57 62  A 1 
ATOM 491  C CA  . GLN A 1 62  ? -0.469  -0.421  30.811  1.00 78.26 62  A 1 
ATOM 492  C C   . GLN A 1 62  ? 0.566   -0.119  29.723  1.00 80.32 62  A 1 
ATOM 493  O O   . GLN A 1 62  ? 0.521   0.955   29.128  1.00 80.06 62  A 1 
ATOM 494  C CB  . GLN A 1 62  ? 0.166   -0.273  32.200  1.00 77.59 62  A 1 
ATOM 495  C CG  . GLN A 1 62  ? -0.899  -0.080  33.287  1.00 72.83 62  A 1 
ATOM 496  C CD  . GLN A 1 62  ? -0.300  0.032   34.688  1.00 68.60 62  A 1 
ATOM 497  O OE1 . GLN A 1 62  ? 0.711   -0.552  35.045  1.00 65.10 62  A 1 
ATOM 498  N NE2 . GLN A 1 62  ? -0.925  0.786   35.565  1.00 61.37 62  A 1 
ATOM 499  N N   . ARG A 1 63  ? 1.451   -1.076  29.427  1.00 83.44 63  A 1 
ATOM 500  C CA  . ARG A 1 63  ? 2.406   -0.928  28.315  1.00 83.83 63  A 1 
ATOM 501  C C   . ARG A 1 63  ? 1.689   -0.767  26.977  1.00 85.43 63  A 1 
ATOM 502  O O   . ARG A 1 63  ? 1.996   0.167   26.252  1.00 84.72 63  A 1 
ATOM 503  C CB  . ARG A 1 63  ? 3.386   -2.107  28.286  1.00 82.94 63  A 1 
ATOM 504  C CG  . ARG A 1 63  ? 4.509   -1.880  29.305  1.00 70.67 63  A 1 
ATOM 505  C CD  . ARG A 1 63  ? 5.560   -2.989  29.251  1.00 68.19 63  A 1 
ATOM 506  N NE  . ARG A 1 63  ? 5.185   -4.149  30.076  1.00 59.28 63  A 1 
ATOM 507  C CZ  . ARG A 1 63  ? 5.941   -5.216  30.282  1.00 52.06 63  A 1 
ATOM 508  N NH1 . ARG A 1 63  ? 7.079   -5.379  29.663  1.00 48.16 63  A 1 
ATOM 509  N NH2 . ARG A 1 63  ? 5.570   -6.132  31.125  1.00 45.07 63  A 1 
ATOM 510  N N   . ARG A 1 64  ? 0.691   -1.602  26.717  1.00 85.75 64  A 1 
ATOM 511  C CA  . ARG A 1 64  ? -0.115  -1.497  25.499  1.00 85.09 64  A 1 
ATOM 512  C C   . ARG A 1 64  ? -0.786  -0.126  25.366  1.00 86.97 64  A 1 
ATOM 513  O O   . ARG A 1 64  ? -0.743  0.455   24.292  1.00 86.69 64  A 1 
ATOM 514  C CB  . ARG A 1 64  ? -1.133  -2.639  25.477  1.00 83.39 64  A 1 
ATOM 515  C CG  . ARG A 1 64  ? -1.986  -2.593  24.204  1.00 73.66 64  A 1 
ATOM 516  C CD  . ARG A 1 64  ? -3.017  -3.718  24.173  1.00 71.71 64  A 1 
ATOM 517  N NE  . ARG A 1 64  ? -3.941  -3.482  23.058  1.00 62.75 64  A 1 
ATOM 518  C CZ  . ARG A 1 64  ? -5.051  -4.126  22.769  1.00 56.20 64  A 1 
ATOM 519  N NH1 . ARG A 1 64  ? -5.425  -5.198  23.420  1.00 53.42 64  A 1 
ATOM 520  N NH2 . ARG A 1 64  ? -5.807  -3.666  21.816  1.00 50.57 64  A 1 
ATOM 521  N N   . GLU A 1 65  ? -1.366  0.402   26.435  1.00 82.15 65  A 1 
ATOM 522  C CA  . GLU A 1 65  ? -1.998  1.730   26.422  1.00 81.83 65  A 1 
ATOM 523  C C   . GLU A 1 65  ? -0.988  2.855   26.130  1.00 83.82 65  A 1 
ATOM 524  O O   . GLU A 1 65  ? -1.337  3.821   25.448  1.00 82.81 65  A 1 
ATOM 525  C CB  . GLU A 1 65  ? -2.706  1.991   27.767  1.00 79.59 65  A 1 
ATOM 526  C CG  . GLU A 1 65  ? -4.027  1.207   27.925  1.00 68.45 65  A 1 
ATOM 527  C CD  . GLU A 1 65  ? -4.670  1.341   29.326  1.00 63.55 65  A 1 
ATOM 528  O OE1 . GLU A 1 65  ? -5.623  0.563   29.612  1.00 57.08 65  A 1 
ATOM 529  O OE2 . GLU A 1 65  ? -4.231  2.202   30.120  1.00 55.91 65  A 1 
ATOM 530  N N   . VAL A 1 66  ? 0.248   2.735   26.621  1.00 85.36 66  A 1 
ATOM 531  C CA  . VAL A 1 66  ? 1.345   3.672   26.313  1.00 85.86 66  A 1 
ATOM 532  C C   . VAL A 1 66  ? 1.761   3.548   24.847  1.00 87.33 66  A 1 
ATOM 533  O O   . VAL A 1 66  ? 1.775   4.555   24.139  1.00 86.71 66  A 1 
ATOM 534  C CB  . VAL A 1 66  ? 2.537   3.466   27.271  1.00 85.51 66  A 1 
ATOM 535  C CG1 . VAL A 1 66  ? 3.775   4.278   26.867  1.00 78.71 66  A 1 
ATOM 536  C CG2 . VAL A 1 66  ? 2.161   3.900   28.697  1.00 78.76 66  A 1 
ATOM 537  N N   . ASP A 1 67  ? 2.010   2.327   24.372  1.00 88.60 67  A 1 
ATOM 538  C CA  . ASP A 1 67  ? 2.393   2.058   22.983  1.00 88.55 67  A 1 
ATOM 539  C C   . ASP A 1 67  ? 1.328   2.580   21.999  1.00 89.21 67  A 1 
ATOM 540  O O   . ASP A 1 67  ? 1.639   3.228   20.999  1.00 89.10 67  A 1 
ATOM 541  C CB  . ASP A 1 67  ? 2.584   0.544   22.766  1.00 88.17 67  A 1 
ATOM 542  C CG  . ASP A 1 67  ? 3.723   -0.127  23.551  1.00 86.54 67  A 1 
ATOM 543  O OD1 . ASP A 1 67  ? 4.574   0.578   24.131  1.00 80.96 67  A 1 
ATOM 544  O OD2 . ASP A 1 67  ? 3.723   -1.385  23.574  1.00 80.38 67  A 1 
ATOM 545  N N   . GLU A 1 68  ? 0.047   2.350   22.295  1.00 88.71 68  A 1 
ATOM 546  C CA  . GLU A 1 68  ? -1.075  2.817   21.474  1.00 87.69 68  A 1 
ATOM 547  C C   . GLU A 1 68  ? -1.194  4.349   21.430  1.00 88.47 68  A 1 
ATOM 548  O O   . GLU A 1 68  ? -1.549  4.899   20.384  1.00 87.58 68  A 1 
ATOM 549  C CB  . GLU A 1 68  ? -2.380  2.213   22.005  1.00 86.13 68  A 1 
ATOM 550  C CG  . GLU A 1 68  ? -2.555  0.722   21.659  1.00 83.28 68  A 1 
ATOM 551  C CD  . GLU A 1 68  ? -3.785  0.081   22.327  1.00 80.90 68  A 1 
ATOM 552  O OE1 . GLU A 1 68  ? -3.946  -1.158  22.180  1.00 72.92 68  A 1 
ATOM 553  O OE2 . GLU A 1 68  ? -4.558  0.792   23.011  1.00 73.01 68  A 1 
ATOM 554  N N   . ARG A 1 69  ? -0.905  5.050   22.536  1.00 89.10 69  A 1 
ATOM 555  C CA  . ARG A 1 69  ? -0.845  6.525   22.552  1.00 89.08 69  A 1 
ATOM 556  C C   . ARG A 1 69  ? 0.323   7.041   21.730  1.00 90.20 69  A 1 
ATOM 557  O O   . ARG A 1 69  ? 0.151   7.986   20.970  1.00 89.29 69  A 1 
ATOM 558  C CB  . ARG A 1 69  ? -0.725  7.060   23.981  1.00 89.41 69  A 1 
ATOM 559  C CG  . ARG A 1 69  ? -2.048  6.987   24.744  1.00 81.36 69  A 1 
ATOM 560  C CD  . ARG A 1 69  ? -1.810  7.450   26.180  1.00 77.74 69  A 1 
ATOM 561  N NE  . ARG A 1 69  ? -2.957  7.124   27.045  1.00 66.90 69  A 1 
ATOM 562  C CZ  . ARG A 1 69  ? -3.047  7.399   28.333  1.00 58.26 69  A 1 
ATOM 563  N NH1 . ARG A 1 69  ? -2.122  8.077   28.955  1.00 53.37 69  A 1 
ATOM 564  N NH2 . ARG A 1 69  ? -4.066  6.986   29.028  1.00 50.46 69  A 1 
ATOM 565  N N   . HIS A 1 70  ? 1.473   6.392   21.837  1.00 90.23 70  A 1 
ATOM 566  C CA  . HIS A 1 70  ? 2.645   6.773   21.068  1.00 90.18 70  A 1 
ATOM 567  C C   . HIS A 1 70  ? 2.414   6.609   19.557  1.00 90.90 70  A 1 
ATOM 568  O O   . HIS A 1 70  ? 2.679   7.517   18.774  1.00 90.27 70  A 1 
ATOM 569  C CB  . HIS A 1 70  ? 3.835   5.956   21.563  1.00 89.84 70  A 1 
ATOM 570  C CG  . HIS A 1 70  ? 5.107   6.485   20.993  1.00 89.51 70  A 1 
ATOM 571  N ND1 . HIS A 1 70  ? 5.602   7.766   21.212  1.00 76.04 70  A 1 
ATOM 572  C CD2 . HIS A 1 70  ? 5.929   5.828   20.139  1.00 77.43 70  A 1 
ATOM 573  C CE1 . HIS A 1 70  ? 6.716   7.866   20.488  1.00 80.27 70  A 1 
ATOM 574  N NE2 . HIS A 1 70  ? 6.945   6.719   19.831  1.00 82.01 70  A 1 
ATOM 575  N N   . VAL A 1 71  ? 1.804   5.495   19.144  1.00 90.23 71  A 1 
ATOM 576  C CA  . VAL A 1 71  ? 1.368   5.304   17.748  1.00 89.39 71  A 1 
ATOM 577  C C   . VAL A 1 71  ? 0.409   6.406   17.302  1.00 89.90 71  A 1 
ATOM 578  O O   . VAL A 1 71  ? 0.528   6.899   16.180  1.00 89.20 71  A 1 
ATOM 579  C CB  . VAL A 1 71  ? 0.709   3.929   17.572  1.00 89.03 71  A 1 
ATOM 580  C CG1 . VAL A 1 71  ? 0.060   3.731   16.194  1.00 83.10 71  A 1 
ATOM 581  C CG2 . VAL A 1 71  ? 1.747   2.822   17.736  1.00 81.94 71  A 1 
ATOM 582  N N   . GLU A 1 72  ? -0.536  6.800   18.145  1.00 90.25 72  A 1 
ATOM 583  C CA  . GLU A 1 72  ? -1.470  7.893   17.844  1.00 88.85 72  A 1 
ATOM 584  C C   . GLU A 1 72  ? -0.734  9.214   17.597  1.00 88.55 72  A 1 
ATOM 585  O O   . GLU A 1 72  ? -1.035  9.906   16.617  1.00 87.94 72  A 1 
ATOM 586  C CB  . GLU A 1 72  ? -2.492  7.997   18.989  1.00 87.76 72  A 1 
ATOM 587  C CG  . GLU A 1 72  ? -3.441  9.182   18.843  1.00 83.53 72  A 1 
ATOM 588  C CD  . GLU A 1 72  ? -4.475  9.312   19.971  1.00 82.78 72  A 1 
ATOM 589  O OE1 . GLU A 1 72  ? -5.187  10.346  19.946  1.00 73.86 72  A 1 
ATOM 590  O OE2 . GLU A 1 72  ? -4.577  8.423   20.849  1.00 74.97 72  A 1 
ATOM 591  N N   . GLU A 1 73  ? 0.241   9.555   18.440  1.00 88.19 73  A 1 
ATOM 592  C CA  . GLU A 1 73  ? 1.051   10.771  18.305  1.00 87.76 73  A 1 
ATOM 593  C C   . GLU A 1 73  ? 1.871   10.767  17.014  1.00 87.54 73  A 1 
ATOM 594  O O   . GLU A 1 73  ? 1.829   11.739  16.256  1.00 86.78 73  A 1 
ATOM 595  C CB  . GLU A 1 73  ? 1.969   10.917  19.527  1.00 88.51 73  A 1 
ATOM 596  C CG  . GLU A 1 73  ? 1.174   11.323  20.779  1.00 81.89 73  A 1 
ATOM 597  C CD  . GLU A 1 73  ? 2.012   11.306  22.070  1.00 76.78 73  A 1 
ATOM 598  O OE1 . GLU A 1 73  ? 1.398   11.563  23.133  1.00 67.15 73  A 1 
ATOM 599  O OE2 . GLU A 1 73  ? 3.229   11.031  22.001  1.00 67.32 73  A 1 
ATOM 600  N N   . LEU A 1 74  ? 2.539   9.648   16.701  1.00 89.49 74  A 1 
ATOM 601  C CA  . LEU A 1 74  ? 3.300   9.498   15.460  1.00 87.85 74  A 1 
ATOM 602  C C   . LEU A 1 74  ? 2.406   9.616   14.219  1.00 88.25 74  A 1 
ATOM 603  O O   . LEU A 1 74  ? 2.749   10.315  13.264  1.00 87.63 74  A 1 
ATOM 604  C CB  . LEU A 1 74  ? 4.029   8.146   15.468  1.00 88.98 74  A 1 
ATOM 605  C CG  . LEU A 1 74  ? 5.162   7.995   16.499  1.00 87.29 74  A 1 
ATOM 606  C CD1 . LEU A 1 74  ? 5.763   6.598   16.350  1.00 79.26 74  A 1 
ATOM 607  C CD2 . LEU A 1 74  ? 6.276   9.013   16.301  1.00 78.93 74  A 1 
ATOM 608  N N   . VAL A 1 75  ? 1.226   8.993   14.233  1.00 89.75 75  A 1 
ATOM 609  C CA  . VAL A 1 75  ? 0.268   9.101   13.124  1.00 87.88 75  A 1 
ATOM 610  C C   . VAL A 1 75  ? -0.221  10.536  12.947  1.00 87.12 75  A 1 
ATOM 611  O O   . VAL A 1 75  ? -0.323  11.003  11.809  1.00 85.96 75  A 1 
ATOM 612  C CB  . VAL A 1 75  ? -0.908  8.137   13.335  1.00 87.93 75  A 1 
ATOM 613  C CG1 . VAL A 1 75  ? -2.074  8.393   12.370  1.00 81.93 75  A 1 
ATOM 614  C CG2 . VAL A 1 75  ? -0.449  6.692   13.116  1.00 80.46 75  A 1 
ATOM 615  N N   . LYS A 1 76  ? -0.511  11.247  14.035  1.00 87.16 76  A 1 
ATOM 616  C CA  . LYS A 1 76  ? -0.895  12.664  13.979  1.00 84.52 76  A 1 
ATOM 617  C C   . LYS A 1 76  ? 0.237   13.521  13.429  1.00 83.70 76  A 1 
ATOM 618  O O   . LYS A 1 76  ? -0.023  14.345  12.557  1.00 82.71 76  A 1 
ATOM 619  C CB  . LYS A 1 76  ? -1.331  13.157  15.363  1.00 84.41 76  A 1 
ATOM 620  C CG  . LYS A 1 76  ? -2.729  12.654  15.735  1.00 82.89 76  A 1 
ATOM 621  C CD  . LYS A 1 76  ? -3.078  13.073  17.167  1.00 79.87 76  A 1 
ATOM 622  C CE  . LYS A 1 76  ? -4.471  12.566  17.529  1.00 74.83 76  A 1 
ATOM 623  N NZ  . LYS A 1 76  ? -4.788  12.804  18.958  1.00 68.44 76  A 1 
ATOM 624  N N   . ARG A 1 77  ? 1.473   13.289  13.861  1.00 85.53 77  A 1 
ATOM 625  C CA  . ARG A 1 77  ? 2.666   13.985  13.357  1.00 84.31 77  A 1 
ATOM 626  C C   . ARG A 1 77  ? 2.817   13.818  11.841  1.00 83.53 77  A 1 
ATOM 627  O O   . ARG A 1 77  ? 2.909   14.818  11.135  1.00 81.96 77  A 1 
ATOM 628  C CB  . ARG A 1 77  ? 3.908   13.463  14.105  1.00 85.61 77  A 1 
ATOM 629  C CG  . ARG A 1 77  ? 5.183   14.250  13.766  1.00 80.77 77  A 1 
ATOM 630  C CD  . ARG A 1 77  ? 6.425   13.606  14.402  1.00 79.65 77  A 1 
ATOM 631  N NE  . ARG A 1 77  ? 6.820   12.378  13.694  1.00 71.38 77  A 1 
ATOM 632  C CZ  . ARG A 1 77  ? 7.714   11.475  14.072  1.00 65.58 77  A 1 
ATOM 633  N NH1 . ARG A 1 77  ? 8.387   11.544  15.183  1.00 59.88 77  A 1 
ATOM 634  N NH2 . ARG A 1 77  ? 7.957   10.459  13.312  1.00 57.28 77  A 1 
ATOM 635  N N   . GLU A 1 78  ? 2.766   12.586  11.342  1.00 83.72 78  A 1 
ATOM 636  C CA  . GLU A 1 78  ? 2.863   12.322  9.898   1.00 81.46 78  A 1 
ATOM 637  C C   . GLU A 1 78  ? 1.709   12.962  9.116   1.00 81.35 78  A 1 
ATOM 638  O O   . GLU A 1 78  ? 1.904   13.525  8.038   1.00 78.20 78  A 1 
ATOM 639  C CB  . GLU A 1 78  ? 2.886   10.810  9.634   1.00 82.27 78  A 1 
ATOM 640  C CG  . GLU A 1 78  ? 4.183   10.127  10.096  1.00 78.48 78  A 1 
ATOM 641  C CD  . GLU A 1 78  ? 5.447   10.727  9.472   1.00 78.50 78  A 1 
ATOM 642  O OE1 . GLU A 1 78  ? 6.439   10.883  10.222  1.00 69.71 78  A 1 
ATOM 643  O OE2 . GLU A 1 78  ? 5.405   11.036  8.264   1.00 70.22 78  A 1 
ATOM 644  N N   . ARG A 1 79  ? 0.493   12.940  9.674   1.00 81.40 79  A 1 
ATOM 645  C CA  . ARG A 1 79  ? -0.672  13.568  9.035   1.00 78.74 79  A 1 
ATOM 646  C C   . ARG A 1 79  ? -0.690  15.095  9.116   1.00 76.77 79  A 1 
ATOM 647  O O   . ARG A 1 79  ? -1.339  15.708  8.280   1.00 74.37 79  A 1 
ATOM 648  C CB  . ARG A 1 79  ? -1.961  12.991  9.602   1.00 78.52 79  A 1 
ATOM 649  C CG  . ARG A 1 79  ? -2.199  11.589  9.040   1.00 77.68 79  A 1 
ATOM 650  C CD  . ARG A 1 79  ? -3.548  11.107  9.546   1.00 75.60 79  A 1 
ATOM 651  N NE  . ARG A 1 79  ? -3.907  9.813   8.949   1.00 74.22 79  A 1 
ATOM 652  C CZ  . ARG A 1 79  ? -4.943  9.088   9.315   1.00 70.91 79  A 1 
ATOM 653  N NH1 . ARG A 1 79  ? -5.745  9.472   10.260  1.00 66.48 79  A 1 
ATOM 654  N NH2 . ARG A 1 79  ? -5.191  7.959   8.725   1.00 67.01 79  A 1 
ATOM 655  N N   . CYS A 1 80  ? 0.023   15.715  10.047  1.00 78.34 80  A 1 
ATOM 656  C CA  . CYS A 1 80  ? 0.238   17.165  10.016  1.00 76.11 80  A 1 
ATOM 657  C C   . CYS A 1 80  ? 1.034   17.584  8.774   1.00 73.97 80  A 1 
ATOM 658  O O   . CYS A 1 80  ? 0.752   18.625  8.191   1.00 71.83 80  A 1 
ATOM 659  C CB  . CYS A 1 80  ? 0.952   17.618  11.295  1.00 76.51 80  A 1 
ATOM 660  S SG  . CYS A 1 80  ? -0.203  17.592  12.701  1.00 67.68 80  A 1 
ATOM 661  N N   . VAL A 1 81  ? 1.993   16.741  8.345   1.00 77.31 81  A 1 
ATOM 662  C CA  . VAL A 1 81  ? 2.788   16.971  7.127   1.00 75.01 81  A 1 
ATOM 663  C C   . VAL A 1 81  ? 2.029   16.501  5.882   1.00 74.17 81  A 1 
ATOM 664  O O   . VAL A 1 81  ? 2.031   17.173  4.851   1.00 71.05 81  A 1 
ATOM 665  C CB  . VAL A 1 81  ? 4.158   16.273  7.242   1.00 74.74 81  A 1 
ATOM 666  C CG1 . VAL A 1 81  ? 5.052   16.577  6.037   1.00 69.50 81  A 1 
ATOM 667  C CG2 . VAL A 1 81  ? 4.912   16.716  8.504   1.00 70.02 81  A 1 
ATOM 668  N N   . GLN A 1 82  ? 1.345   15.353  5.978   1.00 73.70 82  A 1 
ATOM 669  C CA  . GLN A 1 82  ? 0.609   14.727  4.879   1.00 73.24 82  A 1 
ATOM 670  C C   . GLN A 1 82  ? -0.793  14.271  5.321   1.00 74.13 82  A 1 
ATOM 671  O O   . GLN A 1 82  ? -0.999  13.086  5.620   1.00 71.64 82  A 1 
ATOM 672  C CB  . GLN A 1 82  ? 1.424   13.558  4.312   1.00 70.99 82  A 1 
ATOM 673  C CG  . GLN A 1 82  ? 2.735   14.012  3.670   1.00 64.78 82  A 1 
ATOM 674  C CD  . GLN A 1 82  ? 3.411   12.881  2.908   1.00 61.27 82  A 1 
ATOM 675  O OE1 . GLN A 1 82  ? 3.190   11.699  3.113   1.00 56.86 82  A 1 
ATOM 676  N NE2 . GLN A 1 82  ? 4.254   13.208  1.958   1.00 53.38 82  A 1 
ATOM 677  N N   . PRO A 1 83  ? -1.792  15.166  5.322   1.00 72.46 83  A 1 
ATOM 678  C CA  . PRO A 1 83  ? -3.128  14.881  5.860   1.00 70.30 83  A 1 
ATOM 679  C C   . PRO A 1 83  ? -3.835  13.687  5.202   1.00 69.93 83  A 1 
ATOM 680  O O   . PRO A 1 83  ? -4.600  12.976  5.847   1.00 67.05 83  A 1 
ATOM 681  C CB  . PRO A 1 83  ? -3.919  16.179  5.664   1.00 68.28 83  A 1 
ATOM 682  C CG  . PRO A 1 83  ? -2.843  17.266  5.704   1.00 65.57 83  A 1 
ATOM 683  C CD  . PRO A 1 83  ? -1.662  16.594  5.019   1.00 68.53 83  A 1 
ATOM 684  N N   . ARG A 1 84  ? -3.547  13.423  3.930   1.00 69.69 84  A 1 
ATOM 685  C CA  . ARG A 1 84  ? -4.183  12.365  3.121   1.00 68.06 84  A 1 
ATOM 686  C C   . ARG A 1 84  ? -3.431  11.026  3.146   1.00 69.90 84  A 1 
ATOM 687  O O   . ARG A 1 84  ? -3.703  10.149  2.324   1.00 66.74 84  A 1 
ATOM 688  C CB  . ARG A 1 84  ? -4.414  12.876  1.688   1.00 62.59 84  A 1 
ATOM 689  C CG  . ARG A 1 84  ? -5.357  14.094  1.636   1.00 55.84 84  A 1 
ATOM 690  C CD  . ARG A 1 84  ? -5.627  14.477  0.177   1.00 53.05 84  A 1 
ATOM 691  N NE  . ARG A 1 84  ? -6.517  15.651  0.066   1.00 48.60 84  A 1 
ATOM 692  C CZ  . ARG A 1 84  ? -6.717  16.378  -1.026  1.00 42.97 84  A 1 
ATOM 693  N NH1 . ARG A 1 84  ? -6.164  16.091  -2.169  1.00 40.09 84  A 1 
ATOM 694  N NH2 . ARG A 1 84  ? -7.480  17.427  -0.988  1.00 38.79 84  A 1 
ATOM 695  N N   . LEU A 1 85  ? -2.476  10.838  4.049   1.00 71.09 85  A 1 
ATOM 696  C CA  . LEU A 1 85  ? -1.668  9.622   4.082   1.00 73.07 85  A 1 
ATOM 697  C C   . LEU A 1 85  ? -2.508  8.410   4.521   1.00 74.39 85  A 1 
ATOM 698  O O   . LEU A 1 85  ? -3.010  8.318   5.646   1.00 72.68 85  A 1 
ATOM 699  C CB  . LEU A 1 85  ? -0.428  9.864   4.955   1.00 72.78 85  A 1 
ATOM 700  C CG  . LEU A 1 85  ? 0.693   8.839   4.731   1.00 70.41 85  A 1 
ATOM 701  C CD1 . LEU A 1 85  ? 1.307   8.936   3.337   1.00 64.60 85  A 1 
ATOM 702  C CD2 . LEU A 1 85  ? 1.815   9.093   5.737   1.00 64.71 85  A 1 
ATOM 703  N N   . GLY A 1 86  ? -2.662  7.444   3.619   1.00 78.30 86  A 1 
ATOM 704  C CA  . GLY A 1 86  ? -3.435  6.226   3.859   1.00 78.41 86  A 1 
ATOM 705  C C   . GLY A 1 86  ? -2.790  5.302   4.894   1.00 80.98 86  A 1 
ATOM 706  O O   . GLY A 1 86  ? -1.570  5.209   5.000   1.00 79.63 86  A 1 
ATOM 707  N N   . GLY A 1 87  ? -3.600  4.527   5.623   1.00 80.46 87  A 1 
ATOM 708  C CA  . GLY A 1 87  ? -3.127  3.676   6.725   1.00 82.34 87  A 1 
ATOM 709  C C   . GLY A 1 87  ? -2.053  2.647   6.342   1.00 84.78 87  A 1 
ATOM 710  O O   . GLY A 1 87  ? -1.187  2.343   7.152   1.00 84.00 87  A 1 
ATOM 711  N N   . ARG A 1 88  ? -2.051  2.134   5.105   1.00 81.97 88  A 1 
ATOM 712  C CA  . ARG A 1 88  ? -0.994  1.213   4.628   1.00 82.21 88  A 1 
ATOM 713  C C   . ARG A 1 88  ? 0.365   1.908   4.512   1.00 83.54 88  A 1 
ATOM 714  O O   . ARG A 1 88  ? 1.360   1.347   4.960   1.00 81.65 88  A 1 
ATOM 715  C CB  . ARG A 1 88  ? -1.367  0.573   3.277   1.00 78.96 88  A 1 
ATOM 716  C CG  . ARG A 1 88  ? -2.550  -0.403  3.357   1.00 70.49 88  A 1 
ATOM 717  C CD  . ARG A 1 88  ? -2.773  -1.081  1.996   1.00 66.35 88  A 1 
ATOM 718  N NE  . ARG A 1 88  ? -3.954  -1.972  1.986   1.00 59.08 88  A 1 
ATOM 719  C CZ  . ARG A 1 88  ? -4.376  -2.698  0.957   1.00 51.28 88  A 1 
ATOM 720  N NH1 . ARG A 1 88  ? -3.744  -2.722  -0.185  1.00 48.13 88  A 1 
ATOM 721  N NH2 . ARG A 1 88  ? -5.460  -3.416  1.045   1.00 46.33 88  A 1 
ATOM 722  N N   . LYS A 1 89  ? 0.392   3.119   3.953   1.00 82.66 89  A 1 
ATOM 723  C CA  . LYS A 1 89  ? 1.610   3.937   3.835   1.00 82.20 89  A 1 
ATOM 724  C C   . LYS A 1 89  ? 2.093   4.393   5.215   1.00 84.33 89  A 1 
ATOM 725  O O   . LYS A 1 89  ? 3.273   4.267   5.500   1.00 82.97 89  A 1 
ATOM 726  C CB  . LYS A 1 89  ? 1.388   5.125   2.879   1.00 78.47 89  A 1 
ATOM 727  C CG  . LYS A 1 89  ? 1.240   4.703   1.404   1.00 71.53 89  A 1 
ATOM 728  C CD  . LYS A 1 89  ? 1.210   5.918   0.450   1.00 65.84 89  A 1 
ATOM 729  C CE  . LYS A 1 89  ? 1.124   5.476   -1.021  1.00 58.81 89  A 1 
ATOM 730  N NZ  . LYS A 1 89  ? 1.207   6.609   -1.993  1.00 51.97 89  A 1 
ATOM 731  N N   . LEU A 1 90  ? 1.177   4.802   6.098   1.00 83.92 90  A 1 
ATOM 732  C CA  . LEU A 1 90  ? 1.499   5.121   7.497   1.00 85.74 90  A 1 
ATOM 733  C C   . LEU A 1 90  ? 2.181   3.954   8.210   1.00 88.02 90  A 1 
ATOM 734  O O   . LEU A 1 90  ? 3.214   4.146   8.834   1.00 87.94 90  A 1 
ATOM 735  C CB  . LEU A 1 90  ? 0.218   5.496   8.263   1.00 85.21 90  A 1 
ATOM 736  C CG  . LEU A 1 90  ? -0.236  6.939   8.044   1.00 81.42 90  A 1 
ATOM 737  C CD1 . LEU A 1 90  ? -1.666  7.108   8.550   1.00 74.90 90  A 1 
ATOM 738  C CD2 . LEU A 1 90  ? 0.663   7.919   8.801   1.00 75.14 90  A 1 
ATOM 739  N N   . PHE A 1 91  ? 1.650   2.739   8.090   1.00 87.44 91  A 1 
ATOM 740  C CA  . PHE A 1 91  ? 2.271   1.560   8.690   1.00 87.95 91  A 1 
ATOM 741  C C   . PHE A 1 91  ? 3.685   1.331   8.151   1.00 88.47 91  A 1 
ATOM 742  O O   . PHE A 1 91  ? 4.598   1.102   8.932   1.00 88.36 91  A 1 
ATOM 743  C CB  . PHE A 1 91  ? 1.393   0.327   8.460   1.00 88.47 91  A 1 
ATOM 744  C CG  . PHE A 1 91  ? 1.999   -0.938  9.038   1.00 87.21 91  A 1 
ATOM 745  C CD1 . PHE A 1 91  ? 2.524   -1.931  8.190   1.00 75.13 91  A 1 
ATOM 746  C CD2 . PHE A 1 91  ? 2.091   -1.092  10.433  1.00 74.69 91  A 1 
ATOM 747  C CE1 . PHE A 1 91  ? 3.131   -3.074  8.737   1.00 75.53 91  A 1 
ATOM 748  C CE2 . PHE A 1 91  ? 2.702   -2.232  10.980  1.00 75.81 91  A 1 
ATOM 749  C CZ  . PHE A 1 91  ? 3.221   -3.228  10.133  1.00 85.20 91  A 1 
ATOM 750  N N   . TYR A 1 92  ? 3.886   1.431   6.837   1.00 87.39 92  A 1 
ATOM 751  C CA  . TYR A 1 92  ? 5.202   1.251   6.218   1.00 85.68 92  A 1 
ATOM 752  C C   . TYR A 1 92  ? 6.229   2.296   6.686   1.00 86.25 92  A 1 
ATOM 753  O O   . TYR A 1 92  ? 7.381   1.956   6.935   1.00 85.14 92  A 1 
ATOM 754  C CB  . TYR A 1 92  ? 5.030   1.277   4.696   1.00 84.09 92  A 1 
ATOM 755  C CG  . TYR A 1 92  ? 6.312   0.990   3.944   1.00 74.05 92  A 1 
ATOM 756  C CD1 . TYR A 1 92  ? 7.118   2.048   3.480   1.00 67.38 92  A 1 
ATOM 757  C CD2 . TYR A 1 92  ? 6.720   -0.343  3.738   1.00 64.50 92  A 1 
ATOM 758  C CE1 . TYR A 1 92  ? 8.321   1.775   2.807   1.00 58.46 92  A 1 
ATOM 759  C CE2 . TYR A 1 92  ? 7.924   -0.618  3.068   1.00 58.50 92  A 1 
ATOM 760  C CZ  . TYR A 1 92  ? 8.727   0.441   2.600   1.00 57.31 92  A 1 
ATOM 761  O OH  . TYR A 1 92  ? 9.896   0.180   1.952   1.00 57.37 92  A 1 
ATOM 762  N N   . ILE A 1 93  ? 5.808   3.552   6.841   1.00 87.78 93  A 1 
ATOM 763  C CA  . ILE A 1 93  ? 6.665   4.655   7.295   1.00 86.16 93  A 1 
ATOM 764  C C   . ILE A 1 93  ? 7.020   4.506   8.777   1.00 88.34 93  A 1 
ATOM 765  O O   . ILE A 1 93  ? 8.183   4.669   9.145   1.00 87.84 93  A 1 
ATOM 766  C CB  . ILE A 1 93  ? 5.963   6.006   7.004   1.00 84.87 93  A 1 
ATOM 767  C CG1 . ILE A 1 93  ? 5.887   6.243   5.477   1.00 79.54 93  A 1 
ATOM 768  C CG2 . ILE A 1 93  ? 6.687   7.183   7.677   1.00 77.05 93  A 1 
ATOM 769  C CD1 . ILE A 1 93  ? 4.874   7.320   5.078   1.00 72.36 93  A 1 
ATOM 770  N N   . LEU A 1 94  ? 6.040   4.188   9.620   1.00 86.04 94  A 1 
ATOM 771  C CA  . LEU A 1 94  ? 6.191   4.186   11.076  1.00 87.64 94  A 1 
ATOM 772  C C   . LEU A 1 94  ? 6.731   2.866   11.634  1.00 89.73 94  A 1 
ATOM 773  O O   . LEU A 1 94  ? 7.318   2.861   12.710  1.00 89.90 94  A 1 
ATOM 774  C CB  . LEU A 1 94  ? 4.844   4.552   11.721  1.00 88.58 94  A 1 
ATOM 775  C CG  . LEU A 1 94  ? 4.337   5.970   11.392  1.00 87.13 94  A 1 
ATOM 776  C CD1 . LEU A 1 94  ? 2.963   6.181   12.026  1.00 79.04 94  A 1 
ATOM 777  C CD2 . LEU A 1 94  ? 5.280   7.054   11.913  1.00 79.06 94  A 1 
ATOM 778  N N   . ALA A 1 95  ? 6.577   1.733   10.937  1.00 90.43 95  A 1 
ATOM 779  C CA  . ALA A 1 95  ? 7.033   0.437   11.439  1.00 89.33 95  A 1 
ATOM 780  C C   . ALA A 1 95  ? 8.535   0.392   11.800  1.00 90.21 95  A 1 
ATOM 781  O O   . ALA A 1 95  ? 8.849   -0.145  12.864  1.00 90.42 95  A 1 
ATOM 782  C CB  . ALA A 1 95  ? 6.627   -0.678  10.462  1.00 88.31 95  A 1 
ATOM 783  N N   . PRO A 1 96  ? 9.470   0.968   11.008  1.00 90.03 96  A 1 
ATOM 784  C CA  . PRO A 1 96  ? 10.884  1.022   11.385  1.00 88.98 96  A 1 
ATOM 785  C C   . PRO A 1 96  ? 11.160  1.901   12.615  1.00 90.17 96  A 1 
ATOM 786  O O   . PRO A 1 96  ? 12.060  1.596   13.395  1.00 89.18 96  A 1 
ATOM 787  C CB  . PRO A 1 96  ? 11.620  1.567   10.155  1.00 88.35 96  A 1 
ATOM 788  C CG  . PRO A 1 96  ? 10.669  1.290   8.993   1.00 86.09 96  A 1 
ATOM 789  C CD  . PRO A 1 96  ? 9.308   1.469   9.646   1.00 87.90 96  A 1 
ATOM 790  N N   . GLU A 1 97  ? 10.418  2.994   12.789  1.00 89.70 97  A 1 
ATOM 791  C CA  . GLU A 1 97  ? 10.535  3.898   13.939  1.00 89.61 97  A 1 
ATOM 792  C C   . GLU A 1 97  ? 10.041  3.207   15.214  1.00 90.69 97  A 1 
ATOM 793  O O   . GLU A 1 97  ? 10.804  3.069   16.172  1.00 89.69 97  A 1 
ATOM 794  C CB  . GLU A 1 97  ? 9.789   5.207   13.622  1.00 88.42 97  A 1 
ATOM 795  C CG  . GLU A 1 97  ? 10.007  6.300   14.681  1.00 80.62 97  A 1 
ATOM 796  C CD  . GLU A 1 97  ? 9.466   7.680   14.235  1.00 78.68 97  A 1 
ATOM 797  O OE1 . GLU A 1 97  ? 9.472   8.629   15.045  1.00 69.51 97  A 1 
ATOM 798  O OE2 . GLU A 1 97  ? 9.082   7.840   13.051  1.00 71.28 97  A 1 
ATOM 799  N N   . LEU A 1 98  ? 8.849   2.630   15.160  1.00 89.65 98  A 1 
ATOM 800  C CA  . LEU A 1 98  ? 8.269   1.847   16.253  1.00 89.55 98  A 1 
ATOM 801  C C   . LEU A 1 98  ? 9.175   0.675   16.664  1.00 90.56 98  A 1 
ATOM 802  O O   . LEU A 1 98  ? 9.352   0.405   17.850  1.00 90.25 98  A 1 
ATOM 803  C CB  . LEU A 1 98  ? 6.891   1.332   15.804  1.00 90.04 98  A 1 
ATOM 804  C CG  . LEU A 1 98  ? 5.826   2.428   15.620  1.00 88.71 98  A 1 
ATOM 805  C CD1 . LEU A 1 98  ? 4.586   1.830   14.950  1.00 82.04 98  A 1 
ATOM 806  C CD2 . LEU A 1 98  ? 5.403   3.050   16.945  1.00 82.25 98  A 1 
ATOM 807  N N   . ALA A 1 99  ? 9.801   -0.004  15.697  1.00 91.76 99  A 1 
ATOM 808  C CA  . ALA A 1 99  ? 10.731  -1.094  15.977  1.00 90.61 99  A 1 
ATOM 809  C C   . ALA A 1 99  ? 11.999  -0.616  16.705  1.00 90.89 99  A 1 
ATOM 810  O O   . ALA A 1 99  ? 12.477  -1.316  17.601  1.00 89.82 99  A 1 
ATOM 811  C CB  . ALA A 1 99  ? 11.069  -1.805  14.664  1.00 89.96 99  A 1 
ATOM 812  N N   . ARG A 1 100 ? 12.532  0.569   16.353  1.00 91.71 100 A 1 
ATOM 813  C CA  . ARG A 1 100 ? 13.680  1.187   17.052  1.00 91.10 100 A 1 
ATOM 814  C C   . ARG A 1 100 ? 13.349  1.545   18.500  1.00 90.73 100 A 1 
ATOM 815  O O   . ARG A 1 100 ? 14.196  1.387   19.368  1.00 89.87 100 A 1 
ATOM 816  C CB  . ARG A 1 100 ? 14.169  2.437   16.302  1.00 91.75 100 A 1 
ATOM 817  C CG  . ARG A 1 100 ? 15.001  2.086   15.058  1.00 83.72 100 A 1 
ATOM 818  C CD  . ARG A 1 100 ? 15.520  3.349   14.356  1.00 82.62 100 A 1 
ATOM 819  N NE  . ARG A 1 100 ? 14.453  4.067   13.630  1.00 73.72 100 A 1 
ATOM 820  C CZ  . ARG A 1 100 ? 14.325  5.379   13.482  1.00 67.34 100 A 1 
ATOM 821  N NH1 . ARG A 1 100 ? 15.129  6.229   14.063  1.00 60.95 100 A 1 
ATOM 822  N NH2 . ARG A 1 100 ? 13.375  5.877   12.746  1.00 58.06 100 A 1 
ATOM 823  N N   . GLU A 1 101 ? 12.118  1.944   18.758  1.00 90.22 101 A 1 
ATOM 824  C CA  . GLU A 1 101 ? 11.608  2.267   20.100  1.00 88.95 101 A 1 
ATOM 825  C C   . GLU A 1 101 ? 11.167  1.026   20.900  1.00 89.48 101 A 1 
ATOM 826  O O   . GLU A 1 101 ? 10.713  1.121   22.036  1.00 86.61 101 A 1 
ATOM 827  C CB  . GLU A 1 101 ? 10.482  3.288   19.951  1.00 88.87 101 A 1 
ATOM 828  C CG  . GLU A 1 101 ? 11.021  4.618   19.392  1.00 86.34 101 A 1 
ATOM 829  C CD  . GLU A 1 101 ? 9.898   5.601   19.042  1.00 82.95 101 A 1 
ATOM 830  O OE1 . GLU A 1 101 ? 10.198  6.798   18.861  1.00 73.08 101 A 1 
ATOM 831  O OE2 . GLU A 1 101 ? 8.745   5.137   18.912  1.00 73.62 101 A 1 
ATOM 832  N N   . GLY A 1 102 ? 11.331  -0.167  20.324  1.00 91.16 102 A 1 
ATOM 833  C CA  . GLY A 1 102 ? 10.990  -1.435  20.970  1.00 89.70 102 A 1 
ATOM 834  C C   . GLY A 1 102 ? 9.502   -1.797  20.918  1.00 90.08 102 A 1 
ATOM 835  O O   . GLY A 1 102 ? 9.103   -2.813  21.503  1.00 87.19 102 A 1 
ATOM 836  N N   . ILE A 1 103 ? 8.687   -1.037  20.187  1.00 89.63 103 A 1 
ATOM 837  C CA  . ILE A 1 103 ? 7.251   -1.268  20.024  1.00 89.15 103 A 1 
ATOM 838  C C   . ILE A 1 103 ? 7.025   -2.257  18.874  1.00 88.83 103 A 1 
ATOM 839  O O   . ILE A 1 103 ? 7.069   -1.923  17.689  1.00 86.38 103 A 1 
ATOM 840  C CB  . ILE A 1 103 ? 6.496   0.066   19.839  1.00 89.45 103 A 1 
ATOM 841  C CG1 . ILE A 1 103 ? 6.748   1.015   21.038  1.00 87.56 103 A 1 
ATOM 842  C CG2 . ILE A 1 103 ? 4.993   -0.210  19.677  1.00 86.53 103 A 1 
ATOM 843  C CD1 . ILE A 1 103 ? 6.119   2.403   20.889  1.00 82.20 103 A 1 
ATOM 844  N N   . LYS A 1 104 ? 6.761   -3.513  19.219  1.00 89.10 104 A 1 
ATOM 845  C CA  . LYS A 1 104 ? 6.511   -4.581  18.235  1.00 86.89 104 A 1 
ATOM 846  C C   . LYS A 1 104 ? 5.028   -4.667  17.869  1.00 86.80 104 A 1 
ATOM 847  O O   . LYS A 1 104 ? 4.292   -5.532  18.360  1.00 82.92 104 A 1 
ATOM 848  C CB  . LYS A 1 104 ? 7.080   -5.916  18.734  1.00 83.68 104 A 1 
ATOM 849  C CG  . LYS A 1 104 ? 8.609   -5.873  18.843  1.00 76.20 104 A 1 
ATOM 850  C CD  . LYS A 1 104 ? 9.172   -7.241  19.240  1.00 70.02 104 A 1 
ATOM 851  C CE  . LYS A 1 104 ? 10.691  -7.131  19.373  1.00 63.30 104 A 1 
ATOM 852  N NZ  . LYS A 1 104 ? 11.316  -8.422  19.754  1.00 54.75 104 A 1 
ATOM 853  N N   . LEU A 1 105 ? 4.590   -3.787  16.981  1.00 83.80 105 A 1 
ATOM 854  C CA  . LEU A 1 105 ? 3.232   -3.792  16.435  1.00 83.37 105 A 1 
ATOM 855  C C   . LEU A 1 105 ? 3.199   -4.458  15.058  1.00 83.97 105 A 1 
ATOM 856  O O   . LEU A 1 105 ? 3.777   -3.978  14.089  1.00 78.26 105 A 1 
ATOM 857  C CB  . LEU A 1 105 ? 2.686   -2.356  16.424  1.00 80.82 105 A 1 
ATOM 858  C CG  . LEU A 1 105 ? 2.075   -1.972  17.786  1.00 77.76 105 A 1 
ATOM 859  C CD1 . LEU A 1 105 ? 2.112   -0.473  17.983  1.00 71.20 105 A 1 
ATOM 860  C CD2 . LEU A 1 105 ? 0.616   -2.421  17.884  1.00 71.62 105 A 1 
ATOM 861  N N   . GLY A 1 106 ? 2.495   -5.586  14.977  1.00 85.66 106 A 1 
ATOM 862  C CA  . GLY A 1 106 ? 2.138   -6.170  13.686  1.00 85.83 106 A 1 
ATOM 863  C C   . GLY A 1 106 ? 1.075   -5.332  12.967  1.00 87.37 106 A 1 
ATOM 864  O O   . GLY A 1 106 ? 0.332   -4.578  13.602  1.00 85.81 106 A 1 
ATOM 865  N N   . ARG A 1 107 ? 0.963   -5.514  11.651  1.00 83.65 107 A 1 
ATOM 866  C CA  . ARG A 1 107 ? 0.035   -4.777  10.775  1.00 84.60 107 A 1 
ATOM 867  C C   . ARG A 1 107 ? -1.394  -4.727  11.318  1.00 85.33 107 A 1 
ATOM 868  O O   . ARG A 1 107 ? -1.961  -3.644  11.421  1.00 83.36 107 A 1 
ATOM 869  C CB  . ARG A 1 107 ? 0.101   -5.410  9.376   1.00 81.65 107 A 1 
ATOM 870  C CG  . ARG A 1 107 ? -0.817  -4.718  8.364   1.00 73.99 107 A 1 
ATOM 871  C CD  . ARG A 1 107 ? -0.635  -5.344  6.987   1.00 71.53 107 A 1 
ATOM 872  N NE  . ARG A 1 107 ? -1.665  -4.864  6.038   1.00 62.24 107 A 1 
ATOM 873  C CZ  . ARG A 1 107 ? -1.725  -5.164  4.751   1.00 56.27 107 A 1 
ATOM 874  N NH1 . ARG A 1 107 ? -0.808  -5.873  4.160   1.00 51.16 107 A 1 
ATOM 875  N NH2 . ARG A 1 107 ? -2.727  -4.767  4.031   1.00 49.04 107 A 1 
ATOM 876  N N   . ASP A 1 108 ? -1.957  -5.859  11.723  1.00 81.33 108 A 1 
ATOM 877  C CA  . ASP A 1 108 ? -3.352  -5.910  12.178  1.00 81.58 108 A 1 
ATOM 878  C C   . ASP A 1 108 ? -3.584  -5.118  13.468  1.00 82.20 108 A 1 
ATOM 879  O O   . ASP A 1 108 ? -4.606  -4.443  13.608  1.00 80.87 108 A 1 
ATOM 880  C CB  . ASP A 1 108 ? -3.783  -7.368  12.363  1.00 79.05 108 A 1 
ATOM 881  C CG  . ASP A 1 108 ? -3.671  -8.162  11.064  1.00 73.74 108 A 1 
ATOM 882  O OD1 . ASP A 1 108 ? -3.889  -7.547  9.992   1.00 66.66 108 A 1 
ATOM 883  O OD2 . ASP A 1 108 ? -3.287  -9.338  11.163  1.00 64.47 108 A 1 
ATOM 884  N N   . LYS A 1 109 ? -2.609  -5.145  14.384  1.00 85.69 109 A 1 
ATOM 885  C CA  . LYS A 1 109 ? -2.644  -4.355  15.620  1.00 85.41 109 A 1 
ATOM 886  C C   . LYS A 1 109 ? -2.495  -2.866  15.337  1.00 87.29 109 A 1 
ATOM 887  O O   . LYS A 1 109 ? -3.181  -2.072  15.958  1.00 86.31 109 A 1 
ATOM 888  C CB  . LYS A 1 109 ? -1.561  -4.814  16.599  1.00 83.68 109 A 1 
ATOM 889  C CG  . LYS A 1 109 ? -1.828  -6.209  17.174  1.00 75.06 109 A 1 
ATOM 890  C CD  . LYS A 1 109 ? -0.779  -6.522  18.249  1.00 68.65 109 A 1 
ATOM 891  C CE  . LYS A 1 109 ? -1.029  -7.897  18.867  1.00 59.82 109 A 1 
ATOM 892  N NZ  . LYS A 1 109 ? -0.018  -8.200  19.908  1.00 52.09 109 A 1 
ATOM 893  N N   . PHE A 1 110 ? -1.652  -2.483  14.389  1.00 86.50 110 A 1 
ATOM 894  C CA  . PHE A 1 110 ? -1.552  -1.087  13.967  1.00 86.77 110 A 1 
ATOM 895  C C   . PHE A 1 110 ? -2.903  -0.561  13.450  1.00 86.91 110 A 1 
ATOM 896  O O   . PHE A 1 110 ? -3.378  0.479   13.892  1.00 86.07 110 A 1 
ATOM 897  C CB  . PHE A 1 110 ? -0.451  -0.963  12.912  1.00 87.51 110 A 1 
ATOM 898  C CG  . PHE A 1 110 ? -0.253  0.451   12.418  1.00 86.36 110 A 1 
ATOM 899  C CD1 . PHE A 1 110 ? -0.894  0.894   11.248  1.00 76.02 110 A 1 
ATOM 900  C CD2 . PHE A 1 110 ? 0.578   1.328   13.138  1.00 75.08 110 A 1 
ATOM 901  C CE1 . PHE A 1 110 ? -0.688  2.203   10.787  1.00 75.50 110 A 1 
ATOM 902  C CE2 . PHE A 1 110 ? 0.781   2.636   12.676  1.00 75.49 110 A 1 
ATOM 903  C CZ  . PHE A 1 110 ? 0.153   3.076   11.497  1.00 85.41 110 A 1 
ATOM 904  N N   . PHE A 1 111 ? -3.572  -1.317  12.584  1.00 86.74 111 A 1 
ATOM 905  C CA  . PHE A 1 111 ? -4.896  -0.936  12.090  1.00 84.52 111 A 1 
ATOM 906  C C   . PHE A 1 111 ? -5.987  -0.977  13.167  1.00 84.66 111 A 1 
ATOM 907  O O   . PHE A 1 111 ? -6.942  -0.208  13.061  1.00 83.32 111 A 1 
ATOM 908  C CB  . PHE A 1 111 ? -5.285  -1.810  10.895  1.00 82.91 111 A 1 
ATOM 909  C CG  . PHE A 1 111 ? -4.608  -1.400  9.602   1.00 79.69 111 A 1 
ATOM 910  C CD1 . PHE A 1 111 ? -5.010  -0.228  8.941   1.00 73.68 111 A 1 
ATOM 911  C CD2 . PHE A 1 111 ? -3.562  -2.174  9.071   1.00 72.34 111 A 1 
ATOM 912  C CE1 . PHE A 1 111 ? -4.353  0.182   7.771   1.00 71.34 111 A 1 
ATOM 913  C CE2 . PHE A 1 111 ? -2.903  -1.762  7.902   1.00 71.10 111 A 1 
ATOM 914  C CZ  . PHE A 1 111 ? -3.296  -0.581  7.256   1.00 74.81 111 A 1 
ATOM 915  N N   . SER A 1 112 ? -5.886  -1.840  14.184  1.00 83.91 112 A 1 
ATOM 916  C CA  . SER A 1 112 ? -6.825  -1.798  15.310  1.00 82.82 112 A 1 
ATOM 917  C C   . SER A 1 112 ? -6.645  -0.528  16.129  1.00 82.52 112 A 1 
ATOM 918  O O   . SER A 1 112 ? -7.644  0.134   16.398  1.00 81.96 112 A 1 
ATOM 919  C CB  . SER A 1 112 ? -6.783  -3.051  16.192  1.00 81.48 112 A 1 
ATOM 920  O OG  . SER A 1 112 ? -5.623  -3.151  16.981  1.00 70.47 112 A 1 
ATOM 921  N N   . VAL A 1 113 ? -5.400  -0.115  16.400  1.00 84.82 113 A 1 
ATOM 922  C CA  . VAL A 1 113 ? -5.106  1.152   17.088  1.00 84.31 113 A 1 
ATOM 923  C C   . VAL A 1 113 ? -5.670  2.334   16.302  1.00 84.92 113 A 1 
ATOM 924  O O   . VAL A 1 113 ? -6.358  3.168   16.880  1.00 83.98 113 A 1 
ATOM 925  C CB  . VAL A 1 113 ? -3.592  1.322   17.327  1.00 84.96 113 A 1 
ATOM 926  C CG1 . VAL A 1 113 ? -3.258  2.685   17.953  1.00 79.10 113 A 1 
ATOM 927  C CG2 . VAL A 1 113 ? -3.059  0.245   18.273  1.00 77.93 113 A 1 
ATOM 928  N N   . LEU A 1 114 ? -5.475  2.391   14.980  1.00 86.53 114 A 1 
ATOM 929  C CA  . LEU A 1 114 ? -6.052  3.464   14.157  1.00 84.10 114 A 1 
ATOM 930  C C   . LEU A 1 114 ? -7.581  3.548   14.280  1.00 83.61 114 A 1 
ATOM 931  O O   . LEU A 1 114 ? -8.127  4.646   14.339  1.00 82.55 114 A 1 
ATOM 932  C CB  . LEU A 1 114 ? -5.676  3.279   12.676  1.00 84.11 114 A 1 
ATOM 933  C CG  . LEU A 1 114 ? -4.193  3.465   12.314  1.00 80.78 114 A 1 
ATOM 934  C CD1 . LEU A 1 114 ? -4.053  3.396   10.792  1.00 73.40 114 A 1 
ATOM 935  C CD2 . LEU A 1 114 ? -3.623  4.797   12.780  1.00 71.69 114 A 1 
ATOM 936  N N   . ARG A 1 115 ? -8.278  2.405   14.318  1.00 81.93 115 A 1 
ATOM 937  C CA  . ARG A 1 115 ? -9.741  2.374   14.481  1.00 79.08 115 A 1 
ATOM 938  C C   . ARG A 1 115 ? -10.170 2.788   15.886  1.00 78.51 115 A 1 
ATOM 939  O O   . ARG A 1 115 ? -11.065 3.609   16.013  1.00 76.92 115 A 1 
ATOM 940  C CB  . ARG A 1 115 ? -10.298 0.986   14.151  1.00 77.71 115 A 1 
ATOM 941  C CG  . ARG A 1 115 ? -10.254 0.670   12.648  1.00 71.58 115 A 1 
ATOM 942  C CD  . ARG A 1 115 ? -10.958 -0.658  12.341  1.00 69.90 115 A 1 
ATOM 943  N NE  . ARG A 1 115 ? -10.300 -1.815  12.988  1.00 62.12 115 A 1 
ATOM 944  C CZ  . ARG A 1 115 ? -9.394  -2.621  12.464  1.00 54.18 115 A 1 
ATOM 945  N NH1 . ARG A 1 115 ? -8.951  -2.465  11.247  1.00 51.04 115 A 1 
ATOM 946  N NH2 . ARG A 1 115 ? -8.915  -3.614  13.160  1.00 49.72 115 A 1 
ATOM 947  N N   . GLU A 1 116 ? -9.528  2.238   16.913  1.00 77.99 116 A 1 
ATOM 948  C CA  . GLU A 1 116 ? -9.861  2.491   18.324  1.00 77.47 116 A 1 
ATOM 949  C C   . GLU A 1 116 ? -9.592  3.947   18.730  1.00 77.06 116 A 1 
ATOM 950  O O   . GLU A 1 116 ? -10.330 4.511   19.535  1.00 73.81 116 A 1 
ATOM 951  C CB  . GLU A 1 116 ? -9.059  1.523   19.215  1.00 76.32 116 A 1 
ATOM 952  C CG  . GLU A 1 116 ? -9.579  0.072   19.133  1.00 71.73 116 A 1 
ATOM 953  C CD  . GLU A 1 116 ? -8.687  -0.966  19.854  1.00 67.61 116 A 1 
ATOM 954  O OE1 . GLU A 1 116 ? -8.859  -2.174  19.567  1.00 61.03 116 A 1 
ATOM 955  O OE2 . GLU A 1 116 ? -7.832  -0.584  20.675  1.00 60.22 116 A 1 
ATOM 956  N N   . ARG A 1 117 ? -8.580  4.580   18.134  1.00 81.78 117 A 1 
ATOM 957  C CA  . ARG A 1 117 ? -8.203  5.983   18.369  1.00 79.51 117 A 1 
ATOM 958  C C   . ARG A 1 117 ? -8.932  6.978   17.457  1.00 78.75 117 A 1 
ATOM 959  O O   . ARG A 1 117 ? -8.630  8.167   17.495  1.00 73.57 117 A 1 
ATOM 960  C CB  . ARG A 1 117 ? -6.674  6.114   18.272  1.00 80.97 117 A 1 
ATOM 961  C CG  . ARG A 1 117 ? -5.907  5.271   19.308  1.00 82.03 117 A 1 
ATOM 962  C CD  . ARG A 1 117 ? -6.136  5.781   20.724  1.00 80.01 117 A 1 
ATOM 963  N NE  . ARG A 1 117 ? -5.376  4.994   21.697  1.00 76.72 117 A 1 
ATOM 964  C CZ  . ARG A 1 117 ? -5.219  5.297   22.970  1.00 71.84 117 A 1 
ATOM 965  N NH1 . ARG A 1 117 ? -5.720  6.383   23.487  1.00 66.99 117 A 1 
ATOM 966  N NH2 . ARG A 1 117 ? -4.550  4.491   23.747  1.00 66.04 117 A 1 
ATOM 967  N N   . GLY A 1 118 ? -9.888  6.520   16.643  1.00 79.98 118 A 1 
ATOM 968  C CA  . GLY A 1 118 ? -10.637 7.411   15.748  1.00 77.15 118 A 1 
ATOM 969  C C   . GLY A 1 118 ? -9.775  8.036   14.647  1.00 77.36 118 A 1 
ATOM 970  O O   . GLY A 1 118 ? -10.109 9.100   14.132  1.00 73.96 118 A 1 
ATOM 971  N N   . LEU A 1 119 ? -8.683  7.371   14.272  1.00 75.79 119 A 1 
ATOM 972  C CA  . LEU A 1 119 ? -7.750  7.777   13.218  1.00 73.65 119 A 1 
ATOM 973  C C   . LEU A 1 119 ? -7.922  6.951   11.926  1.00 71.51 119 A 1 
ATOM 974  O O   . LEU A 1 119 ? -6.915  6.607   11.293  1.00 68.50 119 A 1 
ATOM 975  C CB  . LEU A 1 119 ? -6.308  7.704   13.754  1.00 74.80 119 A 1 
ATOM 976  C CG  . LEU A 1 119 ? -5.998  8.601   14.960  1.00 73.99 119 A 1 
ATOM 977  C CD1 . LEU A 1 119 ? -4.602  8.248   15.461  1.00 69.12 119 A 1 
ATOM 978  C CD2 . LEU A 1 119 ? -6.039  10.085  14.603  1.00 70.12 119 A 1 
ATOM 979  N N   . PRO A 1 120 ? -9.142  6.569   11.498  1.00 68.62 120 A 1 
ATOM 980  C CA  . PRO A 1 120 ? -9.294  5.971   10.181  1.00 65.13 120 A 1 
ATOM 981  C C   . PRO A 1 120 ? -8.728  6.926   9.113   1.00 64.36 120 A 1 
ATOM 982  O O   . PRO A 1 120 ? -8.612  8.130   9.366   1.00 60.20 120 A 1 
ATOM 983  C CB  . PRO A 1 120 ? -10.791 5.714   10.013  1.00 61.53 120 A 1 
ATOM 984  C CG  . PRO A 1 120 ? -11.426 6.795   10.886  1.00 59.13 120 A 1 
ATOM 985  C CD  . PRO A 1 120 ? -10.439 6.926   12.040  1.00 62.81 120 A 1 
ATOM 986  N N   . PRO A 1 121 ? -8.324  6.436   7.929   1.00 62.38 121 A 1 
ATOM 987  C CA  . PRO A 1 121 ? -8.100  7.340   6.813   1.00 59.88 121 A 1 
ATOM 988  C C   . PRO A 1 121 ? -9.379  8.160   6.625   1.00 60.56 121 A 1 
ATOM 989  O O   . PRO A 1 121 ? -10.460 7.580   6.523   1.00 56.97 121 A 1 
ATOM 990  C CB  . PRO A 1 121 ? -7.780  6.449   5.609   1.00 55.95 121 A 1 
ATOM 991  C CG  . PRO A 1 121 ? -8.423  5.107   5.966   1.00 53.26 121 A 1 
ATOM 992  C CD  . PRO A 1 121 ? -8.347  5.056   7.487   1.00 56.01 121 A 1 
ATOM 993  N N   . GLU A 1 122 ? -9.259  9.488   6.636   1.00 53.51 122 A 1 
ATOM 994  C CA  . GLU A 1 122 ? -10.403 10.349  6.347   1.00 53.05 122 A 1 
ATOM 995  C C   . GLU A 1 122 ? -10.986 9.907   5.010   1.00 52.39 122 A 1 
ATOM 996  O O   . GLU A 1 122 ? -10.327 9.966   3.965   1.00 49.03 122 A 1 
ATOM 997  C CB  . GLU A 1 122 ? -10.013 11.835  6.318   1.00 49.51 122 A 1 
ATOM 998  C CG  . GLU A 1 122 ? -9.807  12.412  7.729   1.00 44.12 122 A 1 
ATOM 999  C CD  . GLU A 1 122 ? -9.543  13.930  7.723   1.00 40.27 122 A 1 
ATOM 1000 O OE1 . GLU A 1 122 ? -9.708  14.532  8.803   1.00 37.41 122 A 1 
ATOM 1001 O OE2 . GLU A 1 122 ? -9.190  14.455  6.648   1.00 36.03 122 A 1 
ATOM 1002 N N   . ARG A 1 123 ? -12.212 9.390   5.042   1.00 47.38 123 A 1 
ATOM 1003 C CA  . ARG A 1 123 ? -12.994 9.276   3.821   1.00 46.68 123 A 1 
ATOM 1004 C C   . ARG A 1 123 ? -13.178 10.710  3.353   1.00 45.74 123 A 1 
ATOM 1005 O O   . ARG A 1 123 ? -13.655 11.530  4.134   1.00 44.05 123 A 1 
ATOM 1006 C CB  . ARG A 1 123 ? -14.336 8.584   4.066   1.00 42.94 123 A 1 
ATOM 1007 C CG  . ARG A 1 123 ? -14.170 7.082   4.346   1.00 38.66 123 A 1 
ATOM 1008 C CD  . ARG A 1 123 ? -15.541 6.417   4.500   1.00 36.15 123 A 1 
ATOM 1009 N NE  . ARG A 1 123 ? -15.421 4.968   4.738   1.00 33.21 123 A 1 
ATOM 1010 C CZ  . ARG A 1 123 ? -16.425 4.110   4.854   1.00 29.22 123 A 1 
ATOM 1011 N NH1 . ARG A 1 123 ? -17.672 4.492   4.774   1.00 28.30 123 A 1 
ATOM 1012 N NH2 . ARG A 1 123 ? -16.194 2.847   5.054   1.00 27.87 123 A 1 
ATOM 1013 N N   . LEU A 1 124 ? -12.767 10.998  2.125   1.00 40.94 124 A 1 
ATOM 1014 C CA  . LEU A 1 124 ? -13.024 12.289  1.504   1.00 41.69 124 A 1 
ATOM 1015 C C   . LEU A 1 124 ? -14.486 12.664  1.781   1.00 41.48 124 A 1 
ATOM 1016 O O   . LEU A 1 124 ? -15.363 11.850  1.469   1.00 39.69 124 A 1 
ATOM 1017 C CB  . LEU A 1 124 ? -12.766 12.199  -0.011  1.00 38.82 124 A 1 
ATOM 1018 C CG  . LEU A 1 124 ? -11.282 12.102  -0.394  1.00 35.74 124 A 1 
ATOM 1019 C CD1 . LEU A 1 124 ? -11.150 11.662  -1.851  1.00 32.97 124 A 1 
ATOM 1020 C CD2 . LEU A 1 124 ? -10.565 13.441  -0.227  1.00 33.50 124 A 1 
ATOM 1021 N N   . PRO A 1 125 ? -14.770 13.829  2.382   1.00 36.33 125 A 1 
ATOM 1022 C CA  . PRO A 1 125 ? -16.137 14.306  2.460   1.00 37.15 125 A 1 
ATOM 1023 C C   . PRO A 1 125 ? -16.699 14.280  1.044   1.00 37.07 125 A 1 
ATOM 1024 O O   . PRO A 1 125 ? -16.047 14.772  0.122   1.00 36.46 125 A 1 
ATOM 1025 C CB  . PRO A 1 125 ? -16.066 15.727  3.032   1.00 36.30 125 A 1 
ATOM 1026 C CG  . PRO A 1 125 ? -14.697 15.797  3.701   1.00 36.55 125 A 1 
ATOM 1027 C CD  . PRO A 1 125 ? -13.842 14.815  2.896   1.00 38.77 125 A 1 
ATOM 1028 N N   . ALA A 1 126 ? -17.882 13.704  0.863   1.00 34.80 126 A 1 
ATOM 1029 C CA  . ALA A 1 126 ? -18.502 13.537  -0.459  1.00 34.70 126 A 1 
ATOM 1030 C C   . ALA A 1 126 ? -18.679 14.859  -1.244  1.00 35.21 126 A 1 
ATOM 1031 O O   . ALA A 1 126 ? -19.106 14.834  -2.391  1.00 33.19 126 A 1 
ATOM 1032 C CB  . ALA A 1 126 ? -19.830 12.796  -0.257  1.00 31.58 126 A 1 
ATOM 1033 N N   . PHE A 1 127 ? -18.325 15.998  -0.646  1.00 30.39 127 A 1 
ATOM 1034 C CA  . PHE A 1 127 ? -18.592 17.351  -1.138  1.00 30.41 127 A 1 
ATOM 1035 C C   . PHE A 1 127 ? -17.460 18.369  -0.899  1.00 31.41 127 A 1 
ATOM 1036 O O   . PHE A 1 127 ? -17.732 19.563  -0.893  1.00 28.74 127 A 1 
ATOM 1037 C CB  . PHE A 1 127 ? -19.916 17.827  -0.525  1.00 26.56 127 A 1 
ATOM 1038 C CG  . PHE A 1 127 ? -21.099 16.949  -0.880  1.00 23.66 127 A 1 
ATOM 1039 C CD1 . PHE A 1 127 ? -21.662 17.022  -2.165  1.00 20.56 127 A 1 
ATOM 1040 C CD2 . PHE A 1 127 ? -21.616 16.036  0.056   1.00 20.33 127 A 1 
ATOM 1041 C CE1 . PHE A 1 127 ? -22.736 16.188  -2.519  1.00 18.64 127 A 1 
ATOM 1042 C CE2 . PHE A 1 127 ? -22.690 15.200  -0.298  1.00 19.41 127 A 1 
ATOM 1043 C CZ  . PHE A 1 127 ? -23.248 15.275  -1.584  1.00 19.70 127 A 1 
ATOM 1044 N N   . THR A 1 128 ? -16.183 17.971  -0.733  1.00 31.79 128 A 1 
ATOM 1045 C CA  . THR A 1 128 ? -15.084 18.957  -0.763  1.00 32.69 128 A 1 
ATOM 1046 C C   . THR A 1 128 ? -14.485 19.067  -2.168  1.00 33.04 128 A 1 
ATOM 1047 O O   . THR A 1 128 ? -13.828 18.134  -2.635  1.00 31.47 128 A 1 
ATOM 1048 C CB  . THR A 1 128 ? -13.992 18.721  0.291   1.00 31.26 128 A 1 
ATOM 1049 O OG1 . THR A 1 128 ? -13.701 17.362  0.455   1.00 29.30 128 A 1 
ATOM 1050 C CG2 . THR A 1 128 ? -14.426 19.280  1.646   1.00 28.09 128 A 1 
ATOM 1051 N N   . PRO A 1 129 ? -14.676 20.197  -2.872  1.00 29.51 129 A 1 
ATOM 1052 C CA  . PRO A 1 129 ? -14.199 20.370  -4.236  1.00 29.60 129 A 1 
ATOM 1053 C C   . PRO A 1 129 ? -12.748 20.857  -4.218  1.00 30.93 129 A 1 
ATOM 1054 O O   . PRO A 1 129 ? -12.503 22.049  -4.298  1.00 29.48 129 A 1 
ATOM 1055 C CB  . PRO A 1 129 ? -15.178 21.382  -4.842  1.00 26.87 129 A 1 
ATOM 1056 C CG  . PRO A 1 129 ? -15.507 22.303  -3.667  1.00 25.82 129 A 1 
ATOM 1057 C CD  . PRO A 1 129 ? -15.419 21.379  -2.450  1.00 26.96 129 A 1 
ATOM 1058 N N   . LYS A 1 130 ? -11.766 19.955  -4.100  1.00 32.76 130 A 1 
ATOM 1059 C CA  . LYS A 1 130 ? -10.345 20.227  -4.431  1.00 33.77 130 A 1 
ATOM 1060 C C   . LYS A 1 130 ? -9.572  19.018  -4.993  1.00 34.02 130 A 1 
ATOM 1061 O O   . LYS A 1 130 ? -8.371  19.110  -5.202  1.00 32.32 130 A 1 
ATOM 1062 C CB  . LYS A 1 130 ? -9.578  20.902  -3.275  1.00 31.66 130 A 1 
ATOM 1063 C CG  . LYS A 1 130 ? -9.910  22.397  -3.135  1.00 28.64 130 A 1 
ATOM 1064 C CD  . LYS A 1 130 ? -8.845  23.194  -2.385  1.00 26.40 130 A 1 
ATOM 1065 C CE  . LYS A 1 130 ? -9.265  24.667  -2.354  1.00 23.80 130 A 1 
ATOM 1066 N NZ  . LYS A 1 130 ? -8.235  25.528  -1.729  1.00 22.22 130 A 1 
ATOM 1067 N N   . THR A 1 131 ? -10.241 17.915  -5.297  1.00 38.25 131 A 1 
ATOM 1068 C CA  . THR A 1 131 ? -9.778  16.989  -6.336  1.00 39.48 131 A 1 
ATOM 1069 C C   . THR A 1 131 ? -10.633 17.276  -7.555  1.00 39.85 131 A 1 
ATOM 1070 O O   . THR A 1 131 ? -11.851 17.377  -7.409  1.00 37.82 131 A 1 
ATOM 1071 C CB  . THR A 1 131 ? -9.882  15.523  -5.902  1.00 36.81 131 A 1 
ATOM 1072 O OG1 . THR A 1 131 ? -11.088 15.279  -5.219  1.00 34.38 131 A 1 
ATOM 1073 C CG2 . THR A 1 131 ? -8.737  15.158  -4.953  1.00 33.45 131 A 1 
ATOM 1074 N N   . ALA A 1 132 ? -10.003 17.487  -8.718  1.00 40.34 132 A 1 
ATOM 1075 C CA  . ALA A 1 132 ? -10.684 17.770  -9.979  1.00 41.18 132 A 1 
ATOM 1076 C C   . ALA A 1 132 ? -11.995 16.972  -10.060 1.00 42.15 132 A 1 
ATOM 1077 O O   . ALA A 1 132 ? -11.976 15.755  -9.910  1.00 39.78 132 A 1 
ATOM 1078 C CB  . ALA A 1 132 ? -9.734  17.404  -11.120 1.00 38.29 132 A 1 
ATOM 1079 N N   . ASN A 1 133 ? -13.119 17.687  -10.216 1.00 37.97 133 A 1 
ATOM 1080 C CA  . ASN A 1 133 ? -14.481 17.155  -10.179 1.00 38.94 133 A 1 
ATOM 1081 C C   . ASN A 1 133 ? -14.584 15.811  -10.920 1.00 39.85 133 A 1 
ATOM 1082 O O   . ASN A 1 133 ? -14.735 15.800  -12.143 1.00 38.39 133 A 1 
ATOM 1083 C CB  . ASN A 1 133 ? -15.421 18.183  -10.842 1.00 36.98 133 A 1 
ATOM 1084 C CG  . ASN A 1 133 ? -16.015 19.203  -9.890  1.00 33.96 133 A 1 
ATOM 1085 O OD1 . ASN A 1 133 ? -16.505 18.879  -8.825  1.00 31.38 133 A 1 
ATOM 1086 N ND2 . ASN A 1 133 ? -16.067 20.455  -10.272 1.00 30.85 133 A 1 
ATOM 1087 N N   . SER A 1 134 ? -14.576 14.687  -10.190 1.00 39.45 134 A 1 
ATOM 1088 C CA  . SER A 1 134 ? -14.962 13.380  -10.711 1.00 40.28 134 A 1 
ATOM 1089 C C   . SER A 1 134 ? -16.491 13.297  -10.762 1.00 41.28 134 A 1 
ATOM 1090 O O   . SER A 1 134 ? -17.113 12.454  -10.127 1.00 39.25 134 A 1 
ATOM 1091 C CB  . SER A 1 134 ? -14.321 12.255  -9.888  1.00 37.47 134 A 1 
ATOM 1092 O OG  . SER A 1 134 ? -14.734 12.337  -8.542  1.00 34.51 134 A 1 
ATOM 1093 N N   . ARG A 1 135 ? -17.126 14.243  -11.480 1.00 35.81 135 A 1 
ATOM 1094 C CA  . ARG A 1 135 ? -18.509 14.046  -11.907 1.00 36.48 135 A 1 
ATOM 1095 C C   . ARG A 1 135 ? -18.515 12.804  -12.791 1.00 37.31 135 A 1 
ATOM 1096 O O   . ARG A 1 135 ? -17.587 12.613  -13.573 1.00 35.46 135 A 1 
ATOM 1097 C CB  . ARG A 1 135 ? -19.064 15.292  -12.613 1.00 33.77 135 A 1 
ATOM 1098 C CG  . ARG A 1 135 ? -19.415 16.393  -11.602 1.00 30.59 135 A 1 
ATOM 1099 C CD  . ARG A 1 135 ? -20.039 17.598  -12.303 1.00 28.26 135 A 1 
ATOM 1100 N NE  . ARG A 1 135 ? -20.492 18.619  -11.332 1.00 26.12 135 A 1 
ATOM 1101 C CZ  . ARG A 1 135 ? -21.078 19.771  -11.624 1.00 23.93 135 A 1 
ATOM 1102 N NH1 . ARG A 1 135 ? -21.303 20.137  -12.857 1.00 23.37 135 A 1 
ATOM 1103 N NH2 . ARG A 1 135 ? -21.455 20.586  -10.676 1.00 22.78 135 A 1 
ATOM 1104 N N   . HIS A 1 136 ? -19.525 11.972  -12.621 1.00 34.41 136 A 1 
ATOM 1105 C CA  . HIS A 1 136 ? -19.738 10.630  -13.177 1.00 34.81 136 A 1 
ATOM 1106 C C   . HIS A 1 136 ? -19.807 10.557  -14.726 1.00 36.27 136 A 1 
ATOM 1107 O O   . HIS A 1 136 ? -20.751 10.001  -15.275 1.00 34.57 136 A 1 
ATOM 1108 C CB  . HIS A 1 136 ? -21.029 10.084  -12.541 1.00 31.18 136 A 1 
ATOM 1109 C CG  . HIS A 1 136 ? -20.969 9.884   -11.047 1.00 28.94 136 A 1 
ATOM 1110 N ND1 . HIS A 1 136 ? -20.320 8.861   -10.412 1.00 25.76 136 A 1 
ATOM 1111 C CD2 . HIS A 1 136 ? -21.572 10.641  -10.082 1.00 25.01 136 A 1 
ATOM 1112 C CE1 . HIS A 1 136 ? -20.524 8.990   -9.094  1.00 22.70 136 A 1 
ATOM 1113 N NE2 . HIS A 1 136 ? -21.286 10.061  -8.847  1.00 22.46 136 A 1 
ATOM 1114 N N   . SER A 1 137 ? -18.839 11.128  -15.428 1.00 37.59 137 A 1 
ATOM 1115 C CA  . SER A 1 137 ? -18.809 11.241  -16.891 1.00 38.58 137 A 1 
ATOM 1116 C C   . SER A 1 137 ? -17.444 10.928  -17.503 1.00 40.74 137 A 1 
ATOM 1117 O O   . SER A 1 137 ? -17.246 11.197  -18.681 1.00 39.10 137 A 1 
ATOM 1118 C CB  . SER A 1 137 ? -19.280 12.634  -17.317 1.00 34.80 137 A 1 
ATOM 1119 O OG  . SER A 1 137 ? -18.382 13.621  -16.848 1.00 30.84 137 A 1 
ATOM 1120 N N   . LEU A 1 138 ? -16.488 10.371  -16.734 1.00 42.79 138 A 1 
ATOM 1121 C CA  . LEU A 1 138 ? -15.279 9.834   -17.354 1.00 45.24 138 A 1 
ATOM 1122 C C   . LEU A 1 138 ? -15.644 8.561   -18.128 1.00 46.98 138 A 1 
ATOM 1123 O O   . LEU A 1 138 ? -16.367 7.717   -17.587 1.00 45.75 138 A 1 
ATOM 1124 C CB  . LEU A 1 138 ? -14.184 9.582   -16.305 1.00 42.27 138 A 1 
ATOM 1125 C CG  . LEU A 1 138 ? -13.533 10.877  -15.786 1.00 38.72 138 A 1 
ATOM 1126 C CD1 . LEU A 1 138 ? -12.648 10.559  -14.582 1.00 35.57 138 A 1 
ATOM 1127 C CD2 . LEU A 1 138 ? -12.672 11.565  -16.844 1.00 35.77 138 A 1 
ATOM 1128 N N   . PRO A 1 139 ? -15.178 8.404   -19.375 1.00 47.57 139 A 1 
ATOM 1129 C CA  . PRO A 1 139 ? -15.382 7.176   -20.125 1.00 49.89 139 A 1 
ATOM 1130 C C   . PRO A 1 139 ? -14.860 5.974   -19.332 1.00 52.05 139 A 1 
ATOM 1131 O O   . PRO A 1 139 ? -13.941 6.076   -18.518 1.00 51.83 139 A 1 
ATOM 1132 C CB  . PRO A 1 139 ? -14.677 7.373   -21.474 1.00 46.79 139 A 1 
ATOM 1133 C CG  . PRO A 1 139 ? -13.701 8.525   -21.230 1.00 46.10 139 A 1 
ATOM 1134 C CD  . PRO A 1 139 ? -14.352 9.339   -20.125 1.00 48.27 139 A 1 
ATOM 1135 N N   . VAL A 1 140 ? -15.472 4.807   -19.544 1.00 52.91 140 A 1 
ATOM 1136 C CA  . VAL A 1 140 ? -14.995 3.558   -18.941 1.00 56.12 140 A 1 
ATOM 1137 C C   . VAL A 1 140 ? -13.657 3.219   -19.586 1.00 60.96 140 A 1 
ATOM 1138 O O   . VAL A 1 140 ? -13.613 2.638   -20.669 1.00 58.64 140 A 1 
ATOM 1139 C CB  . VAL A 1 140 ? -16.015 2.411   -19.093 1.00 50.16 140 A 1 
ATOM 1140 C CG1 . VAL A 1 140 ? -15.496 1.109   -18.462 1.00 43.06 140 A 1 
ATOM 1141 C CG2 . VAL A 1 140 ? -17.344 2.759   -18.403 1.00 44.76 140 A 1 
ATOM 1142 N N   . PHE A 1 141 ? -12.566 3.599   -18.923 1.00 63.23 141 A 1 
ATOM 1143 C CA  . PHE A 1 141 ? -11.221 3.260   -19.364 1.00 66.43 141 A 1 
ATOM 1144 C C   . PHE A 1 141 ? -10.999 1.759   -19.242 1.00 67.73 141 A 1 
ATOM 1145 O O   . PHE A 1 141 ? -11.180 1.181   -18.167 1.00 66.79 141 A 1 
ATOM 1146 C CB  . PHE A 1 141 ? -10.184 4.043   -18.556 1.00 64.74 141 A 1 
ATOM 1147 C CG  . PHE A 1 141 ? -10.308 5.540   -18.711 1.00 65.43 141 A 1 
ATOM 1148 C CD1 . PHE A 1 141 ? -10.062 6.139   -19.959 1.00 62.92 141 A 1 
ATOM 1149 C CD2 . PHE A 1 141 ? -10.694 6.335   -17.616 1.00 63.82 141 A 1 
ATOM 1150 C CE1 . PHE A 1 141 ? -10.203 7.526   -20.112 1.00 59.87 141 A 1 
ATOM 1151 C CE2 . PHE A 1 141 ? -10.833 7.723   -17.771 1.00 61.41 141 A 1 
ATOM 1152 C CZ  . PHE A 1 141 ? -10.587 8.319   -19.020 1.00 63.66 141 A 1 
ATOM 1153 N N   . ARG A 1 142 ? -10.598 1.149   -20.345 1.00 71.19 142 A 1 
ATOM 1154 C CA  . ARG A 1 142 ? -10.238 -0.263  -20.451 1.00 73.78 142 A 1 
ATOM 1155 C C   . ARG A 1 142 ? -8.727  -0.421  -20.533 1.00 75.39 142 A 1 
ATOM 1156 O O   . ARG A 1 142 ? -8.014  0.516   -20.887 1.00 71.41 142 A 1 
ATOM 1157 C CB  . ARG A 1 142 ? -10.937 -0.897  -21.654 1.00 71.74 142 A 1 
ATOM 1158 C CG  . ARG A 1 142 ? -12.460 -0.853  -21.510 1.00 68.78 142 A 1 
ATOM 1159 C CD  . ARG A 1 142 ? -13.104 -1.739  -22.575 1.00 65.51 142 A 1 
ATOM 1160 N NE  . ARG A 1 142 ? -14.571 -1.721  -22.454 1.00 57.67 142 A 1 
ATOM 1161 C CZ  . ARG A 1 142 ? -15.409 -2.499  -23.111 1.00 49.91 142 A 1 
ATOM 1162 N NH1 . ARG A 1 142 ? -14.984 -3.399  -23.957 1.00 46.89 142 A 1 
ATOM 1163 N NH2 . ARG A 1 142 ? -16.699 -2.383  -22.930 1.00 44.96 142 A 1 
ATOM 1164 N N   . ASN A 1 143 ? -8.248  -1.624  -20.243 1.00 74.18 143 A 1 
ATOM 1165 C CA  . ASN A 1 143 ? -6.852  -1.967  -20.453 1.00 76.70 143 A 1 
ATOM 1166 C C   . ASN A 1 143 ? -6.597  -2.237  -21.946 1.00 77.68 143 A 1 
ATOM 1167 O O   . ASN A 1 143 ? -6.756  -3.357  -22.427 1.00 75.20 143 A 1 
ATOM 1168 C CB  . ASN A 1 143 ? -6.471  -3.138  -19.536 1.00 74.01 143 A 1 
ATOM 1169 C CG  . ASN A 1 143 ? -4.981  -3.419  -19.585 1.00 72.82 143 A 1 
ATOM 1170 O OD1 . ASN A 1 143 ? -4.258  -2.918  -20.434 1.00 68.42 143 A 1 
ATOM 1171 N ND2 . ASN A 1 143 ? -4.480  -4.221  -18.679 1.00 69.07 143 A 1 
ATOM 1172 N N   . LEU A 1 144 ? -6.210  -1.198  -22.680 1.00 77.63 144 A 1 
ATOM 1173 C CA  . LEU A 1 144 ? -5.938  -1.268  -24.120 1.00 78.29 144 A 1 
ATOM 1174 C C   . LEU A 1 144 ? -4.590  -1.920  -24.447 1.00 79.22 144 A 1 
ATOM 1175 O O   . LEU A 1 144 ? -4.376  -2.322  -25.586 1.00 77.67 144 A 1 
ATOM 1176 C CB  . LEU A 1 144 ? -5.995  0.144   -24.731 1.00 77.30 144 A 1 
ATOM 1177 C CG  . LEU A 1 144 ? -7.310  0.917   -24.531 1.00 75.10 144 A 1 
ATOM 1178 C CD1 . LEU A 1 144 ? -7.206  2.260   -25.251 1.00 71.58 144 A 1 
ATOM 1179 C CD2 . LEU A 1 144 ? -8.521  0.159   -25.077 1.00 71.30 144 A 1 
ATOM 1180 N N   . VAL A 1 145 ? -3.675  -2.021  -23.479 1.00 80.18 145 A 1 
ATOM 1181 C CA  . VAL A 1 145 ? -2.336  -2.600  -23.681 1.00 79.87 145 A 1 
ATOM 1182 C C   . VAL A 1 145 ? -2.277  -4.092  -23.357 1.00 79.56 145 A 1 
ATOM 1183 O O   . VAL A 1 145 ? -1.295  -4.750  -23.693 1.00 77.74 145 A 1 
ATOM 1184 C CB  . VAL A 1 145 ? -1.244  -1.802  -22.940 1.00 78.98 145 A 1 
ATOM 1185 C CG1 . VAL A 1 145 ? -1.153  -0.368  -23.472 1.00 70.55 145 A 1 
ATOM 1186 C CG2 . VAL A 1 145 ? -1.472  -1.726  -21.436 1.00 72.78 145 A 1 
ATOM 1187 N N   . LYS A 1 146 ? -3.329  -4.663  -22.773 1.00 79.77 146 A 1 
ATOM 1188 C CA  . LYS A 1 146 ? -3.430  -6.100  -22.474 1.00 77.63 146 A 1 
ATOM 1189 C C   . LYS A 1 146 ? -3.325  -6.917  -23.761 1.00 76.54 146 A 1 
ATOM 1190 O O   . LYS A 1 146 ? -4.182  -6.832  -24.636 1.00 71.09 146 A 1 
ATOM 1191 C CB  . LYS A 1 146 ? -4.739  -6.379  -21.703 1.00 74.22 146 A 1 
ATOM 1192 C CG  . LYS A 1 146 ? -4.833  -7.807  -21.133 1.00 68.49 146 A 1 
ATOM 1193 C CD  . LYS A 1 146 ? -6.088  -7.954  -20.239 1.00 65.52 146 A 1 
ATOM 1194 C CE  . LYS A 1 146 ? -6.184  -9.318  -19.539 1.00 58.88 146 A 1 
ATOM 1195 N NZ  . LYS A 1 146 ? -7.305  -9.376  -18.544 1.00 52.72 146 A 1 
ATOM 1196 N N   . GLY A 1 147 ? -2.265  -7.728  -23.864 1.00 76.23 147 A 1 
ATOM 1197 C CA  . GLY A 1 147 ? -2.006  -8.567  -25.039 1.00 76.09 147 A 1 
ATOM 1198 C C   . GLY A 1 147 ? -1.480  -7.822  -26.271 1.00 78.68 147 A 1 
ATOM 1199 O O   . GLY A 1 147 ? -1.362  -8.434  -27.332 1.00 75.26 147 A 1 
ATOM 1200 N N   . MET A 1 148 ? -1.141  -6.534  -26.158 1.00 78.50 148 A 1 
ATOM 1201 C CA  . MET A 1 148 ? -0.530  -5.778  -27.248 1.00 80.37 148 A 1 
ATOM 1202 C C   . MET A 1 148 ? 0.881   -6.308  -27.548 1.00 80.17 148 A 1 
ATOM 1203 O O   . MET A 1 148 ? 1.748   -6.358  -26.676 1.00 77.75 148 A 1 
ATOM 1204 C CB  . MET A 1 148 ? -0.524  -4.278  -26.898 1.00 81.17 148 A 1 
ATOM 1205 C CG  . MET A 1 148 ? -0.043  -3.402  -28.058 1.00 78.44 148 A 1 
ATOM 1206 S SD  . MET A 1 148 ? 0.000   -1.625  -27.693 1.00 78.70 148 A 1 
ATOM 1207 C CE  . MET A 1 148 ? -1.765  -1.234  -27.658 1.00 69.54 148 A 1 
ATOM 1208 N N   . ALA A 1 149 ? 1.141   -6.682  -28.813 1.00 79.67 149 A 1 
ATOM 1209 C CA  . ALA A 1 149 ? 2.476   -7.061  -29.268 1.00 80.29 149 A 1 
ATOM 1210 C C   . ALA A 1 149 ? 3.298   -5.797  -29.555 1.00 80.73 149 A 1 
ATOM 1211 O O   . ALA A 1 149 ? 3.096   -5.133  -30.568 1.00 76.71 149 A 1 
ATOM 1212 C CB  . ALA A 1 149 ? 2.349   -7.976  -30.491 1.00 78.02 149 A 1 
ATOM 1213 N N   . LEU A 1 150 ? 4.231   -5.469  -28.662 1.00 80.31 150 A 1 
ATOM 1214 C CA  . LEU A 1 150 ? 5.110   -4.311  -28.805 1.00 80.25 150 A 1 
ATOM 1215 C C   . LEU A 1 150 ? 6.329   -4.669  -29.661 1.00 79.91 150 A 1 
ATOM 1216 O O   . LEU A 1 150 ? 7.081   -5.587  -29.329 1.00 77.80 150 A 1 
ATOM 1217 C CB  . LEU A 1 150 ? 5.521   -3.787  -27.419 1.00 80.24 150 A 1 
ATOM 1218 C CG  . LEU A 1 150 ? 4.351   -3.383  -26.507 1.00 79.24 150 A 1 
ATOM 1219 C CD1 . LEU A 1 150 ? 4.898   -2.966  -25.145 1.00 75.30 150 A 1 
ATOM 1220 C CD2 . LEU A 1 150 ? 3.536   -2.223  -27.079 1.00 75.36 150 A 1 
ATOM 1221 N N   . THR A 1 151 ? 6.540   -3.944  -30.752 1.00 80.90 151 A 1 
ATOM 1222 C CA  . THR A 1 151 ? 7.616   -4.178  -31.732 1.00 79.90 151 A 1 
ATOM 1223 C C   . THR A 1 151 ? 8.591   -3.012  -31.856 1.00 80.12 151 A 1 
ATOM 1224 O O   . THR A 1 151 ? 9.693   -3.191  -32.366 1.00 77.53 151 A 1 
ATOM 1225 C CB  . THR A 1 151 ? 7.033   -4.503  -33.112 1.00 79.84 151 A 1 
ATOM 1226 O OG1 . THR A 1 151 ? 6.184   -3.463  -33.549 1.00 77.86 151 A 1 
ATOM 1227 C CG2 . THR A 1 151 ? 6.211   -5.791  -33.105 1.00 75.63 151 A 1 
ATOM 1228 N N   . ALA A 1 152 ? 8.214   -1.826  -31.374 1.00 83.90 152 A 1 
ATOM 1229 C CA  . ALA A 1 152 ? 8.997   -0.602  -31.452 1.00 84.65 152 A 1 
ATOM 1230 C C   . ALA A 1 152 ? 8.744   0.311   -30.235 1.00 85.44 152 A 1 
ATOM 1231 O O   . ALA A 1 152 ? 7.736   0.136   -29.542 1.00 84.42 152 A 1 
ATOM 1232 C CB  . ALA A 1 152 ? 8.649   0.098   -32.772 1.00 83.81 152 A 1 
ATOM 1233 N N   . PRO A 1 153 ? 9.636   1.297   -29.974 1.00 86.76 153 A 1 
ATOM 1234 C CA  . PRO A 1 153 ? 9.390   2.332   -28.974 1.00 86.85 153 A 1 
ATOM 1235 C C   . PRO A 1 153 ? 8.137   3.156   -29.290 1.00 88.78 153 A 1 
ATOM 1236 O O   . PRO A 1 153 ? 7.706   3.223   -30.441 1.00 88.07 153 A 1 
ATOM 1237 C CB  . PRO A 1 153 ? 10.636  3.232   -28.970 1.00 84.07 153 A 1 
ATOM 1238 C CG  . PRO A 1 153 ? 11.708  2.398   -29.655 1.00 80.58 153 A 1 
ATOM 1239 C CD  . PRO A 1 153 ? 10.919  1.530   -30.619 1.00 83.93 153 A 1 
ATOM 1240 N N   . ASN A 1 154 ? 7.608   3.844   -28.269 1.00 89.20 154 A 1 
ATOM 1241 C CA  . ASN A 1 154 ? 6.484   4.777   -28.383 1.00 90.65 154 A 1 
ATOM 1242 C C   . ASN A 1 154 ? 5.182   4.150   -28.917 1.00 91.55 154 A 1 
ATOM 1243 O O   . ASN A 1 154 ? 4.353   4.841   -29.503 1.00 89.36 154 A 1 
ATOM 1244 C CB  . ASN A 1 154 ? 6.918   6.043   -29.149 1.00 89.77 154 A 1 
ATOM 1245 C CG  . ASN A 1 154 ? 8.099   6.737   -28.507 1.00 88.26 154 A 1 
ATOM 1246 O OD1 . ASN A 1 154 ? 8.140   6.959   -27.313 1.00 81.56 154 A 1 
ATOM 1247 N ND2 . ASN A 1 154 ? 9.106   7.088   -29.270 1.00 81.28 154 A 1 
ATOM 1248 N N   . GLN A 1 155 ? 4.980   2.841   -28.718 1.00 87.42 155 A 1 
ATOM 1249 C CA  . GLN A 1 155 ? 3.697   2.181   -28.973 1.00 88.17 155 A 1 
ATOM 1250 C C   . GLN A 1 155 ? 2.822   2.158   -27.717 1.00 88.83 155 A 1 
ATOM 1251 O O   . GLN A 1 155 ? 1.609   2.340   -27.803 1.00 87.42 155 A 1 
ATOM 1252 C CB  . GLN A 1 155 ? 3.937   0.758   -29.487 1.00 87.43 155 A 1 
ATOM 1253 C CG  . GLN A 1 155 ? 4.629   0.750   -30.851 1.00 84.28 155 A 1 
ATOM 1254 C CD  . GLN A 1 155 ? 4.785   -0.666  -31.389 1.00 83.63 155 A 1 
ATOM 1255 O OE1 . GLN A 1 155 ? 5.239   -1.581  -30.724 1.00 75.85 155 A 1 
ATOM 1256 N NE2 . GLN A 1 155 ? 4.410   -0.905  -32.624 1.00 73.79 155 A 1 
ATOM 1257 N N   . ALA A 1 156 ? 3.432   1.955   -26.546 1.00 89.65 156 A 1 
ATOM 1258 C CA  . ALA A 1 156 ? 2.749   2.028   -25.264 1.00 89.76 156 A 1 
ATOM 1259 C C   . ALA A 1 156 ? 3.673   2.570   -24.165 1.00 89.94 156 A 1 
ATOM 1260 O O   . ALA A 1 156 ? 4.843   2.193   -24.078 1.00 88.89 156 A 1 
ATOM 1261 C CB  . ALA A 1 156 ? 2.191   0.651   -24.902 1.00 88.85 156 A 1 
ATOM 1262 N N   . TRP A 1 157 ? 3.133   3.436   -23.313 1.00 89.99 157 A 1 
ATOM 1263 C CA  . TRP A 1 157 ? 3.806   3.994   -22.148 1.00 91.15 157 A 1 
ATOM 1264 C C   . TRP A 1 157 ? 3.100   3.552   -20.872 1.00 90.09 157 A 1 
ATOM 1265 O O   . TRP A 1 157 ? 1.878   3.537   -20.821 1.00 87.85 157 A 1 
ATOM 1266 C CB  . TRP A 1 157 ? 3.839   5.525   -22.256 1.00 91.79 157 A 1 
ATOM 1267 C CG  . TRP A 1 157 ? 4.686   6.111   -23.347 1.00 92.03 157 A 1 
ATOM 1268 C CD1 . TRP A 1 157 ? 5.564   5.450   -24.139 1.00 90.17 157 A 1 
ATOM 1269 C CD2 . TRP A 1 157 ? 4.766   7.505   -23.765 1.00 92.42 157 A 1 
ATOM 1270 N NE1 . TRP A 1 157 ? 6.174   6.330   -25.007 1.00 90.33 157 A 1 
ATOM 1271 C CE2 . TRP A 1 157 ? 5.729   7.614   -24.810 1.00 92.04 157 A 1 
ATOM 1272 C CE3 . TRP A 1 157 ? 4.128   8.695   -23.348 1.00 90.94 157 A 1 
ATOM 1273 C CZ2 . TRP A 1 157 ? 6.055   8.843   -25.403 1.00 91.30 157 A 1 
ATOM 1274 C CZ3 . TRP A 1 157 ? 4.446   9.931   -23.940 1.00 90.53 157 A 1 
ATOM 1275 C CH2 . TRP A 1 157 ? 5.406   10.006  -24.962 1.00 89.89 157 A 1 
ATOM 1276 N N   . ALA A 1 158 ? 3.859   3.217   -19.828 1.00 89.92 158 A 1 
ATOM 1277 C CA  . ALA A 1 158 ? 3.326   2.895   -18.510 1.00 89.41 158 A 1 
ATOM 1278 C C   . ALA A 1 158 ? 3.763   3.951   -17.493 1.00 89.76 158 A 1 
ATOM 1279 O O   . ALA A 1 158 ? 4.944   4.305   -17.427 1.00 88.98 158 A 1 
ATOM 1280 C CB  . ALA A 1 158 ? 3.759   1.485   -18.111 1.00 87.86 158 A 1 
ATOM 1281 N N   . SER A 1 159 ? 2.819   4.426   -16.687 1.00 89.89 159 A 1 
ATOM 1282 C CA  . SER A 1 159 ? 3.045   5.467   -15.688 1.00 89.13 159 A 1 
ATOM 1283 C C   . SER A 1 159 ? 2.734   4.996   -14.279 1.00 87.46 159 A 1 
ATOM 1284 O O   . SER A 1 159 ? 1.761   4.280   -14.050 1.00 84.96 159 A 1 
ATOM 1285 C CB  . SER A 1 159 ? 2.222   6.712   -16.004 1.00 88.51 159 A 1 
ATOM 1286 O OG  . SER A 1 159 ? 2.631   7.233   -17.243 1.00 75.21 159 A 1 
ATOM 1287 N N   . ASP A 1 160 ? 3.550   5.449   -13.333 1.00 88.88 160 A 1 
ATOM 1288 C CA  . ASP A 1 160 ? 3.323   5.256   -11.903 1.00 88.58 160 A 1 
ATOM 1289 C C   . ASP A 1 160 ? 3.977   6.389   -11.096 1.00 89.10 160 A 1 
ATOM 1290 O O   . ASP A 1 160 ? 4.877   7.087   -11.577 1.00 87.76 160 A 1 
ATOM 1291 C CB  . ASP A 1 160 ? 3.854   3.879   -11.472 1.00 86.18 160 A 1 
ATOM 1292 C CG  . ASP A 1 160 ? 3.460   3.505   -10.034 1.00 82.60 160 A 1 
ATOM 1293 O OD1 . ASP A 1 160 ? 2.407   3.978   -9.566  1.00 77.28 160 A 1 
ATOM 1294 O OD2 . ASP A 1 160 ? 4.272   2.815   -9.372  1.00 75.32 160 A 1 
ATOM 1295 N N   . ILE A 1 161 ? 3.524   6.581   -9.850  1.00 87.14 161 A 1 
ATOM 1296 C CA  . ILE A 1 161 ? 4.063   7.587   -8.932  1.00 86.59 161 A 1 
ATOM 1297 C C   . ILE A 1 161 ? 4.652   6.890   -7.711  1.00 85.07 161 A 1 
ATOM 1298 O O   . ILE A 1 161 ? 3.968   6.189   -6.965  1.00 82.87 161 A 1 
ATOM 1299 C CB  . ILE A 1 161 ? 3.017   8.653   -8.546  1.00 86.23 161 A 1 
ATOM 1300 C CG1 . ILE A 1 161 ? 2.446   9.347   -9.807  1.00 83.53 161 A 1 
ATOM 1301 C CG2 . ILE A 1 161 ? 3.658   9.696   -7.606  1.00 82.99 161 A 1 
ATOM 1302 C CD1 . ILE A 1 161 ? 1.289   10.312  -9.521  1.00 78.28 161 A 1 
ATOM 1303 N N   . THR A 1 162 ? 5.925   7.161   -7.453  1.00 86.94 162 A 1 
ATOM 1304 C CA  . THR A 1 162 ? 6.605   6.762   -6.220  1.00 85.47 162 A 1 
ATOM 1305 C C   . THR A 1 162 ? 6.931   7.975   -5.354  1.00 84.65 162 A 1 
ATOM 1306 O O   . THR A 1 162 ? 6.668   9.119   -5.725  1.00 83.51 162 A 1 
ATOM 1307 C CB  . THR A 1 162 ? 7.822   5.883   -6.542  1.00 84.77 162 A 1 
ATOM 1308 O OG1 . THR A 1 162 ? 8.230   5.226   -5.365  1.00 77.92 162 A 1 
ATOM 1309 C CG2 . THR A 1 162 ? 9.018   6.636   -7.119  1.00 77.93 162 A 1 
ATOM 1310 N N   . TYR A 1 163 ? 7.484   7.746   -4.165  1.00 86.07 163 A 1 
ATOM 1311 C CA  . TYR A 1 163 ? 7.934   8.814   -3.284  1.00 85.13 163 A 1 
ATOM 1312 C C   . TYR A 1 163 ? 9.360   8.562   -2.802  1.00 86.40 163 A 1 
ATOM 1313 O O   . TYR A 1 163 ? 9.797   7.421   -2.648  1.00 85.09 163 A 1 
ATOM 1314 C CB  . TYR A 1 163 ? 6.949   9.008   -2.121  1.00 80.86 163 A 1 
ATOM 1315 C CG  . TYR A 1 163 ? 6.877   7.832   -1.169  1.00 73.19 163 A 1 
ATOM 1316 C CD1 . TYR A 1 163 ? 5.994   6.764   -1.428  1.00 65.84 163 A 1 
ATOM 1317 C CD2 . TYR A 1 163 ? 7.719   7.785   -0.040  1.00 64.44 163 A 1 
ATOM 1318 C CE1 . TYR A 1 163 ? 5.962   5.650   -0.573  1.00 55.92 163 A 1 
ATOM 1319 C CE2 . TYR A 1 163 ? 7.693   6.669   0.817   1.00 57.23 163 A 1 
ATOM 1320 C CZ  . TYR A 1 163 ? 6.816   5.598   0.549   1.00 56.04 163 A 1 
ATOM 1321 O OH  . TYR A 1 163 ? 6.802   4.512   1.366   1.00 54.11 163 A 1 
ATOM 1322 N N   . ILE A 1 164 ? 10.070  9.655   -2.537  1.00 85.18 164 A 1 
ATOM 1323 C CA  . ILE A 1 164 ? 11.428  9.684   -2.009  1.00 85.94 164 A 1 
ATOM 1324 C C   . ILE A 1 164 ? 11.386  10.422  -0.683  1.00 84.94 164 A 1 
ATOM 1325 O O   . ILE A 1 164 ? 10.697  11.434  -0.544  1.00 82.73 164 A 1 
ATOM 1326 C CB  . ILE A 1 164 ? 12.385  10.326  -3.035  1.00 87.26 164 A 1 
ATOM 1327 C CG1 . ILE A 1 164 ? 12.407  9.452   -4.308  1.00 85.95 164 A 1 
ATOM 1328 C CG2 . ILE A 1 164 ? 13.798  10.489  -2.453  1.00 84.78 164 A 1 
ATOM 1329 C CD1 . ILE A 1 164 ? 13.173  10.077  -5.462  1.00 78.39 164 A 1 
ATOM 1330 N N   . ARG A 1 165 ? 12.108  9.896   0.314   1.00 82.81 165 A 1 
ATOM 1331 C CA  . ARG A 1 165 ? 12.164  10.478  1.655   1.00 83.08 165 A 1 
ATOM 1332 C C   . ARG A 1 165 ? 13.289  11.503  1.743   1.00 85.51 165 A 1 
ATOM 1333 O O   . ARG A 1 165 ? 14.395  11.260  1.273   1.00 84.01 165 A 1 
ATOM 1334 C CB  . ARG A 1 165 ? 12.347  9.373   2.698   1.00 79.07 165 A 1 
ATOM 1335 C CG  . ARG A 1 165 ? 11.144  8.419   2.768   1.00 70.91 165 A 1 
ATOM 1336 C CD  . ARG A 1 165 ? 11.342  7.336   3.824   1.00 67.27 165 A 1 
ATOM 1337 N NE  . ARG A 1 165 ? 11.436  7.903   5.183   1.00 60.05 165 A 1 
ATOM 1338 C CZ  . ARG A 1 165 ? 10.914  7.436   6.295   1.00 52.65 165 A 1 
ATOM 1339 N NH1 . ARG A 1 165 ? 10.234  6.321   6.341   1.00 49.07 165 A 1 
ATOM 1340 N NH2 . ARG A 1 165 ? 11.073  8.105   7.399   1.00 46.49 165 A 1 
ATOM 1341 N N   . THR A 1 166 ? 13.004  12.626  2.377   1.00 84.12 166 A 1 
ATOM 1342 C CA  . THR A 1 166 ? 14.002  13.634  2.747   1.00 84.22 166 A 1 
ATOM 1343 C C   . THR A 1 166 ? 13.725  14.134  4.161   1.00 83.54 166 A 1 
ATOM 1344 O O   . THR A 1 166 ? 12.589  14.037  4.635   1.00 81.95 166 A 1 
ATOM 1345 C CB  . THR A 1 166 ? 14.048  14.817  1.758   1.00 85.03 166 A 1 
ATOM 1346 O OG1 . THR A 1 166 ? 12.974  15.712  1.931   1.00 81.39 166 A 1 
ATOM 1347 C CG2 . THR A 1 166 ? 14.016  14.400  0.284   1.00 80.50 166 A 1 
ATOM 1348 N N   . ASP A 1 167 ? 14.725  14.730  4.813   1.00 81.98 167 A 1 
ATOM 1349 C CA  . ASP A 1 167 ? 14.545  15.383  6.122   1.00 81.83 167 A 1 
ATOM 1350 C C   . ASP A 1 167 ? 13.534  16.550  6.049   1.00 81.68 167 A 1 
ATOM 1351 O O   . ASP A 1 167 ? 12.904  16.916  7.036   1.00 78.45 167 A 1 
ATOM 1352 C CB  . ASP A 1 167 ? 15.899  15.907  6.642   1.00 80.76 167 A 1 
ATOM 1353 C CG  . ASP A 1 167 ? 16.958  14.835  6.945   1.00 78.15 167 A 1 
ATOM 1354 O OD1 . ASP A 1 167 ? 16.608  13.643  7.006   1.00 72.83 167 A 1 
ATOM 1355 O OD2 . ASP A 1 167 ? 18.141  15.229  7.098   1.00 73.38 167 A 1 
ATOM 1356 N N   . GLU A 1 168 ? 13.341  17.120  4.851   1.00 81.01 168 A 1 
ATOM 1357 C CA  . GLU A 1 168 ? 12.376  18.199  4.561   1.00 82.58 168 A 1 
ATOM 1358 C C   . GLU A 1 168 ? 10.966  17.680  4.204   1.00 81.21 168 A 1 
ATOM 1359 O O   . GLU A 1 168 ? 10.097  18.460  3.793   1.00 75.95 168 A 1 
ATOM 1360 C CB  . GLU A 1 168 ? 12.920  19.077  3.418   1.00 82.31 168 A 1 
ATOM 1361 C CG  . GLU A 1 168 ? 14.270  19.750  3.716   1.00 80.50 168 A 1 
ATOM 1362 C CD  . GLU A 1 168 ? 14.824  20.502  2.489   1.00 81.67 168 A 1 
ATOM 1363 O OE1 . GLU A 1 168 ? 15.731  21.344  2.663   1.00 74.37 168 A 1 
ATOM 1364 O OE2 . GLU A 1 168 ? 14.399  20.196  1.342   1.00 77.58 168 A 1 
ATOM 1365 N N   . GLY A 1 169 ? 10.726  16.373  4.309   1.00 80.51 169 A 1 
ATOM 1366 C CA  . GLY A 1 169 ? 9.479   15.704  3.940   1.00 78.38 169 A 1 
ATOM 1367 C C   . GLY A 1 169 ? 9.579   14.882  2.655   1.00 79.13 169 A 1 
ATOM 1368 O O   . GLY A 1 169 ? 10.661  14.577  2.157   1.00 76.23 169 A 1 
ATOM 1369 N N   . PHE A 1 170 ? 8.435   14.486  2.108   1.00 82.32 170 A 1 
ATOM 1370 C CA  . PHE A 1 170 ? 8.381   13.616  0.938   1.00 82.32 170 A 1 
ATOM 1371 C C   . PHE A 1 170 ? 8.467   14.400  -0.374  1.00 84.54 170 A 1 
ATOM 1372 O O   . PHE A 1 170 ? 7.929   15.496  -0.512  1.00 82.70 170 A 1 
ATOM 1373 C CB  . PHE A 1 170 ? 7.125   12.745  0.983   1.00 78.00 170 A 1 
ATOM 1374 C CG  . PHE A 1 170 ? 7.093   11.794  2.165   1.00 73.40 170 A 1 
ATOM 1375 C CD1 . PHE A 1 170 ? 7.651   10.509  2.051   1.00 67.39 170 A 1 
ATOM 1376 C CD2 . PHE A 1 170 ? 6.522   12.204  3.382   1.00 65.70 170 A 1 
ATOM 1377 C CE1 . PHE A 1 170 ? 7.632   9.635   3.154   1.00 61.93 170 A 1 
ATOM 1378 C CE2 . PHE A 1 170 ? 6.509   11.332  4.484   1.00 62.64 170 A 1 
ATOM 1379 C CZ  . PHE A 1 170 ? 7.061   10.046  4.368   1.00 62.94 170 A 1 
ATOM 1380 N N   . LEU A 1 171 ? 9.119   13.784  -1.354  1.00 84.43 171 A 1 
ATOM 1381 C CA  . LEU A 1 171 ? 9.141   14.216  -2.741  1.00 86.01 171 A 1 
ATOM 1382 C C   . LEU A 1 171 ? 8.452   13.139  -3.585  1.00 86.49 171 A 1 
ATOM 1383 O O   . LEU A 1 171 ? 8.846   11.974  -3.546  1.00 84.69 171 A 1 
ATOM 1384 C CB  . LEU A 1 171 ? 10.605  14.445  -3.146  1.00 85.72 171 A 1 
ATOM 1385 C CG  . LEU A 1 171 ? 10.774  15.169  -4.485  1.00 83.05 171 A 1 
ATOM 1386 C CD1 . LEU A 1 171 ? 10.408  16.648  -4.373  1.00 77.18 171 A 1 
ATOM 1387 C CD2 . LEU A 1 171 ? 12.235  15.084  -4.917  1.00 77.31 171 A 1 
ATOM 1388 N N   . TYR A 1 172 ? 7.424   13.505  -4.340  1.00 87.74 172 A 1 
ATOM 1389 C CA  . TYR A 1 172 ? 6.686   12.595  -5.209  1.00 88.34 172 A 1 
ATOM 1390 C C   . TYR A 1 172 ? 7.312   12.575  -6.597  1.00 90.26 172 A 1 
ATOM 1391 O O   . TYR A 1 172 ? 7.485   13.622  -7.215  1.00 89.33 172 A 1 
ATOM 1392 C CB  . TYR A 1 172 ? 5.219   13.002  -5.260  1.00 85.78 172 A 1 
ATOM 1393 C CG  . TYR A 1 172 ? 4.546   12.902  -3.911  1.00 82.41 172 A 1 
ATOM 1394 C CD1 . TYR A 1 172 ? 4.059   11.657  -3.468  1.00 76.49 172 A 1 
ATOM 1395 C CD2 . TYR A 1 172 ? 4.427   14.045  -3.092  1.00 75.74 172 A 1 
ATOM 1396 C CE1 . TYR A 1 172 ? 3.408   11.561  -2.225  1.00 72.96 172 A 1 
ATOM 1397 C CE2 . TYR A 1 172 ? 3.778   13.949  -1.848  1.00 72.50 172 A 1 
ATOM 1398 C CZ  . TYR A 1 172 ? 3.250   12.709  -1.426  1.00 74.29 172 A 1 
ATOM 1399 O OH  . TYR A 1 172 ? 2.563   12.623  -0.258  1.00 71.23 172 A 1 
ATOM 1400 N N   . LEU A 1 173 ? 7.658   11.382  -7.070  1.00 89.06 173 A 1 
ATOM 1401 C CA  . LEU A 1 173 ? 8.289   11.161  -8.360  1.00 90.34 173 A 1 
ATOM 1402 C C   . LEU A 1 173 ? 7.296   10.465  -9.293  1.00 90.59 173 A 1 
ATOM 1403 O O   . LEU A 1 173 ? 7.052   9.265   -9.158  1.00 89.42 173 A 1 
ATOM 1404 C CB  . LEU A 1 173 ? 9.590   10.366  -8.138  1.00 90.81 173 A 1 
ATOM 1405 C CG  . LEU A 1 173 ? 10.317  9.960   -9.425  1.00 90.24 173 A 1 
ATOM 1406 C CD1 . LEU A 1 173 ? 10.717  11.166  -10.273 1.00 83.31 173 A 1 
ATOM 1407 C CD2 . LEU A 1 173 ? 11.582  9.173   -9.071  1.00 83.96 173 A 1 
ATOM 1408 N N   . ALA A 1 174 ? 6.731   11.223  -10.222 1.00 90.61 174 A 1 
ATOM 1409 C CA  . ALA A 1 174 ? 5.962   10.701  -11.343 1.00 91.34 174 A 1 
ATOM 1410 C C   . ALA A 1 174 ? 6.924   10.234  -12.439 1.00 92.10 174 A 1 
ATOM 1411 O O   . ALA A 1 174 ? 7.813   10.989  -12.831 1.00 92.07 174 A 1 
ATOM 1412 C CB  . ALA A 1 174 ? 4.999   11.788  -11.844 1.00 91.27 174 A 1 
ATOM 1413 N N   . LEU A 1 175 ? 6.748   9.004   -12.925 1.00 91.71 175 A 1 
ATOM 1414 C CA  . LEU A 1 175 ? 7.571   8.384   -13.958 1.00 91.29 175 A 1 
ATOM 1415 C C   . LEU A 1 175 ? 6.693   7.868   -15.093 1.00 91.10 175 A 1 
ATOM 1416 O O   . LEU A 1 175 ? 5.659   7.251   -14.849 1.00 89.99 175 A 1 
ATOM 1417 C CB  . LEU A 1 175 ? 8.389   7.230   -13.357 1.00 90.27 175 A 1 
ATOM 1418 C CG  . LEU A 1 175 ? 9.539   7.674   -12.436 1.00 85.53 175 A 1 
ATOM 1419 C CD1 . LEU A 1 175 ? 10.118  6.469   -11.711 1.00 80.17 175 A 1 
ATOM 1420 C CD2 . LEU A 1 175 ? 10.677  8.325   -13.218 1.00 80.27 175 A 1 
ATOM 1421 N N   . ILE A 1 176 ? 7.153   8.070   -16.320 1.00 91.75 176 A 1 
ATOM 1422 C CA  . ILE A 1 176 ? 6.577   7.495   -17.534 1.00 92.27 176 A 1 
ATOM 1423 C C   . ILE A 1 176 ? 7.664   6.673   -18.213 1.00 92.07 176 A 1 
ATOM 1424 O O   . ILE A 1 176 ? 8.733   7.187   -18.540 1.00 91.05 176 A 1 
ATOM 1425 C CB  . ILE A 1 176 ? 6.001   8.581   -18.469 1.00 92.36 176 A 1 
ATOM 1426 C CG1 . ILE A 1 176 ? 5.003   9.483   -17.701 1.00 90.31 176 A 1 
ATOM 1427 C CG2 . ILE A 1 176 ? 5.346   7.912   -19.693 1.00 89.51 176 A 1 
ATOM 1428 C CD1 . ILE A 1 176 ? 4.324   10.557  -18.550 1.00 86.08 176 A 1 
ATOM 1429 N N   . SER A 1 177 ? 7.405   5.384   -18.417 1.00 91.34 177 A 1 
ATOM 1430 C CA  . SER A 1 177 ? 8.325   4.460   -19.071 1.00 90.31 177 A 1 
ATOM 1431 C C   . SER A 1 177 ? 7.731   3.904   -20.358 1.00 90.28 177 A 1 
ATOM 1432 O O   . SER A 1 177 ? 6.579   3.473   -20.379 1.00 89.30 177 A 1 
ATOM 1433 C CB  . SER A 1 177 ? 8.749   3.344   -18.117 1.00 88.82 177 A 1 
ATOM 1434 O OG  . SER A 1 177 ? 7.646   2.619   -17.618 1.00 76.64 177 A 1 
ATOM 1435 N N   . ASP A 1 178 ? 8.526   3.869   -21.414 1.00 89.60 178 A 1 
ATOM 1436 C CA  . ASP A 1 178 ? 8.180   3.165   -22.643 1.00 88.54 178 A 1 
ATOM 1437 C C   . ASP A 1 178 ? 8.223   1.650   -22.405 1.00 87.17 178 A 1 
ATOM 1438 O O   . ASP A 1 178 ? 9.241   1.105   -21.967 1.00 85.80 178 A 1 
ATOM 1439 C CB  . ASP A 1 178 ? 9.131   3.604   -23.758 1.00 88.46 178 A 1 
ATOM 1440 C CG  . ASP A 1 178 ? 8.894   2.793   -25.029 1.00 88.06 178 A 1 
ATOM 1441 O OD1 . ASP A 1 178 ? 7.900   3.037   -25.726 1.00 83.17 178 A 1 
ATOM 1442 O OD2 . ASP A 1 178 ? 9.720   1.894   -25.298 1.00 82.53 178 A 1 
ATOM 1443 N N   . MET A 1 179 ? 7.122   0.956   -22.692 1.00 85.80 179 A 1 
ATOM 1444 C CA  . MET A 1 179 ? 6.951   -0.460  -22.348 1.00 83.89 179 A 1 
ATOM 1445 C C   . MET A 1 179 ? 7.849   -1.391  -23.172 1.00 82.10 179 A 1 
ATOM 1446 O O   . MET A 1 179 ? 8.255   -2.447  -22.679 1.00 79.98 179 A 1 
ATOM 1447 C CB  . MET A 1 179 ? 5.484   -0.861  -22.515 1.00 84.00 179 A 1 
ATOM 1448 C CG  . MET A 1 179 ? 4.554   -0.143  -21.530 1.00 82.37 179 A 1 
ATOM 1449 S SD  . MET A 1 179 ? 2.807   -0.592  -21.691 1.00 80.19 179 A 1 
ATOM 1450 C CE  . MET A 1 179 ? 2.815   -2.281  -21.049 1.00 71.79 179 A 1 
ATOM 1451 N N   . TRP A 1 180 ? 8.200   -1.019  -24.407 1.00 85.40 180 A 1 
ATOM 1452 C CA  . TRP A 1 180 ? 9.066   -1.813  -25.275 1.00 83.40 180 A 1 
ATOM 1453 C C   . TRP A 1 180 ? 10.544  -1.618  -24.933 1.00 81.52 180 A 1 
ATOM 1454 O O   . TRP A 1 180 ? 11.245  -2.572  -24.583 1.00 79.44 180 A 1 
ATOM 1455 C CB  . TRP A 1 180 ? 8.782   -1.462  -26.736 1.00 83.51 180 A 1 
ATOM 1456 C CG  . TRP A 1 180 ? 9.598   -2.235  -27.727 1.00 81.71 180 A 1 
ATOM 1457 C CD1 . TRP A 1 180 ? 9.266   -3.435  -28.244 1.00 78.66 180 A 1 
ATOM 1458 C CD2 . TRP A 1 180 ? 10.878  -1.886  -28.330 1.00 80.60 180 A 1 
ATOM 1459 N NE1 . TRP A 1 180 ? 10.239  -3.850  -29.131 1.00 77.33 180 A 1 
ATOM 1460 C CE2 . TRP A 1 180 ? 11.257  -2.929  -29.225 1.00 79.53 180 A 1 
ATOM 1461 C CE3 . TRP A 1 180 ? 11.759  -0.785  -28.223 1.00 78.45 180 A 1 
ATOM 1462 C CZ2 . TRP A 1 180 ? 12.441  -2.883  -29.979 1.00 78.77 180 A 1 
ATOM 1463 C CZ3 . TRP A 1 180 ? 12.952  -0.734  -28.969 1.00 76.33 180 A 1 
ATOM 1464 C CH2 . TRP A 1 180 ? 13.291  -1.776  -29.847 1.00 75.37 180 A 1 
ATOM 1465 N N   . SER A 1 181 ? 11.023  -0.370  -24.990 1.00 83.42 181 A 1 
ATOM 1466 C CA  . SER A 1 181 ? 12.428  -0.053  -24.723 1.00 81.48 181 A 1 
ATOM 1467 C C   . SER A 1 181 ? 12.762  -0.081  -23.235 1.00 79.78 181 A 1 
ATOM 1468 O O   . SER A 1 181 ? 13.938  -0.165  -22.895 1.00 78.42 181 A 1 
ATOM 1469 C CB  . SER A 1 181 ? 12.802  1.309   -25.323 1.00 81.63 181 A 1 
ATOM 1470 O OG  . SER A 1 181 ? 12.250  2.362   -24.568 1.00 79.51 181 A 1 
ATOM 1471 N N   . ARG A 1 182 ? 11.773  -0.017  -22.358 1.00 84.32 182 A 1 
ATOM 1472 C CA  . ARG A 1 182 ? 11.894  0.139   -20.897 1.00 83.64 182 A 1 
ATOM 1473 C C   . ARG A 1 182 ? 12.689  1.379   -20.468 1.00 85.41 182 A 1 
ATOM 1474 O O   . ARG A 1 182 ? 13.179  1.413   -19.351 1.00 83.46 182 A 1 
ATOM 1475 C CB  . ARG A 1 182 ? 12.425  -1.138  -20.244 1.00 80.33 182 A 1 
ATOM 1476 C CG  . ARG A 1 182 ? 11.613  -2.381  -20.614 1.00 74.35 182 A 1 
ATOM 1477 C CD  . ARG A 1 182 ? 12.227  -3.593  -19.917 1.00 67.86 182 A 1 
ATOM 1478 N NE  . ARG A 1 182 ? 11.470  -4.807  -20.233 1.00 62.00 182 A 1 
ATOM 1479 C CZ  . ARG A 1 182 ? 11.763  -6.034  -19.853 1.00 53.92 182 A 1 
ATOM 1480 N NH1 . ARG A 1 182 ? 12.809  -6.299  -19.119 1.00 49.93 182 A 1 
ATOM 1481 N NH2 . ARG A 1 182 ? 10.991  -7.029  -20.207 1.00 48.49 182 A 1 
ATOM 1482 N N   . LYS A 1 183 ? 12.836  2.378   -21.341 1.00 86.58 183 A 1 
ATOM 1483 C CA  . LYS A 1 183 ? 13.428  3.670   -20.990 1.00 87.75 183 A 1 
ATOM 1484 C C   . LYS A 1 183 ? 12.398  4.543   -20.287 1.00 89.55 183 A 1 
ATOM 1485 O O   . LYS A 1 183 ? 11.218  4.464   -20.602 1.00 89.28 183 A 1 
ATOM 1486 C CB  . LYS A 1 183 ? 13.996  4.377   -22.223 1.00 86.45 183 A 1 
ATOM 1487 C CG  . LYS A 1 183 ? 15.240  3.670   -22.779 1.00 81.95 183 A 1 
ATOM 1488 C CD  . LYS A 1 183 ? 15.861  4.489   -23.908 1.00 77.65 183 A 1 
ATOM 1489 C CE  . LYS A 1 183 ? 17.145  3.840   -24.429 1.00 70.02 183 A 1 
ATOM 1490 N NZ  . LYS A 1 183 ? 17.810  4.705   -25.442 1.00 62.67 183 A 1 
ATOM 1491 N N   . ILE A 1 184 ? 12.864  5.374   -19.368 1.00 90.46 184 A 1 
ATOM 1492 C CA  . ILE A 1 184 ? 12.063  6.456   -18.805 1.00 91.79 184 A 1 
ATOM 1493 C C   . ILE A 1 184 ? 12.026  7.569   -19.852 1.00 92.26 184 A 1 
ATOM 1494 O O   . ILE A 1 184 ? 13.078  8.082   -20.227 1.00 91.46 184 A 1 
ATOM 1495 C CB  . ILE A 1 184 ? 12.646  6.920   -17.454 1.00 92.12 184 A 1 
ATOM 1496 C CG1 . ILE A 1 184 ? 12.627  5.762   -16.424 1.00 90.91 184 A 1 
ATOM 1497 C CG2 . ILE A 1 184 ? 11.858  8.122   -16.915 1.00 90.52 184 A 1 
ATOM 1498 C CD1 . ILE A 1 184 ? 13.600  5.981   -15.263 1.00 87.06 184 A 1 
ATOM 1499 N N   . VAL A 1 185 ? 10.833  7.882   -20.344 1.00 91.85 185 A 1 
ATOM 1500 C CA  . VAL A 1 185 ? 10.595  8.899   -21.382 1.00 92.70 185 A 1 
ATOM 1501 C C   . VAL A 1 185 ? 10.134  10.230  -20.793 1.00 93.67 185 A 1 
ATOM 1502 O O   . VAL A 1 185 ? 10.268  11.260  -21.435 1.00 93.28 185 A 1 
ATOM 1503 C CB  . VAL A 1 185 ? 9.598   8.404   -22.448 1.00 92.52 185 A 1 
ATOM 1504 C CG1 . VAL A 1 185 ? 10.174  7.203   -23.217 1.00 86.50 185 A 1 
ATOM 1505 C CG2 . VAL A 1 185 ? 8.237   7.998   -21.866 1.00 85.97 185 A 1 
ATOM 1506 N N   . GLY A 1 186 ? 9.640   10.225  -19.557 1.00 93.43 186 A 1 
ATOM 1507 C CA  . GLY A 1 186 ? 9.285   11.443  -18.844 1.00 93.53 186 A 1 
ATOM 1508 C C   . GLY A 1 186 ? 9.281   11.225  -17.342 1.00 94.02 186 A 1 
ATOM 1509 O O   . GLY A 1 186 ? 8.957   10.137  -16.862 1.00 93.16 186 A 1 
ATOM 1510 N N   . TYR A 1 187 ? 9.649   12.258  -16.592 1.00 94.00 187 A 1 
ATOM 1511 C CA  . TYR A 1 187 ? 9.604   12.216  -15.137 1.00 94.52 187 A 1 
ATOM 1512 C C   . TYR A 1 187 ? 9.423   13.611  -14.540 1.00 94.73 187 A 1 
ATOM 1513 O O   . TYR A 1 187 ? 9.776   14.619  -15.138 1.00 94.00 187 A 1 
ATOM 1514 C CB  . TYR A 1 187 ? 10.854  11.528  -14.569 1.00 94.36 187 A 1 
ATOM 1515 C CG  . TYR A 1 187 ? 12.147  12.291  -14.751 1.00 94.57 187 A 1 
ATOM 1516 C CD1 . TYR A 1 187 ? 12.823  12.256  -15.988 1.00 90.61 187 A 1 
ATOM 1517 C CD2 . TYR A 1 187 ? 12.671  13.045  -13.684 1.00 91.20 187 A 1 
ATOM 1518 C CE1 . TYR A 1 187 ? 14.016  12.975  -16.167 1.00 90.24 187 A 1 
ATOM 1519 C CE2 . TYR A 1 187 ? 13.867  13.766  -13.858 1.00 90.40 187 A 1 
ATOM 1520 C CZ  . TYR A 1 187 ? 14.542  13.732  -15.100 1.00 92.05 187 A 1 
ATOM 1521 O OH  . TYR A 1 187 ? 15.693  14.434  -15.272 1.00 90.35 187 A 1 
ATOM 1522 N N   . HIS A 1 188 ? 8.885   13.660  -13.324 1.00 94.05 188 A 1 
ATOM 1523 C CA  . HIS A 1 188 ? 8.791   14.899  -12.560 1.00 93.77 188 A 1 
ATOM 1524 C C   . HIS A 1 188 ? 8.835   14.610  -11.064 1.00 93.32 188 A 1 
ATOM 1525 O O   . HIS A 1 188 ? 8.146   13.717  -10.578 1.00 92.55 188 A 1 
ATOM 1526 C CB  . HIS A 1 188 ? 7.515   15.655  -12.924 1.00 93.20 188 A 1 
ATOM 1527 C CG  . HIS A 1 188 ? 7.392   16.960  -12.183 1.00 91.99 188 A 1 
ATOM 1528 N ND1 . HIS A 1 188 ? 7.998   18.146  -12.521 1.00 81.26 188 A 1 
ATOM 1529 C CD2 . HIS A 1 188 ? 6.693   17.182  -11.022 1.00 81.26 188 A 1 
ATOM 1530 C CE1 . HIS A 1 188 ? 7.662   19.061  -11.595 1.00 84.09 188 A 1 
ATOM 1531 N NE2 . HIS A 1 188 ? 6.870   18.517  -10.660 1.00 85.20 188 A 1 
ATOM 1532 N N   . ALA A 1 189 ? 9.613   15.405  -10.326 1.00 93.20 189 A 1 
ATOM 1533 C CA  . ALA A 1 189 ? 9.733   15.324  -8.877  1.00 92.95 189 A 1 
ATOM 1534 C C   . ALA A 1 189 ? 9.173   16.596  -8.227  1.00 92.51 189 A 1 
ATOM 1535 O O   . ALA A 1 189 ? 9.747   17.683  -8.359  1.00 90.46 189 A 1 
ATOM 1536 C CB  . ALA A 1 189 ? 11.196  15.056  -8.528  1.00 92.30 189 A 1 
ATOM 1537 N N   . GLY A 1 190 ? 8.056   16.458  -7.510  1.00 90.55 190 A 1 
ATOM 1538 C CA  . GLY A 1 190 ? 7.311   17.553  -6.897  1.00 88.73 190 A 1 
ATOM 1539 C C   . GLY A 1 190 ? 6.940   17.310  -5.434  1.00 88.22 190 A 1 
ATOM 1540 O O   . GLY A 1 190 ? 7.020   16.195  -4.921  1.00 85.50 190 A 1 
ATOM 1541 N N   . ASP A 1 191 ? 6.513   18.376  -4.754  1.00 85.60 191 A 1 
ATOM 1542 C CA  . ASP A 1 191 ? 6.178   18.352  -3.325  1.00 83.35 191 A 1 
ATOM 1543 C C   . ASP A 1 191 ? 4.772   17.807  -3.033  1.00 81.95 191 A 1 
ATOM 1544 O O   . ASP A 1 191 ? 4.442   17.512  -1.884  1.00 76.94 191 A 1 
ATOM 1545 C CB  . ASP A 1 191 ? 6.330   19.772  -2.760  1.00 80.58 191 A 1 
ATOM 1546 C CG  . ASP A 1 191 ? 7.772   20.281  -2.817  1.00 75.11 191 A 1 
ATOM 1547 O OD1 . ASP A 1 191 ? 8.688   19.474  -2.561  1.00 68.41 191 A 1 
ATOM 1548 O OD2 . ASP A 1 191 ? 7.977   21.483  -3.064  1.00 68.61 191 A 1 
ATOM 1549 N N   . THR A 1 192 ? 3.938   17.657  -4.053  1.00 81.56 192 A 1 
ATOM 1550 C CA  . THR A 1 192 ? 2.539   17.243  -3.922  1.00 79.97 192 A 1 
ATOM 1551 C C   . THR A 1 192 ? 2.241   16.007  -4.763  1.00 79.99 192 A 1 
ATOM 1552 O O   . THR A 1 192 ? 2.862   15.762  -5.799  1.00 77.99 192 A 1 
ATOM 1553 C CB  . THR A 1 192 ? 1.570   18.388  -4.267  1.00 76.67 192 A 1 
ATOM 1554 O OG1 . THR A 1 192 ? 1.675   18.742  -5.623  1.00 70.45 192 A 1 
ATOM 1555 C CG2 . THR A 1 192 ? 1.819   19.651  -3.443  1.00 69.09 192 A 1 
ATOM 1556 N N   . LEU A 1 193 ? 1.263   15.218  -4.310  1.00 78.38 193 A 1 
ATOM 1557 C CA  . LEU A 1 193 ? 0.735   14.063  -5.043  1.00 77.40 193 A 1 
ATOM 1558 C C   . LEU A 1 193 ? -0.423  14.478  -5.982  1.00 77.39 193 A 1 
ATOM 1559 O O   . LEU A 1 193 ? -1.325  13.687  -6.247  1.00 73.64 193 A 1 
ATOM 1560 C CB  . LEU A 1 193 ? 0.356   12.972  -4.010  1.00 74.76 193 A 1 
ATOM 1561 C CG  . LEU A 1 193 ? 0.029   11.584  -4.595  1.00 69.67 193 A 1 
ATOM 1562 C CD1 . LEU A 1 193 ? 1.226   10.922  -5.265  1.00 64.99 193 A 1 
ATOM 1563 C CD2 . LEU A 1 193 ? -0.466  10.654  -3.486  1.00 65.58 193 A 1 
ATOM 1564 N N   . GLU A 1 194 ? -0.455  15.722  -6.415  1.00 79.42 194 A 1 
ATOM 1565 C CA  . GLU A 1 194 ? -1.530  16.246  -7.264  1.00 79.56 194 A 1 
ATOM 1566 C C   . GLU A 1 194 ? -1.239  16.005  -8.758  1.00 81.32 194 A 1 
ATOM 1567 O O   . GLU A 1 194 ? -0.152  15.565  -9.140  1.00 79.47 194 A 1 
ATOM 1568 C CB  . GLU A 1 194 ? -1.843  17.708  -6.891  1.00 75.51 194 A 1 
ATOM 1569 C CG  . GLU A 1 194 ? -2.284  17.814  -5.414  1.00 69.56 194 A 1 
ATOM 1570 C CD  . GLU A 1 194 ? -3.007  19.103  -5.010  1.00 63.32 194 A 1 
ATOM 1571 O OE1 . GLU A 1 194 ? -3.618  19.067  -3.906  1.00 57.58 194 A 1 
ATOM 1572 O OE2 . GLU A 1 194 ? -2.991  20.086  -5.758  1.00 55.35 194 A 1 
ATOM 1573 N N   . ALA A 1 195 ? -2.236  16.240  -9.611  1.00 81.84 195 A 1 
ATOM 1574 C CA  . ALA A 1 195 ? -2.158  15.914  -11.035 1.00 83.87 195 A 1 
ATOM 1575 C C   . ALA A 1 195 ? -1.083  16.719  -11.783 1.00 86.59 195 A 1 
ATOM 1576 O O   . ALA A 1 195 ? -0.584  16.273  -12.812 1.00 86.11 195 A 1 
ATOM 1577 C CB  . ALA A 1 195 ? -3.541  16.140  -11.648 1.00 81.33 195 A 1 
ATOM 1578 N N   . GLU A 1 196 ? -0.690  17.871  -11.251 1.00 84.43 196 A 1 
ATOM 1579 C CA  . GLU A 1 196 ? 0.316   18.765  -11.821 1.00 85.77 196 A 1 
ATOM 1580 C C   . GLU A 1 196 ? 1.665   18.069  -12.015 1.00 87.94 196 A 1 
ATOM 1581 O O   . GLU A 1 196 ? 2.322   18.267  -13.036 1.00 87.38 196 A 1 
ATOM 1582 C CB  . GLU A 1 196 ? 0.511   19.992  -10.908 1.00 83.03 196 A 1 
ATOM 1583 C CG  . GLU A 1 196 ? -0.691  20.949  -10.824 1.00 70.86 196 A 1 
ATOM 1584 C CD  . GLU A 1 196 ? -1.862  20.456  -9.959  1.00 62.49 196 A 1 
ATOM 1585 O OE1 . GLU A 1 196 ? -2.927  21.096  -10.044 1.00 54.20 196 A 1 
ATOM 1586 O OE2 . GLU A 1 196 ? -1.715  19.411  -9.290  1.00 52.17 196 A 1 
ATOM 1587 N N   . GLY A 1 197 ? 2.073   17.212  -11.058 1.00 86.53 197 A 1 
ATOM 1588 C CA  . GLY A 1 197 ? 3.311   16.439  -11.165 1.00 87.14 197 A 1 
ATOM 1589 C C   . GLY A 1 197 ? 3.259   15.405  -12.290 1.00 89.85 197 A 1 
ATOM 1590 O O   . GLY A 1 197 ? 4.195   15.294  -13.083 1.00 89.59 197 A 1 
ATOM 1591 N N   . ALA A 1 198 ? 2.135   14.685  -12.411 1.00 87.57 198 A 1 
ATOM 1592 C CA  . ALA A 1 198 ? 1.908   13.734  -13.500 1.00 88.95 198 A 1 
ATOM 1593 C C   . ALA A 1 198 ? 1.843   14.440  -14.869 1.00 90.68 198 A 1 
ATOM 1594 O O   . ALA A 1 198 ? 2.453   13.978  -15.833 1.00 90.54 198 A 1 
ATOM 1595 C CB  . ALA A 1 198 ? 0.632   12.943  -13.188 1.00 88.43 198 A 1 
ATOM 1596 N N   . LEU A 1 199 ? 1.181   15.604  -14.944 1.00 90.74 199 A 1 
ATOM 1597 C CA  . LEU A 1 199 ? 1.129   16.441  -16.147 1.00 91.14 199 A 1 
ATOM 1598 C C   . LEU A 1 199 ? 2.510   16.962  -16.559 1.00 92.24 199 A 1 
ATOM 1599 O O   . LEU A 1 199 ? 2.821   16.994  -17.747 1.00 92.14 199 A 1 
ATOM 1600 C CB  . LEU A 1 199 ? 0.186   17.634  -15.896 1.00 90.03 199 A 1 
ATOM 1601 C CG  . LEU A 1 199 ? -1.306  17.282  -15.979 1.00 85.42 199 A 1 
ATOM 1602 C CD1 . LEU A 1 199 ? -2.138  18.428  -15.411 1.00 81.42 199 A 1 
ATOM 1603 C CD2 . LEU A 1 199 ? -1.735  17.062  -17.430 1.00 81.64 199 A 1 
ATOM 1604 N N   . ALA A 1 200 ? 3.356   17.351  -15.607 1.00 90.94 200 A 1 
ATOM 1605 C CA  . ALA A 1 200 ? 4.718   17.788  -15.902 1.00 91.71 200 A 1 
ATOM 1606 C C   . ALA A 1 200 ? 5.570   16.648  -16.484 1.00 92.84 200 A 1 
ATOM 1607 O O   . ALA A 1 200 ? 6.263   16.856  -17.478 1.00 92.55 200 A 1 
ATOM 1608 C CB  . ALA A 1 200 ? 5.326   18.382  -14.631 1.00 91.72 200 A 1 
ATOM 1609 N N   . ALA A 1 201 ? 5.463   15.429  -15.928 1.00 91.04 201 A 1 
ATOM 1610 C CA  . ALA A 1 201 ? 6.113   14.243  -16.489 1.00 91.38 201 A 1 
ATOM 1611 C C   . ALA A 1 201 ? 5.608   13.927  -17.907 1.00 92.36 201 A 1 
ATOM 1612 O O   . ALA A 1 201 ? 6.407   13.641  -18.799 1.00 92.18 201 A 1 
ATOM 1613 C CB  . ALA A 1 201 ? 5.884   13.062  -15.536 1.00 91.90 201 A 1 
ATOM 1614 N N   . LEU A 1 202 ? 4.290   14.035  -18.142 1.00 92.01 202 A 1 
ATOM 1615 C CA  . LEU A 1 202 ? 3.689   13.822  -19.460 1.00 91.67 202 A 1 
ATOM 1616 C C   . LEU A 1 202 ? 4.193   14.840  -20.486 1.00 92.29 202 A 1 
ATOM 1617 O O   . LEU A 1 202 ? 4.596   14.449  -21.578 1.00 92.38 202 A 1 
ATOM 1618 C CB  . LEU A 1 202 ? 2.157   13.851  -19.335 1.00 91.34 202 A 1 
ATOM 1619 C CG  . LEU A 1 202 ? 1.412   13.647  -20.666 1.00 88.53 202 A 1 
ATOM 1620 C CD1 . LEU A 1 202 ? 1.738   12.307  -21.324 1.00 81.97 202 A 1 
ATOM 1621 C CD2 . LEU A 1 202 ? -0.093  13.715  -20.414 1.00 81.96 202 A 1 
ATOM 1622 N N   . ARG A 1 203 ? 4.246   16.126  -20.134 1.00 93.66 203 A 1 
ATOM 1623 C CA  . ARG A 1 203 ? 4.771   17.178  -21.022 1.00 93.09 203 A 1 
ATOM 1624 C C   . ARG A 1 203 ? 6.225   16.942  -21.406 1.00 93.74 203 A 1 
ATOM 1625 O O   . ARG A 1 203 ? 6.580   17.170  -22.556 1.00 93.06 203 A 1 
ATOM 1626 C CB  . ARG A 1 203 ? 4.622   18.545  -20.352 1.00 92.70 203 A 1 
ATOM 1627 C CG  . ARG A 1 203 ? 3.163   19.013  -20.345 1.00 88.67 203 A 1 
ATOM 1628 C CD  . ARG A 1 203 ? 3.049   20.266  -19.480 1.00 85.66 203 A 1 
ATOM 1629 N NE  . ARG A 1 203 ? 1.645   20.678  -19.335 1.00 78.43 203 A 1 
ATOM 1630 C CZ  . ARG A 1 203 ? 1.145   21.431  -18.378 1.00 71.57 203 A 1 
ATOM 1631 N NH1 . ARG A 1 203 ? 1.895   21.960  -17.442 1.00 64.17 203 A 1 
ATOM 1632 N NH2 . ARG A 1 203 ? -0.139  21.656  -18.349 1.00 64.01 203 A 1 
ATOM 1633 N N   . MET A 1 204 ? 7.047   16.461  -20.470 1.00 92.50 204 A 1 
ATOM 1634 C CA  . MET A 1 204 ? 8.426   16.069  -20.768 1.00 93.15 204 A 1 
ATOM 1635 C C   . MET A 1 204 ? 8.470   14.922  -21.782 1.00 93.13 204 A 1 
ATOM 1636 O O   . MET A 1 204 ? 9.159   15.035  -22.792 1.00 91.80 204 A 1 
ATOM 1637 C CB  . MET A 1 204 ? 9.149   15.694  -19.465 1.00 93.03 204 A 1 
ATOM 1638 C CG  . MET A 1 204 ? 10.611  15.297  -19.702 1.00 88.03 204 A 1 
ATOM 1639 S SD  . MET A 1 204 ? 11.489  14.770  -18.206 1.00 87.80 204 A 1 
ATOM 1640 C CE  . MET A 1 204 ? 11.656  16.354  -17.347 1.00 77.00 204 A 1 
ATOM 1641 N N   . ALA A 1 205 ? 7.696   13.853  -21.557 1.00 92.82 205 A 1 
ATOM 1642 C CA  . ALA A 1 205 ? 7.644   12.709  -22.465 1.00 91.63 205 A 1 
ATOM 1643 C C   . ALA A 1 205 ? 7.165   13.097  -23.874 1.00 91.85 205 A 1 
ATOM 1644 O O   . ALA A 1 205 ? 7.730   12.660  -24.874 1.00 91.33 205 A 1 
ATOM 1645 C CB  . ALA A 1 205 ? 6.731   11.646  -21.843 1.00 92.08 205 A 1 
ATOM 1646 N N   . VAL A 1 206 ? 6.144   13.952  -23.959 1.00 93.04 206 A 1 
ATOM 1647 C CA  . VAL A 1 206 ? 5.586   14.452  -25.222 1.00 91.86 206 A 1 
ATOM 1648 C C   . VAL A 1 206 ? 6.574   15.345  -25.969 1.00 91.64 206 A 1 
ATOM 1649 O O   . VAL A 1 206 ? 6.649   15.265  -27.189 1.00 90.88 206 A 1 
ATOM 1650 C CB  . VAL A 1 206 ? 4.272   15.197  -24.947 1.00 91.13 206 A 1 
ATOM 1651 C CG1 . VAL A 1 206 ? 3.781   16.005  -26.151 1.00 84.17 206 A 1 
ATOM 1652 C CG2 . VAL A 1 206 ? 3.164   14.208  -24.567 1.00 84.46 206 A 1 
ATOM 1653 N N   . ALA A 1 207 ? 7.358   16.167  -25.265 1.00 93.23 207 A 1 
ATOM 1654 C CA  . ALA A 1 207 ? 8.333   17.061  -25.895 1.00 92.40 207 A 1 
ATOM 1655 C C   . ALA A 1 207 ? 9.443   16.309  -26.647 1.00 91.58 207 A 1 
ATOM 1656 O O   . ALA A 1 207 ? 9.976   16.827  -27.627 1.00 89.30 207 A 1 
ATOM 1657 C CB  . ALA A 1 207 ? 8.916   17.975  -24.812 1.00 92.65 207 A 1 
ATOM 1658 N N   . GLU A 1 208 ? 9.778   15.091  -26.203 1.00 93.03 208 A 1 
ATOM 1659 C CA  . GLU A 1 208 ? 10.784  14.228  -26.838 1.00 91.33 208 A 1 
ATOM 1660 C C   . GLU A 1 208 ? 10.172  13.180  -27.789 1.00 91.81 208 A 1 
ATOM 1661 O O   . GLU A 1 208 ? 10.888  12.393  -28.413 1.00 88.89 208 A 1 
ATOM 1662 C CB  . GLU A 1 208 ? 11.645  13.556  -25.759 1.00 89.67 208 A 1 
ATOM 1663 C CG  . GLU A 1 208 ? 12.450  14.562  -24.916 1.00 83.72 208 A 1 
ATOM 1664 C CD  . GLU A 1 208 ? 13.494  13.898  -23.997 1.00 77.17 208 A 1 
ATOM 1665 O OE1 . GLU A 1 208 ? 14.262  14.656  -23.359 1.00 68.14 208 A 1 
ATOM 1666 O OE2 . GLU A 1 208 ? 13.573  12.645  -23.957 1.00 67.20 208 A 1 
ATOM 1667 N N   . MET A 1 209 ? 8.851   13.134  -27.896 1.00 91.58 209 A 1 
ATOM 1668 C CA  . MET A 1 209 ? 8.133   12.161  -28.712 1.00 91.37 209 A 1 
ATOM 1669 C C   . MET A 1 209 ? 8.249   12.487  -30.208 1.00 91.51 209 A 1 
ATOM 1670 O O   . MET A 1 209 ? 8.044   13.635  -30.606 1.00 90.82 209 A 1 
ATOM 1671 C CB  . MET A 1 209 ? 6.670   12.118  -28.252 1.00 90.46 209 A 1 
ATOM 1672 C CG  . MET A 1 209 ? 5.875   11.010  -28.942 1.00 88.52 209 A 1 
ATOM 1673 S SD  . MET A 1 209 ? 4.153   10.879  -28.404 1.00 87.07 209 A 1 
ATOM 1674 C CE  . MET A 1 209 ? 3.479   12.438  -29.018 1.00 75.92 209 A 1 
ATOM 1675 N N   . PRO A 1 210 ? 8.500   11.492  -31.089 1.00 93.01 210 A 1 
ATOM 1676 C CA  . PRO A 1 210 ? 8.400   11.670  -32.537 1.00 92.05 210 A 1 
ATOM 1677 C C   . PRO A 1 210 ? 7.011   12.179  -32.954 1.00 91.99 210 A 1 
ATOM 1678 O O   . PRO A 1 210 ? 6.003   11.733  -32.415 1.00 90.09 210 A 1 
ATOM 1679 C CB  . PRO A 1 210 ? 8.703   10.297  -33.144 1.00 91.10 210 A 1 
ATOM 1680 C CG  . PRO A 1 210 ? 9.540   9.606   -32.075 1.00 89.83 210 A 1 
ATOM 1681 C CD  . PRO A 1 210 ? 8.945   10.141  -30.777 1.00 91.73 210 A 1 
ATOM 1682 N N   . ALA A 1 211 ? 6.951   13.079  -33.933 1.00 92.12 211 A 1 
ATOM 1683 C CA  . ALA A 1 211 ? 5.709   13.761  -34.324 1.00 91.05 211 A 1 
ATOM 1684 C C   . ALA A 1 211 ? 4.596   12.817  -34.829 1.00 90.66 211 A 1 
ATOM 1685 O O   . ALA A 1 211 ? 3.416   13.142  -34.747 1.00 87.07 211 A 1 
ATOM 1686 C CB  . ALA A 1 211 ? 6.067   14.800  -35.393 1.00 89.60 211 A 1 
ATOM 1687 N N   . ASP A 1 212 ? 4.972   11.657  -35.360 1.00 90.29 212 A 1 
ATOM 1688 C CA  . ASP A 1 212 ? 4.078   10.616  -35.869 1.00 89.88 212 A 1 
ATOM 1689 C C   . ASP A 1 212 ? 3.687   9.573   -34.810 1.00 90.36 212 A 1 
ATOM 1690 O O   . ASP A 1 212 ? 2.771   8.778   -35.040 1.00 87.01 212 A 1 
ATOM 1691 C CB  . ASP A 1 212 ? 4.749   9.956   -37.089 1.00 88.16 212 A 1 
ATOM 1692 C CG  . ASP A 1 212 ? 6.076   9.244   -36.775 1.00 81.21 212 A 1 
ATOM 1693 O OD1 . ASP A 1 212 ? 6.864   9.787   -35.962 1.00 72.51 212 A 1 
ATOM 1694 O OD2 . ASP A 1 212 ? 6.320   8.178   -37.383 1.00 74.46 212 A 1 
ATOM 1695 N N   . ALA A 1 213 ? 4.341   9.578   -33.644 1.00 90.38 213 A 1 
ATOM 1696 C CA  . ALA A 1 213 ? 4.062   8.628   -32.581 1.00 90.19 213 A 1 
ATOM 1697 C C   . ALA A 1 213 ? 2.769   8.984   -31.824 1.00 90.36 213 A 1 
ATOM 1698 O O   . ALA A 1 213 ? 2.513   10.134  -31.483 1.00 87.68 213 A 1 
ATOM 1699 C CB  . ALA A 1 213 ? 5.274   8.528   -31.653 1.00 89.07 213 A 1 
ATOM 1700 N N   . LYS A 1 214 ? 1.968   7.966   -31.521 1.00 89.41 214 A 1 
ATOM 1701 C CA  . LYS A 1 214 ? 0.732   8.078   -30.729 1.00 89.06 214 A 1 
ATOM 1702 C C   . LYS A 1 214 ? 0.641   6.908   -29.743 1.00 90.03 214 A 1 
ATOM 1703 O O   . LYS A 1 214 ? -0.163  5.995   -29.954 1.00 86.42 214 A 1 
ATOM 1704 C CB  . LYS A 1 214 ? -0.495  8.149   -31.654 1.00 86.54 214 A 1 
ATOM 1705 C CG  . LYS A 1 214 ? -0.481  9.398   -32.535 1.00 83.19 214 A 1 
ATOM 1706 C CD  . LYS A 1 214 ? -1.743  9.467   -33.385 1.00 76.68 214 A 1 
ATOM 1707 C CE  . LYS A 1 214 ? -1.647  10.700  -34.282 1.00 71.43 214 A 1 
ATOM 1708 N NZ  . LYS A 1 214 ? -2.852  10.837  -35.127 1.00 60.69 214 A 1 
ATOM 1709 N N   . PRO A 1 215 ? 1.494   6.868   -28.702 1.00 88.34 215 A 1 
ATOM 1710 C CA  . PRO A 1 215 ? 1.517   5.757   -27.765 1.00 88.10 215 A 1 
ATOM 1711 C C   . PRO A 1 215 ? 0.186   5.609   -27.027 1.00 88.33 215 A 1 
ATOM 1712 O O   . PRO A 1 215 ? -0.499  6.586   -26.723 1.00 87.21 215 A 1 
ATOM 1713 C CB  . PRO A 1 215 ? 2.673   6.040   -26.803 1.00 87.60 215 A 1 
ATOM 1714 C CG  . PRO A 1 215 ? 2.822   7.559   -26.861 1.00 86.62 215 A 1 
ATOM 1715 C CD  . PRO A 1 215 ? 2.453   7.887   -28.303 1.00 89.72 215 A 1 
ATOM 1716 N N   . VAL A 1 216 ? -0.158  4.376   -26.682 1.00 85.92 216 A 1 
ATOM 1717 C CA  . VAL A 1 216 ? -1.206  4.115   -25.693 1.00 85.92 216 A 1 
ATOM 1718 C C   . VAL A 1 216 ? -0.623  4.379   -24.310 1.00 86.63 216 A 1 
ATOM 1719 O O   . VAL A 1 216 ? 0.338   3.729   -23.903 1.00 85.14 216 A 1 
ATOM 1720 C CB  . VAL A 1 216 ? -1.766  2.690   -25.816 1.00 85.31 216 A 1 
ATOM 1721 C CG1 . VAL A 1 216 ? -2.872  2.454   -24.782 1.00 77.62 216 A 1 
ATOM 1722 C CG2 . VAL A 1 216 ? -2.369  2.449   -27.205 1.00 77.65 216 A 1 
ATOM 1723 N N   . HIS A 1 217 ? -1.197  5.325   -23.577 1.00 84.46 217 A 1 
ATOM 1724 C CA  . HIS A 1 217 ? -0.775  5.645   -22.223 1.00 84.31 217 A 1 
ATOM 1725 C C   . HIS A 1 217 ? -1.510  4.760   -21.216 1.00 83.21 217 A 1 
ATOM 1726 O O   . HIS A 1 217 ? -2.735  4.839   -21.104 1.00 82.02 217 A 1 
ATOM 1727 C CB  . HIS A 1 217 ? -0.999  7.135   -21.955 1.00 83.93 217 A 1 
ATOM 1728 C CG  . HIS A 1 217 ? -0.578  7.516   -20.565 1.00 82.11 217 A 1 
ATOM 1729 N ND1 . HIS A 1 217 ? -1.294  7.272   -19.412 1.00 71.66 217 A 1 
ATOM 1730 C CD2 . HIS A 1 217 ? 0.623   8.064   -20.209 1.00 70.96 217 A 1 
ATOM 1731 C CE1 . HIS A 1 217 ? -0.531  7.649   -18.381 1.00 72.62 217 A 1 
ATOM 1732 N NE2 . HIS A 1 217 ? 0.636   8.143   -18.817 1.00 74.05 217 A 1 
ATOM 1733 N N   . HIS A 1 218 ? -0.778  3.943   -20.453 1.00 83.68 218 A 1 
ATOM 1734 C CA  . HIS A 1 218 ? -1.308  3.057   -19.422 1.00 83.38 218 A 1 
ATOM 1735 C C   . HIS A 1 218 ? -0.949  3.537   -18.011 1.00 83.06 218 A 1 
ATOM 1736 O O   . HIS A 1 218 ? 0.193   3.885   -17.742 1.00 81.47 218 A 1 
ATOM 1737 C CB  . HIS A 1 218 ? -0.815  1.631   -19.662 1.00 81.90 218 A 1 
ATOM 1738 C CG  . HIS A 1 218 ? -1.499  0.641   -18.758 1.00 79.38 218 A 1 
ATOM 1739 N ND1 . HIS A 1 218 ? -2.780  0.172   -18.917 1.00 71.35 218 A 1 
ATOM 1740 C CD2 . HIS A 1 218 ? -1.000  0.082   -17.614 1.00 69.49 218 A 1 
ATOM 1741 C CE1 . HIS A 1 218 ? -3.042  -0.658  -17.891 1.00 71.84 218 A 1 
ATOM 1742 N NE2 . HIS A 1 218 ? -1.989  -0.739  -17.076 1.00 71.79 218 A 1 
ATOM 1743 N N   . SER A 1 219 ? -1.913  3.492   -17.091 1.00 82.01 219 A 1 
ATOM 1744 C CA  . SER A 1 219 ? -1.686  3.805   -15.678 1.00 80.00 219 A 1 
ATOM 1745 C C   . SER A 1 219 ? -2.591  2.985   -14.763 1.00 77.31 219 A 1 
ATOM 1746 O O   . SER A 1 219 ? -3.523  2.305   -15.206 1.00 75.16 219 A 1 
ATOM 1747 C CB  . SER A 1 219 ? -1.895  5.305   -15.430 1.00 79.75 219 A 1 
ATOM 1748 O OG  . SER A 1 219 ? -3.255  5.661   -15.596 1.00 74.97 219 A 1 
ATOM 1749 N N   . ASP A 1 220 ? -2.352  3.078   -13.457 1.00 79.09 220 A 1 
ATOM 1750 C CA  . ASP A 1 220 ? -3.369  2.698   -12.481 1.00 76.65 220 A 1 
ATOM 1751 C C   . ASP A 1 220 ? -4.560  3.679   -12.502 1.00 74.93 220 A 1 
ATOM 1752 O O   . ASP A 1 220 ? -4.577  4.686   -13.218 1.00 69.60 220 A 1 
ATOM 1753 C CB  . ASP A 1 220 ? -2.726  2.506   -11.091 1.00 72.75 220 A 1 
ATOM 1754 C CG  . ASP A 1 220 ? -2.453  3.792   -10.299 1.00 68.59 220 A 1 
ATOM 1755 O OD1 . ASP A 1 220 ? -2.601  4.896   -10.862 1.00 62.56 220 A 1 
ATOM 1756 O OD2 . ASP A 1 220 ? -2.223  3.669   -9.077  1.00 65.16 220 A 1 
ATOM 1757 N N   . ARG A 1 221 ? -5.593  3.382   -11.699 1.00 70.74 221 A 1 
ATOM 1758 C CA  . ARG A 1 221 ? -6.772  4.260   -11.556 1.00 68.69 221 A 1 
ATOM 1759 C C   . ARG A 1 221 ? -6.563  5.349   -10.498 1.00 66.63 221 A 1 
ATOM 1760 O O   . ARG A 1 221 ? -7.510  5.743   -9.815  1.00 61.89 221 A 1 
ATOM 1761 C CB  . ARG A 1 221 ? -8.034  3.422   -11.337 1.00 65.99 221 A 1 
ATOM 1762 C CG  . ARG A 1 221 ? -8.357  2.568   -12.571 1.00 62.53 221 A 1 
ATOM 1763 C CD  . ARG A 1 221 ? -9.689  1.846   -12.373 1.00 61.17 221 A 1 
ATOM 1764 N NE  . ARG A 1 221 ? -10.114 1.197   -13.626 1.00 57.40 221 A 1 
ATOM 1765 C CZ  . ARG A 1 221 ? -11.335 0.808   -13.942 1.00 51.65 221 A 1 
ATOM 1766 N NH1 . ARG A 1 221 ? -12.328 0.866   -13.100 1.00 48.66 221 A 1 
ATOM 1767 N NH2 . ARG A 1 221 ? -11.581 0.355   -15.136 1.00 46.74 221 A 1 
ATOM 1768 N N   . GLY A 1 222 ? -5.333  5.822   -10.332 1.00 68.41 222 A 1 
ATOM 1769 C CA  . GLY A 1 222 ? -5.007  6.936   -9.453  1.00 67.93 222 A 1 
ATOM 1770 C C   . GLY A 1 222 ? -5.758  8.210   -9.847  1.00 69.62 222 A 1 
ATOM 1771 O O   . GLY A 1 222 ? -5.950  8.500   -11.026 1.00 67.04 222 A 1 
ATOM 1772 N N   . CYS A 1 223 ? -6.176  9.009   -8.856  1.00 68.62 223 A 1 
ATOM 1773 C CA  . CYS A 1 223 ? -6.940  10.235  -9.121  1.00 69.04 223 A 1 
ATOM 1774 C C   . CYS A 1 223 ? -6.181  11.249  -9.993  1.00 71.47 223 A 1 
ATOM 1775 O O   . CYS A 1 223 ? -6.814  12.062  -10.660 1.00 69.40 223 A 1 
ATOM 1776 C CB  . CYS A 1 223 ? -7.377  10.863  -7.792  1.00 63.84 223 A 1 
ATOM 1777 S SG  . CYS A 1 223 ? -5.966  11.280  -6.721  1.00 53.63 223 A 1 
ATOM 1778 N N   . GLN A 1 224 ? -4.851  11.179  -10.020 1.00 67.60 224 A 1 
ATOM 1779 C CA  . GLN A 1 224 ? -3.974  11.995  -10.859 1.00 70.48 224 A 1 
ATOM 1780 C C   . GLN A 1 224 ? -4.174  11.682  -12.344 1.00 72.80 224 A 1 
ATOM 1781 O O   . GLN A 1 224 ? -4.304  12.599  -13.152 1.00 72.68 224 A 1 
ATOM 1782 C CB  . GLN A 1 224 ? -2.511  11.742  -10.472 1.00 70.71 224 A 1 
ATOM 1783 C CG  . GLN A 1 224 ? -2.163  12.038  -9.005  1.00 65.80 224 A 1 
ATOM 1784 C CD  . GLN A 1 224 ? -2.545  10.941  -8.012  1.00 63.45 224 A 1 
ATOM 1785 O OE1 . GLN A 1 224 ? -3.077  9.888   -8.326  1.00 57.81 224 A 1 
ATOM 1786 N NE2 . GLN A 1 224 ? -2.313  11.150  -6.738  1.00 54.69 224 A 1 
ATOM 1787 N N   . TYR A 1 225 ? -4.253  10.395  -12.679 1.00 74.79 225 A 1 
ATOM 1788 C CA  . TYR A 1 225 ? -4.423  9.914   -14.051 1.00 76.39 225 A 1 
ATOM 1789 C C   . TYR A 1 225 ? -5.885  9.935   -14.507 1.00 75.91 225 A 1 
ATOM 1790 O O   . TYR A 1 225 ? -6.162  10.143  -15.685 1.00 72.17 225 A 1 
ATOM 1791 C CB  . TYR A 1 225 ? -3.835  8.503   -14.140 1.00 76.91 225 A 1 
ATOM 1792 C CG  . TYR A 1 225 ? -2.371  8.416   -13.760 1.00 78.16 225 A 1 
ATOM 1793 C CD1 . TYR A 1 225 ? -1.418  9.171   -14.467 1.00 72.74 225 A 1 
ATOM 1794 C CD2 . TYR A 1 225 ? -1.955  7.573   -12.711 1.00 72.28 225 A 1 
ATOM 1795 C CE1 . TYR A 1 225 ? -0.055  9.087   -14.131 1.00 70.49 225 A 1 
ATOM 1796 C CE2 . TYR A 1 225 ? -0.592  7.484   -12.373 1.00 71.34 225 A 1 
ATOM 1797 C CZ  . TYR A 1 225 ? 0.362   8.239   -13.087 1.00 77.50 225 A 1 
ATOM 1798 O OH  . TYR A 1 225 ? 1.679   8.153   -12.781 1.00 75.41 225 A 1 
ATOM 1799 N N   . CYS A 1 226 ? -6.829  9.794   -13.576 1.00 77.99 226 A 1 
ATOM 1800 C CA  . CYS A 1 226 ? -8.263  9.898   -13.851 1.00 75.57 226 A 1 
ATOM 1801 C C   . CYS A 1 226 ? -8.786  11.344  -13.897 1.00 74.44 226 A 1 
ATOM 1802 O O   . CYS A 1 226 ? -9.994  11.537  -14.003 1.00 71.65 226 A 1 
ATOM 1803 C CB  . CYS A 1 226 ? -9.042  9.088   -12.805 1.00 72.85 226 A 1 
ATOM 1804 S SG  . CYS A 1 226 ? -8.673  7.322   -12.918 1.00 65.46 226 A 1 
ATOM 1805 N N   . CYS A 1 227 ? -7.945  12.377  -13.740 1.00 76.03 227 A 1 
ATOM 1806 C CA  . CYS A 1 227 ? -8.451  13.746  -13.776 1.00 77.26 227 A 1 
ATOM 1807 C C   . CYS A 1 227 ? -8.660  14.232  -15.219 1.00 78.76 227 A 1 
ATOM 1808 O O   . CYS A 1 227 ? -7.912  13.869  -16.124 1.00 79.12 227 A 1 
ATOM 1809 C CB  . CYS A 1 227 ? -7.565  14.664  -12.922 1.00 74.63 227 A 1 
ATOM 1810 S SG  . CYS A 1 227 ? -6.029  15.104  -13.781 1.00 69.60 227 A 1 
ATOM 1811 N N   . HIS A 1 228 ? -9.665  15.094  -15.436 1.00 77.30 228 A 1 
ATOM 1812 C CA  . HIS A 1 228 ? -9.979  15.634  -16.763 1.00 79.01 228 A 1 
ATOM 1813 C C   . HIS A 1 228 ? -8.768  16.308  -17.412 1.00 81.86 228 A 1 
ATOM 1814 O O   . HIS A 1 228 ? -8.475  16.026  -18.564 1.00 81.42 228 A 1 
ATOM 1815 C CB  . HIS A 1 228 ? -11.146 16.628  -16.666 1.00 75.24 228 A 1 
ATOM 1816 C CG  . HIS A 1 228 ? -12.459 15.974  -16.337 1.00 68.21 228 A 1 
ATOM 1817 N ND1 . HIS A 1 228 ? -12.918 15.650  -15.085 1.00 60.02 228 A 1 
ATOM 1818 C CD2 . HIS A 1 228 ? -13.431 15.612  -17.227 1.00 57.59 228 A 1 
ATOM 1819 C CE1 . HIS A 1 228 ? -14.138 15.103  -15.215 1.00 52.95 228 A 1 
ATOM 1820 N NE2 . HIS A 1 228 ? -14.495 15.064  -16.504 1.00 54.32 228 A 1 
ATOM 1821 N N   . ALA A 1 229 ? -8.004  17.100  -16.653 1.00 79.82 229 A 1 
ATOM 1822 C CA  . ALA A 1 229 ? -6.822  17.783  -17.173 1.00 81.35 229 A 1 
ATOM 1823 C C   . ALA A 1 229 ? -5.763  16.818  -17.740 1.00 84.08 229 A 1 
ATOM 1824 O O   . ALA A 1 229 ? -5.113  17.138  -18.727 1.00 83.46 229 A 1 
ATOM 1825 C CB  . ALA A 1 229 ? -6.230  18.631  -16.042 1.00 80.05 229 A 1 
ATOM 1826 N N   . TYR A 1 230 ? -5.582  15.639  -17.130 1.00 81.88 230 A 1 
ATOM 1827 C CA  . TYR A 1 230 ? -4.625  14.643  -17.614 1.00 84.53 230 A 1 
ATOM 1828 C C   . TYR A 1 230 ? -5.144  13.911  -18.855 1.00 85.51 230 A 1 
ATOM 1829 O O   . TYR A 1 230 ? -4.425  13.763  -19.838 1.00 84.93 230 A 1 
ATOM 1830 C CB  . TYR A 1 230 ? -4.300  13.660  -16.487 1.00 85.88 230 A 1 
ATOM 1831 C CG  . TYR A 1 230 ? -3.045  12.855  -16.749 1.00 86.48 230 A 1 
ATOM 1832 C CD1 . TYR A 1 230 ? -3.110  11.592  -17.361 1.00 82.27 230 A 1 
ATOM 1833 C CD2 . TYR A 1 230 ? -1.800  13.391  -16.380 1.00 82.22 230 A 1 
ATOM 1834 C CE1 . TYR A 1 230 ? -1.926  10.867  -17.602 1.00 81.36 230 A 1 
ATOM 1835 C CE2 . TYR A 1 230 ? -0.616  12.674  -16.621 1.00 81.53 230 A 1 
ATOM 1836 C CZ  . TYR A 1 230 ? -0.674  11.409  -17.230 1.00 85.95 230 A 1 
ATOM 1837 O OH  . TYR A 1 230 ? 0.477   10.722  -17.458 1.00 84.72 230 A 1 
ATOM 1838 N N   . VAL A 1 231 ? -6.412  13.492  -18.830 1.00 83.97 231 A 1 
ATOM 1839 C CA  . VAL A 1 231 ? -7.066  12.816  -19.961 1.00 83.34 231 A 1 
ATOM 1840 C C   . VAL A 1 231 ? -7.130  13.732  -21.185 1.00 84.86 231 A 1 
ATOM 1841 O O   . VAL A 1 231 ? -6.733  13.321  -22.268 1.00 85.05 231 A 1 
ATOM 1842 C CB  . VAL A 1 231 ? -8.462  12.317  -19.552 1.00 81.19 231 A 1 
ATOM 1843 C CG1 . VAL A 1 231 ? -9.240  11.721  -20.732 1.00 75.43 231 A 1 
ATOM 1844 C CG2 . VAL A 1 231 ? -8.341  11.229  -18.474 1.00 75.34 231 A 1 
ATOM 1845 N N   . GLU A 1 232 ? -7.544  14.994  -21.010 1.00 82.19 232 A 1 
ATOM 1846 C CA  . GLU A 1 232 ? -7.582  15.994  -22.082 1.00 83.26 232 A 1 
ATOM 1847 C C   . GLU A 1 232 ? -6.194  16.243  -22.684 1.00 85.17 232 A 1 
ATOM 1848 O O   . GLU A 1 232 ? -6.078  16.448  -23.891 1.00 85.57 232 A 1 
ATOM 1849 C CB  . GLU A 1 232 ? -8.113  17.326  -21.530 1.00 82.13 232 A 1 
ATOM 1850 C CG  . GLU A 1 232 ? -9.626  17.341  -21.246 1.00 78.97 232 A 1 
ATOM 1851 C CD  . GLU A 1 232 ? -10.074 18.635  -20.542 1.00 75.70 232 A 1 
ATOM 1852 O OE1 . GLU A 1 232 ? -11.217 18.648  -20.028 1.00 68.15 232 A 1 
ATOM 1853 O OE2 . GLU A 1 232 ? -9.288  19.611  -20.501 1.00 67.62 232 A 1 
ATOM 1854 N N   . GLU A 1 233 ? -5.137  16.235  -21.875 1.00 85.46 233 A 1 
ATOM 1855 C CA  . GLU A 1 233 ? -3.770  16.381  -22.384 1.00 86.55 233 A 1 
ATOM 1856 C C   . GLU A 1 233 ? -3.368  15.176  -23.250 1.00 87.86 233 A 1 
ATOM 1857 O O   . GLU A 1 233 ? -2.820  15.364  -24.328 1.00 86.80 233 A 1 
ATOM 1858 C CB  . GLU A 1 233 ? -2.799  16.608  -21.212 1.00 86.59 233 A 1 
ATOM 1859 C CG  . GLU A 1 233 ? -1.425  17.147  -21.648 1.00 82.76 233 A 1 
ATOM 1860 C CD  . GLU A 1 233 ? -1.426  18.624  -22.114 1.00 84.00 233 A 1 
ATOM 1861 O OE1 . GLU A 1 233 ? -0.364  19.072  -22.597 1.00 74.75 233 A 1 
ATOM 1862 O OE2 . GLU A 1 233 ? -2.433  19.352  -21.909 1.00 77.07 233 A 1 
ATOM 1863 N N   . LEU A 1 234 ? -3.699  13.942  -22.839 1.00 86.88 234 A 1 
ATOM 1864 C CA  . LEU A 1 234 ? -3.478  12.741  -23.657 1.00 86.83 234 A 1 
ATOM 1865 C C   . LEU A 1 234 ? -4.256  12.802  -24.982 1.00 87.51 234 A 1 
ATOM 1866 O O   . LEU A 1 234 ? -3.688  12.549  -26.049 1.00 87.28 234 A 1 
ATOM 1867 C CB  . LEU A 1 234 ? -3.876  11.484  -22.859 1.00 87.33 234 A 1 
ATOM 1868 C CG  . LEU A 1 234 ? -2.972  11.154  -21.659 1.00 85.73 234 A 1 
ATOM 1869 C CD1 . LEU A 1 234 ? -3.582  10.006  -20.859 1.00 80.46 234 A 1 
ATOM 1870 C CD2 . LEU A 1 234 ? -1.572  10.729  -22.102 1.00 80.67 234 A 1 
ATOM 1871 N N   . GLU A 1 235 ? -5.532  13.187  -24.933 1.00 85.70 235 A 1 
ATOM 1872 C CA  . GLU A 1 235 ? -6.406  13.291  -26.107 1.00 84.64 235 A 1 
ATOM 1873 C C   . GLU A 1 235 ? -5.924  14.353  -27.106 1.00 85.93 235 A 1 
ATOM 1874 O O   . GLU A 1 235 ? -5.938  14.095  -28.312 1.00 85.24 235 A 1 
ATOM 1875 C CB  . GLU A 1 235 ? -7.841  13.596  -25.661 1.00 82.50 235 A 1 
ATOM 1876 C CG  . GLU A 1 235 ? -8.532  12.380  -25.017 1.00 78.08 235 A 1 
ATOM 1877 C CD  . GLU A 1 235 ? -9.968  12.673  -24.540 1.00 75.01 235 A 1 
ATOM 1878 O OE1 . GLU A 1 235 ? -10.669 11.690  -24.204 1.00 66.94 235 A 1 
ATOM 1879 O OE2 . GLU A 1 235 ? -10.374 13.858  -24.519 1.00 66.80 235 A 1 
ATOM 1880 N N   . LYS A 1 236 ? -5.420  15.506  -26.634 1.00 87.32 236 A 1 
ATOM 1881 C CA  . LYS A 1 236 ? -4.822  16.551  -27.493 1.00 87.85 236 A 1 
ATOM 1882 C C   . LYS A 1 236 ? -3.672  16.017  -28.345 1.00 88.62 236 A 1 
ATOM 1883 O O   . LYS A 1 236 ? -3.496  16.460  -29.477 1.00 87.12 236 A 1 
ATOM 1884 C CB  . LYS A 1 236 ? -4.277  17.696  -26.632 1.00 87.03 236 A 1 
ATOM 1885 C CG  . LYS A 1 236 ? -5.360  18.643  -26.106 1.00 79.17 236 A 1 
ATOM 1886 C CD  . LYS A 1 236 ? -4.719  19.554  -25.058 1.00 78.08 236 A 1 
ATOM 1887 C CE  . LYS A 1 236 ? -5.759  20.167  -24.131 1.00 69.24 236 A 1 
ATOM 1888 N NZ  . LYS A 1 236 ? -5.086  20.658  -22.906 1.00 64.28 236 A 1 
ATOM 1889 N N   . HIS A 1 237 ? -2.906  15.061  -27.814 1.00 88.93 237 A 1 
ATOM 1890 C CA  . HIS A 1 237 ? -1.800  14.410  -28.520 1.00 88.01 237 A 1 
ATOM 1891 C C   . HIS A 1 237 ? -2.224  13.137  -29.272 1.00 88.62 237 A 1 
ATOM 1892 O O   . HIS A 1 237 ? -1.383  12.439  -29.835 1.00 85.92 237 A 1 
ATOM 1893 C CB  . HIS A 1 237 ? -0.647  14.206  -27.533 1.00 88.80 237 A 1 
ATOM 1894 C CG  . HIS A 1 237 ? -0.076  15.521  -27.065 1.00 89.41 237 A 1 
ATOM 1895 N ND1 . HIS A 1 237 ? 0.611   16.423  -27.852 1.00 78.07 237 A 1 
ATOM 1896 C CD2 . HIS A 1 237 ? -0.198  16.070  -25.822 1.00 79.93 237 A 1 
ATOM 1897 C CE1 . HIS A 1 237 ? 0.888   17.493  -27.094 1.00 81.94 237 A 1 
ATOM 1898 N NE2 . HIS A 1 237 ? 0.418   17.322  -25.855 1.00 84.13 237 A 1 
ATOM 1899 N N   . GLY A 1 238 ? -3.522  12.834  -29.319 1.00 87.09 238 A 1 
ATOM 1900 C CA  . GLY A 1 238 ? -4.071  11.661  -30.002 1.00 86.72 238 A 1 
ATOM 1901 C C   . GLY A 1 238 ? -3.650  10.330  -29.379 1.00 87.84 238 A 1 
ATOM 1902 O O   . GLY A 1 238 ? -3.618  9.320   -30.090 1.00 84.56 238 A 1 
ATOM 1903 N N   . MET A 1 239 ? -3.295  10.324  -28.094 1.00 85.37 239 A 1 
ATOM 1904 C CA  . MET A 1 239 ? -2.876  9.135   -27.355 1.00 86.03 239 A 1 
ATOM 1905 C C   . MET A 1 239 ? -4.082  8.326   -26.880 1.00 85.55 239 A 1 
ATOM 1906 O O   . MET A 1 239 ? -5.080  8.873   -26.418 1.00 82.69 239 A 1 
ATOM 1907 C CB  . MET A 1 239 ? -2.009  9.511   -26.149 1.00 86.28 239 A 1 
ATOM 1908 C CG  . MET A 1 239 ? -0.719  10.229  -26.532 1.00 85.61 239 A 1 
ATOM 1909 S SD  . MET A 1 239 ? 0.313   10.572  -25.091 1.00 83.37 239 A 1 
ATOM 1910 C CE  . MET A 1 239 ? 1.725   11.311  -25.923 1.00 72.19 239 A 1 
ATOM 1911 N N   . GLY A 1 240 ? -3.974  6.988   -26.946 1.00 84.04 240 A 1 
ATOM 1912 C CA  . GLY A 1 240 ? -4.977  6.109   -26.344 1.00 83.35 240 A 1 
ATOM 1913 C C   . GLY A 1 240 ? -4.856  6.107   -24.818 1.00 84.49 240 A 1 
ATOM 1914 O O   . GLY A 1 240 ? -3.758  5.948   -24.292 1.00 82.14 240 A 1 
ATOM 1915 N N   . VAL A 1 241 ? -5.974  6.233   -24.102 1.00 81.87 241 A 1 
ATOM 1916 C CA  . VAL A 1 241 ? -6.016  6.186   -22.632 1.00 80.82 241 A 1 
ATOM 1917 C C   . VAL A 1 241 ? -6.351  4.770   -22.173 1.00 80.53 241 A 1 
ATOM 1918 O O   . VAL A 1 241 ? -7.436  4.253   -22.451 1.00 78.23 241 A 1 
ATOM 1919 C CB  . VAL A 1 241 ? -7.007  7.210   -22.055 1.00 79.56 241 A 1 
ATOM 1920 C CG1 . VAL A 1 241 ? -6.887  7.263   -20.526 1.00 73.87 241 A 1 
ATOM 1921 C CG2 . VAL A 1 241 ? -6.761  8.619   -22.603 1.00 75.61 241 A 1 
ATOM 1922 N N   . SER A 1 242 ? -5.421  4.134   -21.469 1.00 81.80 242 A 1 
ATOM 1923 C CA  . SER A 1 242 ? -5.523  2.777   -20.943 1.00 81.11 242 A 1 
ATOM 1924 C C   . SER A 1 242 ? -5.367  2.783   -19.426 1.00 80.87 242 A 1 
ATOM 1925 O O   . SER A 1 242 ? -4.482  3.447   -18.891 1.00 79.03 242 A 1 
ATOM 1926 C CB  . SER A 1 242 ? -4.440  1.911   -21.586 1.00 79.61 242 A 1 
ATOM 1927 O OG  . SER A 1 242 ? -4.501  0.582   -21.124 1.00 74.39 242 A 1 
ATOM 1928 N N   . MET A 1 243 ? -6.204  2.035   -18.712 1.00 78.07 243 A 1 
ATOM 1929 C CA  . MET A 1 243 ? -6.105  1.904   -17.259 1.00 77.25 243 A 1 
ATOM 1930 C C   . MET A 1 243 ? -6.313  0.465   -16.797 1.00 75.84 243 A 1 
ATOM 1931 O O   . MET A 1 243 ? -6.969  -0.337  -17.465 1.00 73.49 243 A 1 
ATOM 1932 C CB  . MET A 1 243 ? -7.094  2.834   -16.546 1.00 74.93 243 A 1 
ATOM 1933 C CG  . MET A 1 243 ? -6.807  4.307   -16.808 1.00 71.84 243 A 1 
ATOM 1934 S SD  . MET A 1 243 ? -7.794  5.420   -15.793 1.00 68.26 243 A 1 
ATOM 1935 C CE  . MET A 1 243 ? -7.138  6.988   -16.412 1.00 60.68 243 A 1 
ATOM 1936 N N   . THR A 1 244 ? -5.802  0.153   -15.608 1.00 72.54 244 A 1 
ATOM 1937 C CA  . THR A 1 244 ? -5.974  -1.157  -14.976 1.00 69.54 244 A 1 
ATOM 1938 C C   . THR A 1 244 ? -7.455  -1.496  -14.753 1.00 67.47 244 A 1 
ATOM 1939 O O   . THR A 1 244 ? -8.200  -0.732  -14.139 1.00 65.90 244 A 1 
ATOM 1940 C CB  . THR A 1 244 ? -5.219  -1.225  -13.643 1.00 66.59 244 A 1 
ATOM 1941 O OG1 . THR A 1 244 ? -5.574  -0.156  -12.804 1.00 60.99 244 A 1 
ATOM 1942 C CG2 . THR A 1 244 ? -3.714  -1.143  -13.831 1.00 60.02 244 A 1 
ATOM 1943 N N   . GLU A 1 245 ? -7.889  -2.657  -15.229 1.00 63.04 245 A 1 
ATOM 1944 C CA  . GLU A 1 245 ? -9.240  -3.186  -14.965 1.00 64.17 245 A 1 
ATOM 1945 C C   . GLU A 1 245 ? -9.246  -4.143  -13.766 1.00 62.94 245 A 1 
ATOM 1946 O O   . GLU A 1 245 ? -10.172 -4.125  -12.954 1.00 60.34 245 A 1 
ATOM 1947 C CB  . GLU A 1 245 ? -9.795  -3.879  -16.219 1.00 62.64 245 A 1 
ATOM 1948 C CG  . GLU A 1 245 ? -10.019 -2.887  -17.363 1.00 57.94 245 A 1 
ATOM 1949 C CD  . GLU A 1 245 ? -10.642 -3.549  -18.595 1.00 54.45 245 A 1 
ATOM 1950 O OE1 . GLU A 1 245 ? -11.726 -3.098  -19.017 1.00 51.68 245 A 1 
ATOM 1951 O OE2 . GLU A 1 245 ? -10.018 -4.484  -19.147 1.00 54.15 245 A 1 
ATOM 1952 N N   . GLU A 1 246 ? -8.182  -4.930  -13.635 1.00 56.60 246 A 1 
ATOM 1953 C CA  . GLU A 1 246 ? -7.992  -5.964  -12.619 1.00 58.07 246 A 1 
ATOM 1954 C C   . GLU A 1 246 ? -6.858  -5.580  -11.657 1.00 57.77 246 A 1 
ATOM 1955 O O   . GLU A 1 246 ? -5.918  -4.863  -12.017 1.00 54.78 246 A 1 
ATOM 1956 C CB  . GLU A 1 246 ? -7.704  -7.309  -13.312 1.00 55.81 246 A 1 
ATOM 1957 C CG  . GLU A 1 246 ? -8.889  -7.857  -14.140 1.00 49.49 246 A 1 
ATOM 1958 C CD  . GLU A 1 246 ? -8.464  -9.007  -15.077 1.00 45.16 246 A 1 
ATOM 1959 O OE1 . GLU A 1 246 ? -9.027  -9.126  -16.196 1.00 41.98 246 A 1 
ATOM 1960 O OE2 . GLU A 1 246 ? -7.499  -9.728  -14.748 1.00 42.09 246 A 1 
ATOM 1961 N N   . ALA A 1 247 ? -6.926  -6.061  -10.419 1.00 50.81 247 A 1 
ATOM 1962 C CA  . ALA A 1 247 ? -5.815  -5.920  -9.481  1.00 49.70 247 A 1 
ATOM 1963 C C   . ALA A 1 247 ? -4.602  -6.739  -9.965  1.00 50.10 247 A 1 
ATOM 1964 O O   . ALA A 1 247 ? -4.768  -7.861  -10.438 1.00 47.26 247 A 1 
ATOM 1965 C CB  . ALA A 1 247 ? -6.285  -6.348  -8.083  1.00 46.11 247 A 1 
ATOM 1966 N N   . HIS A 1 248 ? -3.392  -6.192  -9.793  1.00 50.81 248 A 1 
ATOM 1967 C CA  . HIS A 1 248 ? -2.130  -6.854  -10.161 1.00 52.53 248 A 1 
ATOM 1968 C C   . HIS A 1 248 ? -1.940  -7.120  -11.667 1.00 53.13 248 A 1 
ATOM 1969 O O   . HIS A 1 248 ? -1.390  -8.152  -12.046 1.00 50.37 248 A 1 
ATOM 1970 C CB  . HIS A 1 248 ? -1.911  -8.113  -9.303  1.00 49.53 248 A 1 
ATOM 1971 C CG  . HIS A 1 248 ? -2.095  -7.874  -7.830  1.00 44.98 248 A 1 
ATOM 1972 N ND1 . HIS A 1 248 ? -1.263  -7.142  -7.025  1.00 40.94 248 A 1 
ATOM 1973 C CD2 . HIS A 1 248 ? -3.142  -8.294  -7.049  1.00 39.60 248 A 1 
ATOM 1974 C CE1 . HIS A 1 248 ? -1.787  -7.117  -5.787  1.00 36.40 248 A 1 
ATOM 1975 N NE2 . HIS A 1 248 ? -2.939  -7.806  -5.754  1.00 37.22 248 A 1 
ATOM 1976 N N   . CYS A 1 249 ? -2.370  -6.201  -12.538 1.00 53.59 249 A 1 
ATOM 1977 C CA  . CYS A 1 249 ? -2.110  -6.341  -13.969 1.00 55.78 249 A 1 
ATOM 1978 C C   . CYS A 1 249 ? -0.603  -6.235  -14.291 1.00 57.90 249 A 1 
ATOM 1979 O O   . CYS A 1 249 ? 0.150   -5.509  -13.638 1.00 56.12 249 A 1 
ATOM 1980 C CB  . CYS A 1 249 ? -2.987  -5.374  -14.780 1.00 51.96 249 A 1 
ATOM 1981 S SG  . CYS A 1 249 ? -2.229  -3.739  -14.939 1.00 43.62 249 A 1 
ATOM 1982 N N   . TYR A 1 250 ? -0.157  -6.996  -15.301 1.00 60.48 250 A 1 
ATOM 1983 C CA  . TYR A 1 250 ? 1.253   -7.077  -15.701 1.00 61.79 250 A 1 
ATOM 1984 C C   . TYR A 1 250 ? 1.804   -5.732  -16.198 1.00 64.51 250 A 1 
ATOM 1985 O O   . TYR A 1 250 ? 2.956   -5.390  -15.948 1.00 61.88 250 A 1 
ATOM 1986 C CB  . TYR A 1 250 ? 1.379   -8.151  -16.786 1.00 56.84 250 A 1 
ATOM 1987 C CG  . TYR A 1 250 ? 2.762   -8.250  -17.395 1.00 50.16 250 A 1 
ATOM 1988 C CD1 . TYR A 1 250 ? 3.024   -7.646  -18.642 1.00 45.53 250 A 1 
ATOM 1989 C CD2 . TYR A 1 250 ? 3.793   -8.913  -16.703 1.00 43.76 250 A 1 
ATOM 1990 C CE1 . TYR A 1 250 ? 4.314   -7.714  -19.198 1.00 37.66 250 A 1 
ATOM 1991 C CE2 . TYR A 1 250 ? 5.086   -8.978  -17.255 1.00 38.83 250 A 1 
ATOM 1992 C CZ  . TYR A 1 250 ? 5.347   -8.378  -18.503 1.00 38.08 250 A 1 
ATOM 1993 O OH  . TYR A 1 250 ? 6.595   -8.436  -19.036 1.00 37.37 250 A 1 
ATOM 1994 N N   . GLU A 1 251 ? 0.970   -4.962  -16.878 1.00 61.24 251 A 1 
ATOM 1995 C CA  . GLU A 1 251 ? 1.329   -3.701  -17.524 1.00 62.97 251 A 1 
ATOM 1996 C C   . GLU A 1 251 ? 1.675   -2.625  -16.485 1.00 65.59 251 A 1 
ATOM 1997 O O   . GLU A 1 251 ? 2.686   -1.939  -16.637 1.00 63.97 251 A 1 
ATOM 1998 C CB  . GLU A 1 251 ? 0.171   -3.259  -18.434 1.00 61.25 251 A 1 
ATOM 1999 C CG  . GLU A 1 251 ? -0.158  -4.248  -19.576 1.00 56.91 251 A 1 
ATOM 2000 C CD  . GLU A 1 251 ? -0.948  -5.505  -19.163 1.00 52.63 251 A 1 
ATOM 2001 O OE1 . GLU A 1 251 ? -0.987  -6.456  -19.970 1.00 49.22 251 A 1 
ATOM 2002 O OE2 . GLU A 1 251 ? -1.501  -5.550  -18.036 1.00 49.43 251 A 1 
ATOM 2003 N N   . ASN A 1 252 ? 0.924   -2.538  -15.385 1.00 68.47 252 A 1 
ATOM 2004 C CA  . ASN A 1 252 ? 1.261   -1.642  -14.276 1.00 70.34 252 A 1 
ATOM 2005 C C   . ASN A 1 252 ? 2.505   -2.126  -13.512 1.00 71.96 252 A 1 
ATOM 2006 O O   . ASN A 1 252 ? 3.337   -1.324  -13.090 1.00 70.15 252 A 1 
ATOM 2007 C CB  . ASN A 1 252 ? 0.050   -1.491  -13.347 1.00 67.10 252 A 1 
ATOM 2008 C CG  . ASN A 1 252 ? 0.222   -0.265  -12.465 1.00 60.82 252 A 1 
ATOM 2009 O OD1 . ASN A 1 252 ? 0.245   0.838   -12.966 1.00 56.52 252 A 1 
ATOM 2010 N ND2 . ASN A 1 252 ? 0.350   -0.421  -11.171 1.00 55.62 252 A 1 
ATOM 2011 N N   . ALA A 1 253 ? 2.705   -3.447  -13.408 1.00 73.39 253 A 1 
ATOM 2012 C CA  . ALA A 1 253 ? 3.895   -4.011  -12.775 1.00 73.76 253 A 1 
ATOM 2013 C C   . ALA A 1 253 ? 5.203   -3.615  -13.486 1.00 75.71 253 A 1 
ATOM 2014 O O   . ALA A 1 253 ? 6.264   -3.627  -12.858 1.00 75.29 253 A 1 
ATOM 2015 C CB  . ALA A 1 253 ? 3.746   -5.536  -12.698 1.00 70.01 253 A 1 
ATOM 2016 N N   . LEU A 1 254 ? 5.167   -3.247  -14.772 1.00 74.17 254 A 1 
ATOM 2017 C CA  . LEU A 1 254 ? 6.332   -2.692  -15.475 1.00 76.17 254 A 1 
ATOM 2018 C C   . LEU A 1 254 ? 6.749   -1.333  -14.904 1.00 77.78 254 A 1 
ATOM 2019 O O   . LEU A 1 254 ? 7.939   -1.135  -14.646 1.00 78.12 254 A 1 
ATOM 2020 C CB  . LEU A 1 254 ? 6.044   -2.566  -16.981 1.00 75.07 254 A 1 
ATOM 2021 C CG  . LEU A 1 254 ? 6.012   -3.904  -17.734 1.00 67.82 254 A 1 
ATOM 2022 C CD1 . LEU A 1 254 ? 5.533   -3.671  -19.163 1.00 63.12 254 A 1 
ATOM 2023 C CD2 . LEU A 1 254 ? 7.408   -4.532  -17.813 1.00 61.15 254 A 1 
ATOM 2024 N N   . ALA A 1 255 ? 5.803   -0.428  -14.667 1.00 78.17 255 A 1 
ATOM 2025 C CA  . ALA A 1 255 ? 6.081   0.878   -14.070 1.00 79.10 255 A 1 
ATOM 2026 C C   . ALA A 1 255 ? 6.546   0.732   -12.609 1.00 80.12 255 A 1 
ATOM 2027 O O   . ALA A 1 255 ? 7.589   1.268   -12.230 1.00 79.70 255 A 1 
ATOM 2028 C CB  . ALA A 1 255 ? 4.831   1.751   -14.212 1.00 78.34 255 A 1 
ATOM 2029 N N   . GLU A 1 256 ? 5.870   -0.108  -11.815 1.00 78.39 256 A 1 
ATOM 2030 C CA  . GLU A 1 256 ? 6.275   -0.445  -10.441 1.00 78.27 256 A 1 
ATOM 2031 C C   . GLU A 1 256 ? 7.691   -1.051  -10.387 1.00 78.47 256 A 1 
ATOM 2032 O O   . GLU A 1 256 ? 8.478   -0.768  -9.482  1.00 77.16 256 A 1 
ATOM 2033 C CB  . GLU A 1 256 ? 5.294   -1.466  -9.841  1.00 76.42 256 A 1 
ATOM 2034 C CG  . GLU A 1 256 ? 3.870   -0.935  -9.588  1.00 70.06 256 A 1 
ATOM 2035 C CD  . GLU A 1 256 ? 2.940   -1.997  -8.955  1.00 67.48 256 A 1 
ATOM 2036 O OE1 . GLU A 1 256 ? 1.790   -1.654  -8.608  1.00 60.24 256 A 1 
ATOM 2037 O OE2 . GLU A 1 256 ? 3.373   -3.170  -8.797  1.00 59.31 256 A 1 
ATOM 2038 N N   . ARG A 1 257 ? 8.055   -1.877  -11.373 1.00 78.58 257 A 1 
ATOM 2039 C CA  . ARG A 1 257 ? 9.397   -2.462  -11.473 1.00 78.86 257 A 1 
ATOM 2040 C C   . ARG A 1 257 ? 10.461  -1.399  -11.720 1.00 81.14 257 A 1 
ATOM 2041 O O   . ARG A 1 257 ? 11.527  -1.483  -11.109 1.00 80.29 257 A 1 
ATOM 2042 C CB  . ARG A 1 257 ? 9.407   -3.541  -12.558 1.00 75.71 257 A 1 
ATOM 2043 C CG  . ARG A 1 257 ? 10.784  -4.196  -12.701 1.00 65.34 257 A 1 
ATOM 2044 C CD  . ARG A 1 257 ? 10.717  -5.314  -13.736 1.00 62.78 257 A 1 
ATOM 2045 N NE  . ARG A 1 257 ? 12.018  -5.980  -13.884 1.00 55.28 257 A 1 
ATOM 2046 C CZ  . ARG A 1 257 ? 12.236  -7.177  -14.401 1.00 48.50 257 A 1 
ATOM 2047 N NH1 . ARG A 1 257 ? 11.274  -7.890  -14.908 1.00 44.71 257 A 1 
ATOM 2048 N NH2 . ARG A 1 257 ? 13.438  -7.681  -14.404 1.00 41.45 257 A 1 
ATOM 2049 N N   . VAL A 1 258 ? 10.210  -0.424  -12.595 1.00 79.53 258 A 1 
ATOM 2050 C CA  . VAL A 1 258 ? 11.130  0.705   -12.815 1.00 81.42 258 A 1 
ATOM 2051 C C   . VAL A 1 258 ? 11.325  1.473   -11.508 1.00 82.34 258 A 1 
ATOM 2052 O O   . VAL A 1 258 ? 12.469  1.710   -11.120 1.00 82.01 258 A 1 
ATOM 2053 C CB  . VAL A 1 258 ? 10.645  1.620   -13.956 1.00 81.82 258 A 1 
ATOM 2054 C CG1 . VAL A 1 258 ? 11.505  2.882   -14.084 1.00 76.94 258 A 1 
ATOM 2055 C CG2 . VAL A 1 258 ? 10.724  0.883   -15.299 1.00 78.08 258 A 1 
ATOM 2056 N N   . ASN A 1 259 ? 10.255  1.756   -10.771 1.00 82.01 259 A 1 
ATOM 2057 C CA  . ASN A 1 259 ? 10.328  2.381   -9.449  1.00 81.47 259 A 1 
ATOM 2058 C C   . ASN A 1 259 ? 11.184  1.565   -8.472  1.00 80.74 259 A 1 
ATOM 2059 O O   . ASN A 1 259 ? 12.072  2.114   -7.818  1.00 79.59 259 A 1 
ATOM 2060 C CB  . ASN A 1 259 ? 8.899   2.563   -8.896  1.00 80.55 259 A 1 
ATOM 2061 C CG  . ASN A 1 259 ? 8.130   3.647   -9.614  1.00 74.18 259 A 1 
ATOM 2062 O OD1 . ASN A 1 259 ? 8.717   4.546   -10.180 1.00 67.35 259 A 1 
ATOM 2063 N ND2 . ASN A 1 259 ? 6.823   3.616   -9.564  1.00 65.88 259 A 1 
ATOM 2064 N N   . GLY A 1 260 ? 10.976  0.244   -8.405  1.00 81.81 260 A 1 
ATOM 2065 C CA  . GLY A 1 260 ? 11.755  -0.651  -7.550  1.00 80.16 260 A 1 
ATOM 2066 C C   . GLY A 1 260 ? 13.244  -0.665  -7.887  1.00 81.22 260 A 1 
ATOM 2067 O O   . GLY A 1 260 ? 14.074  -0.612  -6.980  1.00 80.17 260 A 1 
ATOM 2068 N N   . ILE A 1 261 ? 13.599  -0.674  -9.172  1.00 79.40 261 A 1 
ATOM 2069 C CA  . ILE A 1 261 ? 14.996  -0.612  -9.626  1.00 79.83 261 A 1 
ATOM 2070 C C   . ILE A 1 261 ? 15.631  0.723   -9.228  1.00 80.19 261 A 1 
ATOM 2071 O O   . ILE A 1 261 ? 16.716  0.730   -8.654  1.00 79.97 261 A 1 
ATOM 2072 C CB  . ILE A 1 261 ? 15.089  -0.855  -11.148 1.00 79.20 261 A 1 
ATOM 2073 C CG1 . ILE A 1 261 ? 14.735  -2.320  -11.492 1.00 76.58 261 A 1 
ATOM 2074 C CG2 . ILE A 1 261 ? 16.503  -0.534  -11.665 1.00 76.89 261 A 1 
ATOM 2075 C CD1 . ILE A 1 261 ? 14.429  -2.548  -12.976 1.00 71.25 261 A 1 
ATOM 2076 N N   . LEU A 1 262 ? 14.957  1.851   -9.471  1.00 81.39 262 A 1 
ATOM 2077 C CA  . LEU A 1 262 ? 15.485  3.164   -9.091  1.00 82.25 262 A 1 
ATOM 2078 C C   . LEU A 1 262 ? 15.703  3.270   -7.578  1.00 82.02 262 A 1 
ATOM 2079 O O   . LEU A 1 262 ? 16.723  3.795   -7.135  1.00 81.74 262 A 1 
ATOM 2080 C CB  . LEU A 1 262 ? 14.537  4.268   -9.579  1.00 84.23 262 A 1 
ATOM 2081 C CG  . LEU A 1 262 ? 14.476  4.471   -11.103 1.00 84.24 262 A 1 
ATOM 2082 C CD1 . LEU A 1 262 ? 13.485  5.593   -11.389 1.00 78.39 262 A 1 
ATOM 2083 C CD2 . LEU A 1 262 ? 15.823  4.868   -11.702 1.00 78.90 262 A 1 
ATOM 2084 N N   . GLN A 1 263 ? 14.798  2.740   -6.772  1.00 82.11 263 A 1 
ATOM 2085 C CA  . GLN A 1 263 ? 14.936  2.755   -5.315  1.00 80.43 263 A 1 
ATOM 2086 C C   . GLN A 1 263 ? 16.082  1.867   -4.820  1.00 78.65 263 A 1 
ATOM 2087 O O   . GLN A 1 263 ? 16.844  2.293   -3.958  1.00 74.92 263 A 1 
ATOM 2088 C CB  . GLN A 1 263 ? 13.618  2.343   -4.660  1.00 79.36 263 A 1 
ATOM 2089 C CG  . GLN A 1 263 ? 12.549  3.437   -4.775  1.00 76.78 263 A 1 
ATOM 2090 C CD  . GLN A 1 263 ? 11.252  3.084   -4.057  1.00 73.10 263 A 1 
ATOM 2091 O OE1 . GLN A 1 263 ? 11.127  2.101   -3.349  1.00 65.11 263 A 1 
ATOM 2092 N NE2 . GLN A 1 263 ? 10.225  3.892   -4.188  1.00 63.32 263 A 1 
ATOM 2093 N N   . GLN A 1 264 ? 16.220  0.648   -5.348  1.00 80.28 264 A 1 
ATOM 2094 C CA  . GLN A 1 264 ? 17.178  -0.336  -4.834  1.00 78.84 264 A 1 
ATOM 2095 C C   . GLN A 1 264 ? 18.583  -0.172  -5.420  1.00 78.55 264 A 1 
ATOM 2096 O O   . GLN A 1 264 ? 19.562  -0.223  -4.681  1.00 75.05 264 A 1 
ATOM 2097 C CB  . GLN A 1 264 ? 16.655  -1.754  -5.096  1.00 76.26 264 A 1 
ATOM 2098 C CG  . GLN A 1 264 ? 15.391  -2.059  -4.281  1.00 69.19 264 A 1 
ATOM 2099 C CD  . GLN A 1 264 ? 14.809  -3.439  -4.570  1.00 64.78 264 A 1 
ATOM 2100 O OE1 . GLN A 1 264 ? 15.399  -4.317  -5.184  1.00 58.99 264 A 1 
ATOM 2101 N NE2 . GLN A 1 264 ? 13.601  -3.698  -4.118  1.00 54.44 264 A 1 
ATOM 2102 N N   . GLU A 1 265 ? 18.698  0.021   -6.732  1.00 78.42 265 A 1 
ATOM 2103 C CA  . GLU A 1 265 ? 19.988  0.002   -7.433  1.00 77.36 265 A 1 
ATOM 2104 C C   . GLU A 1 265 ? 20.571  1.399   -7.653  1.00 77.47 265 A 1 
ATOM 2105 O O   . GLU A 1 265 ? 21.785  1.552   -7.757  1.00 74.41 265 A 1 
ATOM 2106 C CB  . GLU A 1 265 ? 19.856  -0.718  -8.776  1.00 75.18 265 A 1 
ATOM 2107 C CG  . GLU A 1 265 ? 19.434  -2.186  -8.621  1.00 70.03 265 A 1 
ATOM 2108 C CD  . GLU A 1 265 ? 19.464  -2.933  -9.956  1.00 66.74 265 A 1 
ATOM 2109 O OE1 . GLU A 1 265 ? 18.639  -3.853  -10.139 1.00 60.95 265 A 1 
ATOM 2110 O OE2 . GLU A 1 265 ? 20.304  -2.590  -10.813 1.00 61.24 265 A 1 
ATOM 2111 N N   . TYR A 1 266 ? 19.723  2.427   -7.697  1.00 79.49 266 A 1 
ATOM 2112 C CA  . TYR A 1 266 ? 20.128  3.824   -7.857  1.00 80.24 266 A 1 
ATOM 2113 C C   . TYR A 1 266 ? 19.981  4.623   -6.559  1.00 80.10 266 A 1 
ATOM 2114 O O   . TYR A 1 266 ? 20.058  5.850   -6.570  1.00 77.52 266 A 1 
ATOM 2115 C CB  . TYR A 1 266 ? 19.414  4.452   -9.056  1.00 80.38 266 A 1 
ATOM 2116 C CG  . TYR A 1 266 ? 19.718  3.775   -10.379 1.00 80.82 266 A 1 
ATOM 2117 C CD1 . TYR A 1 266 ? 20.706  4.306   -11.227 1.00 75.96 266 A 1 
ATOM 2118 C CD2 . TYR A 1 266 ? 19.031  2.606   -10.754 1.00 77.30 266 A 1 
ATOM 2119 C CE1 . TYR A 1 266 ? 20.992  3.683   -12.454 1.00 74.51 266 A 1 
ATOM 2120 C CE2 . TYR A 1 266 ? 19.321  1.973   -11.977 1.00 74.78 266 A 1 
ATOM 2121 C CZ  . TYR A 1 266 ? 20.297  2.517   -12.831 1.00 77.79 266 A 1 
ATOM 2122 O OH  . TYR A 1 266 ? 20.566  1.924   -14.020 1.00 76.26 266 A 1 
ATOM 2123 N N   . PHE A 1 267 ? 19.789  3.920   -5.433  1.00 81.66 267 A 1 
ATOM 2124 C CA  . PHE A 1 267 ? 19.775  4.477   -4.079  1.00 82.44 267 A 1 
ATOM 2125 C C   . PHE A 1 267 ? 18.700  5.541   -3.818  1.00 83.98 267 A 1 
ATOM 2126 O O   . PHE A 1 267 ? 18.771  6.243   -2.811  1.00 80.88 267 A 1 
ATOM 2127 C CB  . PHE A 1 267 ? 21.188  4.935   -3.689  1.00 79.84 267 A 1 
ATOM 2128 C CG  . PHE A 1 267 ? 22.256  3.876   -3.870  1.00 76.69 267 A 1 
ATOM 2129 C CD1 . PHE A 1 267 ? 22.358  2.819   -2.946  1.00 71.57 267 A 1 
ATOM 2130 C CD2 . PHE A 1 267 ? 23.134  3.931   -4.964  1.00 70.40 267 A 1 
ATOM 2131 C CE1 . PHE A 1 267 ? 23.338  1.828   -3.113  1.00 65.14 267 A 1 
ATOM 2132 C CE2 . PHE A 1 267 ? 24.117  2.935   -5.132  1.00 65.84 267 A 1 
ATOM 2133 C CZ  . PHE A 1 267 ? 24.221  1.885   -4.205  1.00 67.25 267 A 1 
ATOM 2134 N N   . LEU A 1 268 ? 17.669  5.637   -4.650  1.00 80.51 268 A 1 
ATOM 2135 C CA  . LEU A 1 268 ? 16.547  6.551   -4.397  1.00 82.56 268 A 1 
ATOM 2136 C C   . LEU A 1 268 ? 15.643  6.094   -3.239  1.00 82.39 268 A 1 
ATOM 2137 O O   . LEU A 1 268 ? 14.799  6.859   -2.783  1.00 78.50 268 A 1 
ATOM 2138 C CB  . LEU A 1 268 ? 15.732  6.784   -5.678  1.00 83.63 268 A 1 
ATOM 2139 C CG  . LEU A 1 268 ? 16.487  7.432   -6.851  1.00 82.41 268 A 1 
ATOM 2140 C CD1 . LEU A 1 268 ? 15.476  7.812   -7.934  1.00 75.86 268 A 1 
ATOM 2141 C CD2 . LEU A 1 268 ? 17.252  8.696   -6.459  1.00 76.21 268 A 1 
ATOM 2142 N N   . GLY A 1 269 ? 15.834  4.866   -2.736  1.00 82.48 269 A 1 
ATOM 2143 C CA  . GLY A 1 269 ? 15.188  4.369   -1.518  1.00 79.34 269 A 1 
ATOM 2144 C C   . GLY A 1 269 ? 15.840  4.843   -0.217  1.00 80.20 269 A 1 
ATOM 2145 O O   . GLY A 1 269 ? 15.300  4.581   0.857   1.00 76.79 269 A 1 
ATOM 2146 N N   . LEU A 1 270 ? 16.993  5.530   -0.287  1.00 79.88 270 A 1 
ATOM 2147 C CA  . LEU A 1 270 ? 17.645  6.137   0.870   1.00 80.08 270 A 1 
ATOM 2148 C C   . LEU A 1 270 ? 16.969  7.457   1.255   1.00 81.03 270 A 1 
ATOM 2149 O O   . LEU A 1 270 ? 16.253  8.074   0.471   1.00 77.57 270 A 1 
ATOM 2150 C CB  . LEU A 1 270 ? 19.148  6.331   0.599   1.00 77.26 270 A 1 
ATOM 2151 C CG  . LEU A 1 270 ? 19.931  5.030   0.343   1.00 71.75 270 A 1 
ATOM 2152 C CD1 . LEU A 1 270 ? 21.400  5.364   0.104   1.00 66.65 270 A 1 
ATOM 2153 C CD2 . LEU A 1 270 ? 19.856  4.053   1.521   1.00 65.71 270 A 1 
ATOM 2154 N N   . GLU A 1 271 ? 17.226  7.895   2.486   1.00 76.86 271 A 1 
ATOM 2155 C CA  . GLU A 1 271 ? 16.762  9.190   2.983   1.00 78.94 271 A 1 
ATOM 2156 C C   . GLU A 1 271 ? 17.775  10.282  2.623   1.00 81.03 271 A 1 
ATOM 2157 O O   . GLU A 1 271 ? 18.976  10.153  2.872   1.00 77.52 271 A 1 
ATOM 2158 C CB  . GLU A 1 271 ? 16.478  9.058   4.486   1.00 73.14 271 A 1 
ATOM 2159 C CG  . GLU A 1 271 ? 15.665  10.208  5.104   1.00 62.79 271 A 1 
ATOM 2160 C CD  . GLU A 1 271 ? 14.964  9.729   6.391   1.00 58.84 271 A 1 
ATOM 2161 O OE1 . GLU A 1 271 ? 13.732  9.947   6.521   1.00 51.94 271 A 1 
ATOM 2162 O OE2 . GLU A 1 271 ? 15.584  8.977   7.172   1.00 52.72 271 A 1 
ATOM 2163 N N   . PHE A 1 272 ? 17.301  11.357  1.998   1.00 82.46 272 A 1 
ATOM 2164 C CA  . PHE A 1 272 ? 18.106  12.504  1.588   1.00 83.95 272 A 1 
ATOM 2165 C C   . PHE A 1 272 ? 17.972  13.635  2.605   1.00 84.71 272 A 1 
ATOM 2166 O O   . PHE A 1 272 ? 16.925  13.805  3.216   1.00 81.37 272 A 1 
ATOM 2167 C CB  . PHE A 1 272 ? 17.688  12.968  0.189   1.00 84.57 272 A 1 
ATOM 2168 C CG  . PHE A 1 272 ? 17.985  11.970  -0.913  1.00 86.33 272 A 1 
ATOM 2169 C CD1 . PHE A 1 272 ? 19.185  12.055  -1.636  1.00 80.92 272 A 1 
ATOM 2170 C CD2 . PHE A 1 272 ? 17.074  10.940  -1.199  1.00 81.10 272 A 1 
ATOM 2171 C CE1 . PHE A 1 272 ? 19.475  11.115  -2.637  1.00 80.28 272 A 1 
ATOM 2172 C CE2 . PHE A 1 272 ? 17.367  9.993   -2.196  1.00 80.65 272 A 1 
ATOM 2173 C CZ  . PHE A 1 272 ? 18.567  10.081  -2.913  1.00 84.22 272 A 1 
ATOM 2174 N N   . LYS A 1 273 ? 19.020  14.455  2.748   1.00 85.98 273 A 1 
ATOM 2175 C CA  . LYS A 1 273 ? 18.965  15.606  3.668   1.00 85.37 273 A 1 
ATOM 2176 C C   . LYS A 1 273 ? 18.035  16.706  3.168   1.00 86.09 273 A 1 
ATOM 2177 O O   . LYS A 1 273 ? 17.355  17.344  3.951   1.00 83.68 273 A 1 
ATOM 2178 C CB  . LYS A 1 273 ? 20.368  16.181  3.897   1.00 83.65 273 A 1 
ATOM 2179 C CG  . LYS A 1 273 ? 21.275  15.191  4.633   1.00 76.40 273 A 1 
ATOM 2180 C CD  . LYS A 1 273 ? 22.599  15.868  4.985   1.00 70.69 273 A 1 
ATOM 2181 C CE  . LYS A 1 273 ? 23.455  14.895  5.790   1.00 62.99 273 A 1 
ATOM 2182 N NZ  . LYS A 1 273 ? 24.709  15.531  6.255   1.00 53.51 273 A 1 
ATOM 2183 N N   . THR A 1 274 ? 18.028  16.943  1.860   1.00 86.71 274 A 1 
ATOM 2184 C CA  . THR A 1 274 ? 17.217  18.007  1.261   1.00 87.35 274 A 1 
ATOM 2185 C C   . THR A 1 274 ? 16.489  17.519  0.015   1.00 88.19 274 A 1 
ATOM 2186 O O   . THR A 1 274 ? 16.975  16.647  -0.717  1.00 88.05 274 A 1 
ATOM 2187 C CB  . THR A 1 274 ? 18.046  19.257  0.913   1.00 86.70 274 A 1 
ATOM 2188 O OG1 . THR A 1 274 ? 18.978  18.990  -0.110  1.00 82.94 274 A 1 
ATOM 2189 C CG2 . THR A 1 274 ? 18.827  19.823  2.095   1.00 80.92 274 A 1 
ATOM 2190 N N   . LYS A 1 275 ? 15.360  18.142  -0.300  1.00 88.79 275 A 1 
ATOM 2191 C CA  . LYS A 1 275 ? 14.635  17.904  -1.557  1.00 89.29 275 A 1 
ATOM 2192 C C   . LYS A 1 275 ? 15.468  18.268  -2.786  1.00 90.62 275 A 1 
ATOM 2193 O O   . LYS A 1 275 ? 15.383  17.588  -3.805  1.00 90.40 275 A 1 
ATOM 2194 C CB  . LYS A 1 275 ? 13.321  18.689  -1.550  1.00 87.66 275 A 1 
ATOM 2195 C CG  . LYS A 1 275 ? 12.331  18.123  -0.520  1.00 86.85 275 A 1 
ATOM 2196 C CD  . LYS A 1 275 ? 11.032  18.914  -0.571  1.00 82.93 275 A 1 
ATOM 2197 C CE  . LYS A 1 275 ? 9.989   18.328  0.380   1.00 78.83 275 A 1 
ATOM 2198 N NZ  . LYS A 1 275 ? 8.708   19.049  0.245   1.00 71.86 275 A 1 
ATOM 2199 N N   . ALA A 1 276 ? 16.320  19.290  -2.691  1.00 89.17 276 A 1 
ATOM 2200 C CA  . ALA A 1 276 ? 17.230  19.672  -3.768  1.00 90.11 276 A 1 
ATOM 2201 C C   . ALA A 1 276 ? 18.268  18.576  -4.065  1.00 90.84 276 A 1 
ATOM 2202 O O   . ALA A 1 276 ? 18.536  18.275  -5.228  1.00 89.88 276 A 1 
ATOM 2203 C CB  . ALA A 1 276 ? 17.903  20.996  -3.392  1.00 90.07 276 A 1 
ATOM 2204 N N   . GLN A 1 277 ? 18.818  17.937  -3.026  1.00 89.89 277 A 1 
ATOM 2205 C CA  . GLN A 1 277 ? 19.709  16.788  -3.177  1.00 89.62 277 A 1 
ATOM 2206 C C   . GLN A 1 277 ? 18.977  15.599  -3.815  1.00 90.61 277 A 1 
ATOM 2207 O O   . GLN A 1 277 ? 19.506  14.992  -4.746  1.00 90.04 277 A 1 
ATOM 2208 C CB  . GLN A 1 277 ? 20.284  16.420  -1.803  1.00 88.43 277 A 1 
ATOM 2209 C CG  . GLN A 1 277 ? 21.329  15.298  -1.885  1.00 78.01 277 A 1 
ATOM 2210 C CD  . GLN A 1 277 ? 21.808  14.838  -0.513  1.00 75.89 277 A 1 
ATOM 2211 O OE1 . GLN A 1 277 ? 21.280  15.180  0.535   1.00 69.96 277 A 1 
ATOM 2212 N NE2 . GLN A 1 277 ? 22.831  14.018  -0.457  1.00 67.92 277 A 1 
ATOM 2213 N N   . ALA A 1 278 ? 17.766  15.303  -3.360  1.00 89.54 278 A 1 
ATOM 2214 C CA  . ALA A 1 278 ? 16.947  14.236  -3.920  1.00 89.31 278 A 1 
ATOM 2215 C C   . ALA A 1 278 ? 16.648  14.461  -5.411  1.00 90.20 278 A 1 
ATOM 2216 O O   . ALA A 1 278 ? 16.822  13.539  -6.202  1.00 90.45 278 A 1 
ATOM 2217 C CB  . ALA A 1 278 ? 15.667  14.115  -3.091  1.00 89.27 278 A 1 
ATOM 2218 N N   . LYS A 1 279 ? 16.300  15.687  -5.832  1.00 90.37 279 A 1 
ATOM 2219 C CA  . LYS A 1 279 ? 16.074  16.031  -7.251  1.00 90.72 279 A 1 
ATOM 2220 C C   . LYS A 1 279 ? 17.308  15.762  -8.114  1.00 91.34 279 A 1 
ATOM 2221 O O   . LYS A 1 279 ? 17.200  15.069  -9.119  1.00 91.28 279 A 1 
ATOM 2222 C CB  . LYS A 1 279 ? 15.595  17.488  -7.386  1.00 91.27 279 A 1 
ATOM 2223 C CG  . LYS A 1 279 ? 14.132  17.640  -6.944  1.00 90.75 279 A 1 
ATOM 2224 C CD  . LYS A 1 279 ? 13.631  19.087  -7.038  1.00 87.34 279 A 1 
ATOM 2225 C CE  . LYS A 1 279 ? 12.179  19.131  -6.544  1.00 82.17 279 A 1 
ATOM 2226 N NZ  . LYS A 1 279 ? 11.545  20.470  -6.659  1.00 74.38 279 A 1 
ATOM 2227 N N   . LYS A 1 280 ? 18.496  16.188  -7.673  1.00 91.11 280 A 1 
ATOM 2228 C CA  . LYS A 1 280 ? 19.756  15.894  -8.383  1.00 90.66 280 A 1 
ATOM 2229 C C   . LYS A 1 280 ? 20.043  14.391  -8.478  1.00 91.25 280 A 1 
ATOM 2230 O O   . LYS A 1 280 ? 20.545  13.921  -9.495  1.00 90.11 280 A 1 
ATOM 2231 C CB  . LYS A 1 280 ? 20.934  16.594  -7.691  1.00 91.24 280 A 1 
ATOM 2232 C CG  . LYS A 1 280 ? 20.893  18.116  -7.859  1.00 84.78 280 A 1 
ATOM 2233 C CD  . LYS A 1 280 ? 22.093  18.754  -7.155  1.00 79.13 280 A 1 
ATOM 2234 C CE  . LYS A 1 280 ? 22.049  20.273  -7.334  1.00 70.06 280 A 1 
ATOM 2235 N NZ  . LYS A 1 280 ? 23.235  20.932  -6.733  1.00 60.73 280 A 1 
ATOM 2236 N N   . ALA A 1 281 ? 19.744  13.635  -7.416  1.00 90.98 281 A 1 
ATOM 2237 C CA  . ALA A 1 281 ? 19.899  12.184  -7.418  1.00 90.01 281 A 1 
ATOM 2238 C C   . ALA A 1 281 ? 18.927  11.508  -8.397  1.00 90.31 281 A 1 
ATOM 2239 O O   . ALA A 1 281 ? 19.326  10.572  -9.081  1.00 89.37 281 A 1 
ATOM 2240 C CB  . ALA A 1 281 ? 19.736  11.665  -5.988  1.00 89.92 281 A 1 
ATOM 2241 N N   . ILE A 1 282 ? 17.693  12.003  -8.508  1.00 90.91 282 A 1 
ATOM 2242 C CA  . ILE A 1 282 ? 16.702  11.536  -9.490  1.00 91.06 282 A 1 
ATOM 2243 C C   . ILE A 1 282 ? 17.219  11.749  -10.913 1.00 91.01 282 A 1 
ATOM 2244 O O   . ILE A 1 282 ? 17.243  10.788  -11.680 1.00 90.29 282 A 1 
ATOM 2245 C CB  . ILE A 1 282 ? 15.341  12.239  -9.286  1.00 91.71 282 A 1 
ATOM 2246 C CG1 . ILE A 1 282 ? 14.681  11.799  -7.969  1.00 90.04 282 A 1 
ATOM 2247 C CG2 . ILE A 1 282 ? 14.379  11.953  -10.453 1.00 89.57 282 A 1 
ATOM 2248 C CD1 . ILE A 1 282 ? 13.622  12.789  -7.473  1.00 86.13 282 A 1 
ATOM 2249 N N   . ASP A 1 283 ? 17.688  12.949  -11.244 1.00 90.74 283 A 1 
ATOM 2250 C CA  . ASP A 1 283 ? 18.206  13.261  -12.581 1.00 90.23 283 A 1 
ATOM 2251 C C   . ASP A 1 283 ? 19.358  12.320  -12.964 1.00 89.92 283 A 1 
ATOM 2252 O O   . ASP A 1 283 ? 19.368  11.718  -14.042 1.00 89.23 283 A 1 
ATOM 2253 C CB  . ASP A 1 283 ? 18.693  14.725  -12.631 1.00 90.42 283 A 1 
ATOM 2254 C CG  . ASP A 1 283 ? 17.592  15.768  -12.418 1.00 88.58 283 A 1 
ATOM 2255 O OD1 . ASP A 1 283 ? 16.436  15.488  -12.794 1.00 82.49 283 A 1 
ATOM 2256 O OD2 . ASP A 1 283 ? 17.926  16.848  -11.875 1.00 82.11 283 A 1 
ATOM 2257 N N   . ALA A 1 284 ? 20.306  12.117  -12.036 1.00 90.42 284 A 1 
ATOM 2258 C CA  . ALA A 1 284 ? 21.420  11.194  -12.228 1.00 89.24 284 A 1 
ATOM 2259 C C   . ALA A 1 284 ? 20.954  9.733   -12.360 1.00 89.14 284 A 1 
ATOM 2260 O O   . ALA A 1 284 ? 21.441  9.005   -13.228 1.00 87.76 284 A 1 
ATOM 2261 C CB  . ALA A 1 284 ? 22.399  11.373  -11.062 1.00 88.67 284 A 1 
ATOM 2262 N N   . ALA A 1 285 ? 20.002  9.297   -11.533 1.00 89.84 285 A 1 
ATOM 2263 C CA  . ALA A 1 285 ? 19.457  7.944   -11.566 1.00 88.71 285 A 1 
ATOM 2264 C C   . ALA A 1 285 ? 18.736  7.654   -12.887 1.00 88.71 285 A 1 
ATOM 2265 O O   . ALA A 1 285 ? 18.996  6.621   -13.504 1.00 88.11 285 A 1 
ATOM 2266 C CB  . ALA A 1 285 ? 18.525  7.756   -10.366 1.00 88.91 285 A 1 
ATOM 2267 N N   . VAL A 1 286 ? 17.890  8.573   -13.363 1.00 91.07 286 A 1 
ATOM 2268 C CA  . VAL A 1 286 ? 17.186  8.443   -14.649 1.00 90.66 286 A 1 
ATOM 2269 C C   . VAL A 1 286 ? 18.181  8.407   -15.809 1.00 90.28 286 A 1 
ATOM 2270 O O   . VAL A 1 286 ? 18.094  7.527   -16.672 1.00 89.33 286 A 1 
ATOM 2271 C CB  . VAL A 1 286 ? 16.160  9.579   -14.826 1.00 91.20 286 A 1 
ATOM 2272 C CG1 . VAL A 1 286 ? 15.550  9.575   -16.235 1.00 87.19 286 A 1 
ATOM 2273 C CG2 . VAL A 1 286 ? 15.008  9.422   -13.826 1.00 86.38 286 A 1 
ATOM 2274 N N   . TYR A 1 287 ? 19.183  9.291   -15.814 1.00 90.93 287 A 1 
ATOM 2275 C CA  . TYR A 1 287 ? 20.238  9.293   -16.828 1.00 89.86 287 A 1 
ATOM 2276 C C   . TYR A 1 287 ? 20.997  7.959   -16.871 1.00 89.31 287 A 1 
ATOM 2277 O O   . TYR A 1 287 ? 21.137  7.351   -17.935 1.00 88.52 287 A 1 
ATOM 2278 C CB  . TYR A 1 287 ? 21.195  10.461  -16.567 1.00 89.94 287 A 1 
ATOM 2279 C CG  . TYR A 1 287 ? 22.387  10.460  -17.502 1.00 88.16 287 A 1 
ATOM 2280 C CD1 . TYR A 1 287 ? 23.615  9.906   -17.087 1.00 83.35 287 A 1 
ATOM 2281 C CD2 . TYR A 1 287 ? 22.251  10.973  -18.806 1.00 83.32 287 A 1 
ATOM 2282 C CE1 . TYR A 1 287 ? 24.708  9.870   -17.975 1.00 81.61 287 A 1 
ATOM 2283 C CE2 . TYR A 1 287 ? 23.342  10.936  -19.698 1.00 81.21 287 A 1 
ATOM 2284 C CZ  . TYR A 1 287 ? 24.572  10.383  -19.281 1.00 83.37 287 A 1 
ATOM 2285 O OH  . TYR A 1 287 ? 25.626  10.340  -20.140 1.00 82.32 287 A 1 
ATOM 2286 N N   . LEU A 1 288 ? 21.456  7.461   -15.719 1.00 87.77 288 A 1 
ATOM 2287 C CA  . LEU A 1 288 ? 22.185  6.196   -15.627 1.00 86.32 288 A 1 
ATOM 2288 C C   . LEU A 1 288 ? 21.299  4.999   -15.986 1.00 86.20 288 A 1 
ATOM 2289 O O   . LEU A 1 288 ? 21.750  4.097   -16.694 1.00 85.79 288 A 1 
ATOM 2290 C CB  . LEU A 1 288 ? 22.763  6.039   -14.213 1.00 85.86 288 A 1 
ATOM 2291 C CG  . LEU A 1 288 ? 23.927  6.987   -13.875 1.00 79.52 288 A 1 
ATOM 2292 C CD1 . LEU A 1 288 ? 24.273  6.834   -12.395 1.00 75.53 288 A 1 
ATOM 2293 C CD2 . LEU A 1 288 ? 25.180  6.671   -14.696 1.00 74.37 288 A 1 
ATOM 2294 N N   . PHE A 1 289 ? 20.040  4.992   -15.566 1.00 88.17 289 A 1 
ATOM 2295 C CA  . PHE A 1 289 ? 19.073  3.956   -15.920 1.00 87.42 289 A 1 
ATOM 2296 C C   . PHE A 1 289 ? 18.885  3.871   -17.439 1.00 86.58 289 A 1 
ATOM 2297 O O   . PHE A 1 289 ? 18.960  2.786   -18.020 1.00 85.16 289 A 1 
ATOM 2298 C CB  . PHE A 1 289 ? 17.742  4.241   -15.210 1.00 87.36 289 A 1 
ATOM 2299 C CG  . PHE A 1 289 ? 16.665  3.224   -15.519 1.00 86.85 289 A 1 
ATOM 2300 C CD1 . PHE A 1 289 ? 15.837  3.382   -16.645 1.00 83.35 289 A 1 
ATOM 2301 C CD2 . PHE A 1 289 ? 16.496  2.103   -14.688 1.00 83.68 289 A 1 
ATOM 2302 C CE1 . PHE A 1 289 ? 14.858  2.417   -16.945 1.00 82.65 289 A 1 
ATOM 2303 C CE2 . PHE A 1 289 ? 15.515  1.143   -14.985 1.00 82.90 289 A 1 
ATOM 2304 C CZ  . PHE A 1 289 ? 14.698  1.295   -16.117 1.00 84.82 289 A 1 
ATOM 2305 N N   . ASN A 1 290 ? 18.705  5.010   -18.107 1.00 87.75 290 A 1 
ATOM 2306 C CA  . ASN A 1 290 ? 18.472  5.065   -19.549 1.00 87.09 290 A 1 
ATOM 2307 C C   . ASN A 1 290 ? 19.716  4.751   -20.394 1.00 84.93 290 A 1 
ATOM 2308 O O   . ASN A 1 290 ? 19.581  4.223   -21.502 1.00 82.48 290 A 1 
ATOM 2309 C CB  . ASN A 1 290 ? 17.882  6.443   -19.895 1.00 88.02 290 A 1 
ATOM 2310 C CG  . ASN A 1 290 ? 16.391  6.534   -19.620 1.00 88.00 290 A 1 
ATOM 2311 O OD1 . ASN A 1 290 ? 15.719  5.541   -19.381 1.00 83.94 290 A 1 
ATOM 2312 N ND2 . ASN A 1 290 ? 15.816  7.710   -19.732 1.00 83.87 290 A 1 
ATOM 2313 N N   . THR A 1 291 ? 20.924  5.045   -19.895 1.00 86.33 291 A 1 
ATOM 2314 C CA  . THR A 1 291 ? 22.183  4.945   -20.654 1.00 83.59 291 A 1 
ATOM 2315 C C   . THR A 1 291 ? 23.010  3.704   -20.325 1.00 80.22 291 A 1 
ATOM 2316 O O   . THR A 1 291 ? 23.528  3.063   -21.239 1.00 76.53 291 A 1 
ATOM 2317 C CB  . THR A 1 291 ? 23.055  6.192   -20.464 1.00 83.79 291 A 1 
ATOM 2318 O OG1 . THR A 1 291 ? 23.343  6.403   -19.104 1.00 79.41 291 A 1 
ATOM 2319 C CG2 . THR A 1 291 ? 22.396  7.459   -21.009 1.00 77.58 291 A 1 
ATOM 2320 N N   . LYS A 1 292 ? 23.145  3.339   -19.049 1.00 79.48 292 A 1 
ATOM 2321 C CA  . LYS A 1 292 ? 24.040  2.263   -18.591 1.00 74.02 292 A 1 
ATOM 2322 C C   . LYS A 1 292 ? 23.309  0.966   -18.272 1.00 70.61 292 A 1 
ATOM 2323 O O   . LYS A 1 292 ? 23.836  -0.098  -18.574 1.00 64.06 292 A 1 
ATOM 2324 C CB  . LYS A 1 292 ? 24.879  2.738   -17.391 1.00 71.81 292 A 1 
ATOM 2325 C CG  . LYS A 1 292 ? 25.770  3.962   -17.672 1.00 66.75 292 A 1 
ATOM 2326 C CD  . LYS A 1 292 ? 26.802  3.704   -18.777 1.00 63.58 292 A 1 
ATOM 2327 C CE  . LYS A 1 292 ? 27.731  4.912   -18.941 1.00 56.96 292 A 1 
ATOM 2328 N NZ  . LYS A 1 292 ? 28.709  4.702   -20.037 1.00 51.50 292 A 1 
ATOM 2329 N N   . ARG A 1 293 ? 22.130  1.043   -17.672 1.00 68.72 293 A 1 
ATOM 2330 C CA  . ARG A 1 293 ? 21.271  -0.110  -17.324 1.00 65.06 293 A 1 
ATOM 2331 C C   . ARG A 1 293 ? 22.009  -1.294  -16.663 1.00 64.16 293 A 1 
ATOM 2332 O O   . ARG A 1 293 ? 21.817  -2.438  -17.084 1.00 58.12 293 A 1 
ATOM 2333 C CB  . ARG A 1 293 ? 20.471  -0.545  -18.556 1.00 59.25 293 A 1 
ATOM 2334 C CG  . ARG A 1 293 ? 19.543  0.566   -19.035 1.00 53.40 293 A 1 
ATOM 2335 C CD  . ARG A 1 293 ? 18.689  0.054   -20.192 1.00 50.77 293 A 1 
ATOM 2336 N NE  . ARG A 1 293 ? 17.375  0.683   -20.111 1.00 46.44 293 A 1 
ATOM 2337 C CZ  . ARG A 1 293 ? 16.288  0.260   -20.682 1.00 42.24 293 A 1 
ATOM 2338 N NH1 . ARG A 1 293 ? 16.288  -0.633  -21.633 1.00 39.41 293 A 1 
ATOM 2339 N NH2 . ARG A 1 293 ? 15.152  0.711   -20.267 1.00 38.80 293 A 1 
ATOM 2340 N N   . PRO A 1 294 ? 22.824  -1.072  -15.618 1.00 52.10 294 A 1 
ATOM 2341 C CA  . PRO A 1 294 ? 23.580  -2.148  -14.968 1.00 49.73 294 A 1 
ATOM 2342 C C   . PRO A 1 294 ? 22.676  -3.242  -14.383 1.00 50.94 294 A 1 
ATOM 2343 O O   . PRO A 1 294 ? 23.050  -4.412  -14.380 1.00 48.47 294 A 1 
ATOM 2344 C CB  . PRO A 1 294 ? 24.418  -1.455  -13.890 1.00 44.47 294 A 1 
ATOM 2345 C CG  . PRO A 1 294 ? 23.615  -0.201  -13.564 1.00 43.53 294 A 1 
ATOM 2346 C CD  . PRO A 1 294 ? 23.029  0.185   -14.913 1.00 47.04 294 A 1 
ATOM 2347 N N   . HIS A 1 295 ? 21.451  -2.903  -13.993 1.00 49.22 295 A 1 
ATOM 2348 C CA  . HIS A 1 295 ? 20.449  -3.837  -13.468 1.00 48.26 295 A 1 
ATOM 2349 C C   . HIS A 1 295 ? 20.057  -4.963  -14.441 1.00 48.97 295 A 1 
ATOM 2350 O O   . HIS A 1 295 ? 19.624  -6.036  -14.013 1.00 46.87 295 A 1 
ATOM 2351 C CB  . HIS A 1 295 ? 19.208  -3.033  -13.065 1.00 44.56 295 A 1 
ATOM 2352 C CG  . HIS A 1 295 ? 18.585  -2.271  -14.207 1.00 41.73 295 A 1 
ATOM 2353 N ND1 . HIS A 1 295 ? 18.936  -1.010  -14.609 1.00 38.28 295 A 1 
ATOM 2354 C CD2 . HIS A 1 295 ? 17.584  -2.698  -15.035 1.00 37.52 295 A 1 
ATOM 2355 C CE1 . HIS A 1 295 ? 18.160  -0.676  -15.653 1.00 34.98 295 A 1 
ATOM 2356 N NE2 . HIS A 1 295 ? 17.327  -1.676  -15.955 1.00 36.39 295 A 1 
ATOM 2357 N N   . LEU A 1 296 ? 20.232  -4.780  -15.752 1.00 50.29 296 A 1 
ATOM 2358 C CA  . LEU A 1 296 ? 19.964  -5.837  -16.735 1.00 51.17 296 A 1 
ATOM 2359 C C   . LEU A 1 296 ? 20.905  -7.036  -16.568 1.00 49.73 296 A 1 
ATOM 2360 O O   . LEU A 1 296 ? 20.506  -8.166  -16.846 1.00 47.78 296 A 1 
ATOM 2361 C CB  . LEU A 1 296 ? 20.070  -5.268  -18.162 1.00 50.01 296 A 1 
ATOM 2362 C CG  . LEU A 1 296 ? 18.995  -4.235  -18.534 1.00 47.67 296 A 1 
ATOM 2363 C CD1 . LEU A 1 296 ? 19.251  -3.739  -19.958 1.00 46.30 296 A 1 
ATOM 2364 C CD2 . LEU A 1 296 ? 17.581  -4.820  -18.488 1.00 45.21 296 A 1 
ATOM 2365 N N   . ALA A 1 297 ? 22.130  -6.816  -16.076 1.00 38.77 297 A 1 
ATOM 2366 C CA  . ALA A 1 297 ? 23.090  -7.882  -15.810 1.00 38.24 297 A 1 
ATOM 2367 C C   . ALA A 1 297 ? 22.717  -8.720  -14.572 1.00 39.31 297 A 1 
ATOM 2368 O O   . ALA A 1 297 ? 23.071  -9.894  -14.490 1.00 37.21 297 A 1 
ATOM 2369 C CB  . ALA A 1 297 ? 24.479  -7.252  -15.666 1.00 33.99 297 A 1 
ATOM 2370 N N   . LEU A 1 298 ? 21.952  -8.148  -13.640 1.00 39.32 298 A 1 
ATOM 2371 C CA  . LEU A 1 298 ? 21.614  -8.765  -12.355 1.00 39.99 298 A 1 
ATOM 2372 C C   . LEU A 1 298 ? 20.375  -9.675  -12.410 1.00 41.22 298 A 1 
ATOM 2373 O O   . LEU A 1 298 ? 20.000  -10.249 -11.392 1.00 38.86 298 A 1 
ATOM 2374 C CB  . LEU A 1 298 ? 21.485  -7.658  -11.292 1.00 36.33 298 A 1 
ATOM 2375 C CG  . LEU A 1 298 ? 22.780  -6.861  -11.038 1.00 32.60 298 A 1 
ATOM 2376 C CD1 . LEU A 1 298 ? 22.500  -5.716  -10.071 1.00 29.80 298 A 1 
ATOM 2377 C CD2 . LEU A 1 298 ? 23.884  -7.738  -10.436 1.00 30.29 298 A 1 
ATOM 2378 N N   . LYS A 1 299 ? 19.746  -9.847  -13.585 1.00 43.67 299 A 1 
ATOM 2379 C CA  . LYS A 1 299 ? 18.490  -10.616 -13.743 1.00 45.36 299 A 1 
ATOM 2380 C C   . LYS A 1 299 ? 17.445  -10.263 -12.669 1.00 45.74 299 A 1 
ATOM 2381 O O   . LYS A 1 299 ? 16.825  -11.155 -12.086 1.00 44.42 299 A 1 
ATOM 2382 C CB  . LYS A 1 299 ? 18.763  -12.135 -13.792 1.00 43.99 299 A 1 
ATOM 2383 C CG  . LYS A 1 299 ? 19.597  -12.584 -14.992 1.00 40.37 299 A 1 
ATOM 2384 C CD  . LYS A 1 299 ? 19.742  -14.117 -14.980 1.00 38.32 299 A 1 
ATOM 2385 C CE  . LYS A 1 299 ? 20.570  -14.580 -16.178 1.00 34.72 299 A 1 
ATOM 2386 N NZ  . LYS A 1 299 ? 20.756  -16.049 -16.191 1.00 30.87 299 A 1 
ATOM 2387 N N   . TYR A 1 300 ? 17.276  -8.976  -12.407 1.00 45.32 300 A 1 
ATOM 2388 C CA  . TYR A 1 300 ? 16.435  -8.454  -11.329 1.00 45.59 300 A 1 
ATOM 2389 C C   . TYR A 1 300 ? 15.053  -9.131  -11.294 1.00 46.24 300 A 1 
ATOM 2390 O O   . TYR A 1 300 ? 14.286  -9.061  -12.263 1.00 44.80 300 A 1 
ATOM 2391 C CB  . TYR A 1 300 ? 16.313  -6.933  -11.482 1.00 43.12 300 A 1 
ATOM 2392 C CG  . TYR A 1 300 ? 15.489  -6.263  -10.398 1.00 39.42 300 A 1 
ATOM 2393 C CD1 . TYR A 1 300 ? 14.116  -6.012  -10.603 1.00 37.11 300 A 1 
ATOM 2394 C CD2 . TYR A 1 300 ? 16.097  -5.885  -9.188  1.00 36.77 300 A 1 
ATOM 2395 C CE1 . TYR A 1 300 ? 13.357  -5.382  -9.601  1.00 33.28 300 A 1 
ATOM 2396 C CE2 . TYR A 1 300 ? 15.337  -5.256  -8.183  1.00 34.03 300 A 1 
ATOM 2397 C CZ  . TYR A 1 300 ? 13.966  -4.999  -8.392  1.00 34.40 300 A 1 
ATOM 2398 O OH  . TYR A 1 300 ? 13.232  -4.383  -7.428  1.00 33.36 300 A 1 
ATOM 2399 N N   . LYS A 1 301 ? 14.749  -9.811  -10.183 1.00 43.33 301 A 1 
ATOM 2400 C CA  . LYS A 1 301 ? 13.456  -10.451 -9.924  1.00 44.31 301 A 1 
ATOM 2401 C C   . LYS A 1 301 ? 12.609  -9.515  -9.069  1.00 43.40 301 A 1 
ATOM 2402 O O   . LYS A 1 301 ? 13.056  -9.073  -8.016  1.00 41.71 301 A 1 
ATOM 2403 C CB  . LYS A 1 301 ? 13.643  -11.819 -9.250  1.00 42.92 301 A 1 
ATOM 2404 C CG  . LYS A 1 301 ? 14.269  -12.871 -10.184 1.00 40.25 301 A 1 
ATOM 2405 C CD  . LYS A 1 301 ? 14.307  -14.244 -9.503  1.00 38.74 301 A 1 
ATOM 2406 C CE  . LYS A 1 301 ? 14.925  -15.305 -10.418 1.00 35.52 301 A 1 
ATOM 2407 N NZ  . LYS A 1 301 ? 14.885  -16.654 -9.796  1.00 32.70 301 A 1 
ATOM 2408 N N   . THR A 1 302 ? 11.398  -9.211  -9.519  1.00 42.93 302 A 1 
ATOM 2409 C CA  . THR A 1 302 ? 10.455  -8.397  -8.741  1.00 43.81 302 A 1 
ATOM 2410 C C   . THR A 1 302 ? 9.964   -9.159  -7.507  1.00 44.30 302 A 1 
ATOM 2411 O O   . THR A 1 302 ? 9.961   -10.393 -7.481  1.00 43.19 302 A 1 
ATOM 2412 C CB  . THR A 1 302 ? 9.260   -7.942  -9.593  1.00 41.90 302 A 1 
ATOM 2413 O OG1 . THR A 1 302 ? 8.598   -9.047  -10.158 1.00 39.24 302 A 1 
ATOM 2414 C CG2 . THR A 1 302 ? 9.681   -7.031  -10.743 1.00 38.42 302 A 1 
ATOM 2415 N N   . THR A 1 303 ? 9.501   -8.439  -6.501  1.00 42.46 303 A 1 
ATOM 2416 C CA  . THR A 1 303 ? 8.841   -9.026  -5.321  1.00 42.71 303 A 1 
ATOM 2417 C C   . THR A 1 303 ? 7.627   -9.888  -5.687  1.00 43.78 303 A 1 
ATOM 2418 O O   . THR A 1 303 ? 7.364   -10.881 -5.015  1.00 41.44 303 A 1 
ATOM 2419 C CB  . THR A 1 303 ? 8.408   -7.917  -4.353  1.00 39.25 303 A 1 
ATOM 2420 O OG1 . THR A 1 303 ? 7.851   -6.837  -5.074  1.00 35.64 303 A 1 
ATOM 2421 C CG2 . THR A 1 303 ? 9.600   -7.358  -3.572  1.00 33.94 303 A 1 
ATOM 2422 N N   . GLN A 1 304 ? 6.955   -9.590  -6.802  1.00 42.72 304 A 1 
ATOM 2423 C CA  . GLN A 1 304 ? 5.865   -10.417 -7.339  1.00 44.07 304 A 1 
ATOM 2424 C C   . GLN A 1 304 ? 6.353   -11.783 -7.847  1.00 45.51 304 A 1 
ATOM 2425 O O   . GLN A 1 304 ? 5.697   -12.793 -7.592  1.00 44.13 304 A 1 
ATOM 2426 C CB  . GLN A 1 304 ? 5.146   -9.663  -8.465  1.00 42.33 304 A 1 
ATOM 2427 C CG  . GLN A 1 304 ? 4.229   -8.545  -7.940  1.00 37.99 304 A 1 
ATOM 2428 C CD  . GLN A 1 304 ? 3.607   -7.731  -9.067  1.00 34.27 304 A 1 
ATOM 2429 O OE1 . GLN A 1 304 ? 4.069   -7.751  -10.194 1.00 33.15 304 A 1 
ATOM 2430 N NE2 . GLN A 1 304 ? 2.569   -6.964  -8.811  1.00 30.82 304 A 1 
ATOM 2431 N N   . THR A 1 305 ? 7.523   -11.876 -8.487  1.00 40.93 305 A 1 
ATOM 2432 C CA  . THR A 1 305 ? 8.121   -13.173 -8.868  1.00 43.07 305 A 1 
ATOM 2433 C C   . THR A 1 305 ? 8.576   -13.997 -7.662  1.00 43.16 305 A 1 
ATOM 2434 O O   . THR A 1 305 ? 8.636   -15.217 -7.760  1.00 42.16 305 A 1 
ATOM 2435 C CB  . THR A 1 305 ? 9.315   -13.042 -9.841  1.00 42.50 305 A 1 
ATOM 2436 O OG1 . THR A 1 305 ? 9.816   -11.733 -9.954  1.00 39.57 305 A 1 
ATOM 2437 C CG2 . THR A 1 305 ? 8.940   -13.484 -11.254 1.00 38.96 305 A 1 
ATOM 2438 N N   . ALA A 1 306 ? 8.884   -13.364 -6.541  1.00 40.20 306 A 1 
ATOM 2439 C CA  . ALA A 1 306 ? 9.185   -14.056 -5.290  1.00 40.71 306 A 1 
ATOM 2440 C C   . ALA A 1 306 ? 7.910   -14.606 -4.617  1.00 40.70 306 A 1 
ATOM 2441 O O   . ALA A 1 306 ? 7.920   -15.728 -4.120  1.00 39.08 306 A 1 
ATOM 2442 C CB  . ALA A 1 306 ? 9.962   -13.104 -4.377  1.00 38.85 306 A 1 
ATOM 2443 N N   . HIS A 1 307 ? 6.803   -13.854 -4.661  1.00 42.59 307 A 1 
ATOM 2444 C CA  . HIS A 1 307 ? 5.514   -14.295 -4.115  1.00 43.55 307 A 1 
ATOM 2445 C C   . HIS A 1 307 ? 4.860   -15.407 -4.947  1.00 43.20 307 A 1 
ATOM 2446 O O   . HIS A 1 307 ? 4.379   -16.379 -4.370  1.00 42.09 307 A 1 
ATOM 2447 C CB  . HIS A 1 307 ? 4.584   -13.087 -3.940  1.00 42.17 307 A 1 
ATOM 2448 C CG  . HIS A 1 307 ? 4.763   -12.420 -2.601  1.00 38.25 307 A 1 
ATOM 2449 N ND1 . HIS A 1 307 ? 4.366   -12.952 -1.398  1.00 34.97 307 A 1 
ATOM 2450 C CD2 . HIS A 1 307 ? 5.344   -11.214 -2.329  1.00 34.45 307 A 1 
ATOM 2451 C CE1 . HIS A 1 307 ? 4.702   -12.087 -0.424  1.00 31.73 307 A 1 
ATOM 2452 N NE2 . HIS A 1 307 ? 5.301   -11.009 -0.941  1.00 32.67 307 A 1 
ATOM 2453 N N   . SER A 1 308 ? 4.912   -15.342 -6.282  1.00 41.14 308 A 1 
ATOM 2454 C CA  . SER A 1 308 ? 4.360   -16.402 -7.145  1.00 43.19 308 A 1 
ATOM 2455 C C   . SER A 1 308 ? 5.118   -17.730 -7.026  1.00 42.48 308 A 1 
ATOM 2456 O O   . SER A 1 308 ? 4.537   -18.791 -7.226  1.00 41.87 308 A 1 
ATOM 2457 C CB  . SER A 1 308 ? 4.326   -15.938 -8.604  1.00 42.30 308 A 1 
ATOM 2458 O OG  . SER A 1 308 ? 5.630   -15.728 -9.111  1.00 38.15 308 A 1 
ATOM 2459 N N   . MET A 1 309 ? 6.407   -17.697 -6.666  1.00 39.38 309 A 1 
ATOM 2460 C CA  . MET A 1 309 ? 7.181   -18.908 -6.367  1.00 41.68 309 A 1 
ATOM 2461 C C   . MET A 1 309 ? 6.875   -19.496 -4.982  1.00 40.96 309 A 1 
ATOM 2462 O O   . MET A 1 309 ? 7.120   -20.682 -4.785  1.00 41.17 309 A 1 
ATOM 2463 C CB  . MET A 1 309 ? 8.685   -18.636 -6.511  1.00 41.91 309 A 1 
ATOM 2464 C CG  . MET A 1 309 ? 9.121   -18.487 -7.974  1.00 38.33 309 A 1 
ATOM 2465 S SD  . MET A 1 309 ? 10.919  -18.291 -8.227  1.00 35.75 309 A 1 
ATOM 2466 C CE  . MET A 1 309 ? 11.470  -19.961 -7.759  1.00 33.53 309 A 1 
ATOM 2467 N N   . GLN A 1 310 ? 6.359   -18.703 -4.038  1.00 43.66 310 A 1 
ATOM 2468 C CA  . GLN A 1 310 ? 5.926   -19.190 -2.720  1.00 47.23 310 A 1 
ATOM 2469 C C   . GLN A 1 310 ? 4.514   -19.791 -2.739  1.00 47.43 310 A 1 
ATOM 2470 O O   . GLN A 1 310 ? 4.231   -20.647 -1.911  1.00 47.32 310 A 1 
ATOM 2471 C CB  . GLN A 1 310 ? 6.011   -18.064 -1.677  1.00 48.45 310 A 1 
ATOM 2472 C CG  . GLN A 1 310 ? 7.386   -18.022 -1.008  1.00 44.60 310 A 1 
ATOM 2473 C CD  . GLN A 1 310 ? 7.514   -16.933 0.048   1.00 40.88 310 A 1 
ATOM 2474 O OE1 . GLN A 1 310 ? 6.905   -15.878 0.011   1.00 40.46 310 A 1 
ATOM 2475 N NE2 . GLN A 1 310 ? 8.349   -17.130 1.048   1.00 39.20 310 A 1 
ATOM 2476 N N   . GLU A 1 311 ? 3.654   -19.383 -3.667  1.00 38.10 311 A 1 
ATOM 2477 C CA  . GLU A 1 311 ? 2.311   -19.963 -3.840  1.00 43.74 311 A 1 
ATOM 2478 C C   . GLU A 1 311 ? 2.313   -21.224 -4.727  1.00 42.03 311 A 1 
ATOM 2479 O O   . GLU A 1 311 ? 1.326   -21.957 -4.748  1.00 41.81 311 A 1 
ATOM 2480 C CB  . GLU A 1 311 ? 1.360   -18.894 -4.408  1.00 44.62 311 A 1 
ATOM 2481 C CG  . GLU A 1 311 ? 1.031   -17.802 -3.372  1.00 40.30 311 A 1 
ATOM 2482 C CD  . GLU A 1 311 ? 0.094   -16.704 -3.908  1.00 38.28 311 A 1 
ATOM 2483 O OE1 . GLU A 1 311 ? -0.444  -15.949 -3.060  1.00 35.74 311 A 1 
ATOM 2484 O OE2 . GLU A 1 311 ? -0.053  -16.579 -5.143  1.00 40.00 311 A 1 
ATOM 2485 N N   . ALA A 1 312 ? 3.408   -21.487 -5.455  1.00 46.74 312 A 1 
ATOM 2486 C CA  . ALA A 1 312 ? 3.581   -22.661 -6.313  1.00 51.40 312 A 1 
ATOM 2487 C C   . ALA A 1 312 ? 4.439   -23.782 -5.677  1.00 49.24 312 A 1 
ATOM 2488 O O   . ALA A 1 312 ? 4.715   -24.780 -6.345  1.00 46.57 312 A 1 
ATOM 2489 C CB  . ALA A 1 312 ? 4.141   -22.182 -7.661  1.00 49.62 312 A 1 
ATOM 2490 N N   . ALA A 1 313 ? 4.876   -23.614 -4.431  1.00 45.70 313 A 1 
ATOM 2491 C CA  . ALA A 1 313 ? 5.641   -24.587 -3.645  1.00 52.29 313 A 1 
ATOM 2492 C C   . ALA A 1 313 ? 4.818   -25.051 -2.438  1.00 47.01 313 A 1 
ATOM 2493 O O   . ALA A 1 313 ? 4.915   -26.255 -2.106  1.00 41.28 313 A 1 
ATOM 2494 C CB  . ALA A 1 313 ? 6.961   -23.933 -3.206  1.00 47.18 313 A 1 
ATOM 2495 O OXT . ALA A 1 313 ? 4.139   -24.180 -1.866  1.00 39.10 313 A 1 
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