# 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_if10240
#
_entry.id if10240
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n GLU 3   
1 n GLY 4   
1 n SER 5   
1 n ALA 6   
1 n GLY 7   
1 n GLY 8   
1 n LEU 9   
1 n LEU 10  
1 n LYS 11  
1 n THR 12  
1 n PHE 13  
1 n THR 14  
1 n ALA 15  
1 n LEU 16  
1 n PRO 17  
1 n ALA 18  
1 n PRO 19  
1 n HIS 20  
1 n THR 21  
1 n LEU 22  
1 n THR 23  
1 n LYS 24  
1 n ASN 25  
1 n ILE 26  
1 n ASN 27  
1 n GLU 28  
1 n TYR 29  
1 n PHE 30  
1 n GLN 31  
1 n PHE 32  
1 n HIS 33  
1 n VAL 34  
1 n ILE 35  
1 n ILE 36  
1 n GLN 37  
1 n GLN 38  
1 n ILE 39  
1 n LEU 40  
1 n ILE 41  
1 n ASN 42  
1 n ARG 43  
1 n ARG 44  
1 n GLY 45  
1 n ILE 46  
1 n MET 47  
1 n LEU 48  
1 n GLN 49  
1 n ILE 50  
1 n MET 51  
1 n LEU 52  
1 n GLN 53  
1 n LEU 54  
1 n TYR 55  
1 n ASN 56  
1 n VAL 57  
1 n ARG 58  
1 n ASP 59  
1 n GLU 60  
1 n LEU 61  
1 n GLN 62  
1 n LYS 63  
1 n ASP 64  
1 n PHE 65  
1 n ASP 66  
1 n GLY 67  
1 n THR 68  
1 n LEU 69  
1 n ALA 70  
1 n GLU 71  
1 n ILE 72  
1 n ALA 73  
1 n GLY 74  
1 n ILE 75  
1 n GLY 76  
1 n TYR 77  
1 n LYS 78  
1 n HIS 79  
1 n VAL 80  
1 n GLU 81  
1 n LEU 82  
1 n ALA 83  
1 n LEU 84  
1 n GLY 85  
1 n ARG 86  
1 n ALA 87  
1 n PHE 88  
1 n GLY 89  
1 n LYS 90  
1 n THR 91  
1 n SER 92  
1 n ALA 93  
1 n GLN 94  
1 n PHE 95  
1 n LYS 96  
1 n ASP 97  
1 n SER 98  
1 n LEU 99  
1 n ASP 100 
1 n LYS 101 
1 n ALA 102 
1 n GLY 103 
1 n LEU 104 
1 n SER 105 
1 n ALA 106 
1 n ILE 107 
1 n SER 108 
1 n ALA 109 
1 n HIS 110 
1 n VAL 111 
1 n PRO 112 
1 n TYR 113 
1 n ARG 114 
1 n ASP 115 
1 n MET 116 
1 n ILE 117 
1 n ALA 118 
1 n ASP 119 
1 n PRO 120 
1 n GLU 121 
1 n LYS 122 
1 n GLU 123 
1 n ILE 124 
1 n ASN 125 
1 n PHE 126 
1 n HIS 127 
1 n ILE 128 
1 n GLU 129 
1 n ILE 130 
1 n GLY 131 
1 n CYS 132 
1 n LYS 133 
1 n TYR 134 
1 n ILE 135 
1 n VAL 136 
1 n VAL 137 
1 n PRO 138 
1 n PHE 139 
1 n LEU 140 
1 n VAL 141 
1 n ASP 142 
1 n GLU 143 
1 n ASP 144 
1 n ARG 145 
1 n SER 146 
1 n THR 147 
1 n GLY 148 
1 n SER 149 
1 n ASN 150 
1 n TYR 151 
1 n GLU 152 
1 n GLU 153 
1 n VAL 154 
1 n LYS 155 
1 n LYS 156 
1 n GLY 157 
1 n ILE 158 
1 n ALA 159 
1 n ARG 160 
1 n LEU 161 
1 n GLY 162 
1 n GLU 163 
1 n ILE 164 
1 n VAL 165 
1 n SER 166 
1 n LYS 167 
1 n LYS 168 
1 n GLY 169 
1 n ALA 170 
1 n VAL 171 
1 n LEU 172 
1 n LEU 173 
1 n TYR 174 
1 n HIS 175 
1 n ASN 176 
1 n HIS 177 
1 n GLU 178 
1 n PHE 179 
1 n GLU 180 
1 n PHE 181 
1 n GLU 182 
1 n LYS 183 
1 n TYR 184 
1 n ASN 185 
1 n GLY 186 
1 n LYS 187 
1 n TYR 188 
1 n ALA 189 
1 n LEU 190 
1 n ASP 191 
1 n ASP 192 
1 n LEU 193 
1 n PHE 194 
1 n ASP 195 
1 n SER 196 
1 n ILE 197 
1 n PRO 198 
1 n ALA 199 
1 n ASN 200 
1 n PHE 201 
1 n LEU 202 
1 n GLN 203 
1 n THR 204 
1 n GLU 205 
1 n ILE 206 
1 n ASP 207 
1 n VAL 208 
1 n CYS 209 
1 n TRP 210 
1 n ALA 211 
1 n ARG 212 
1 n VAL 213 
1 n GLY 214 
1 n GLY 215 
1 n VAL 216 
1 n ASP 217 
1 n PRO 218 
1 n ALA 219 
1 n GLU 220 
1 n TYR 221 
1 n ILE 222 
1 n LEU 223 
1 n LYS 224 
1 n TYR 225 
1 n SER 226 
1 n GLY 227 
1 n ARG 228 
1 n SER 229 
1 n PRO 230 
1 n VAL 231 
1 n VAL 232 
1 n HIS 233 
1 n LEU 234 
1 n LYS 235 
1 n ASP 236 
1 n PHE 237 
1 n ASP 238 
1 n SER 239 
1 n SER 240 
1 n ASN 241 
1 n GLY 242 
1 n GLY 243 
1 n ALA 244 
1 n ILE 245 
1 n LYS 246 
1 n ALA 247 
1 n GLU 248 
1 n TYR 249 
1 n ASP 250 
1 n LEU 251 
1 n ILE 252 
1 n GLY 253 
1 n GLU 254 
1 n ALA 255 
1 n LYS 256 
1 n LYS 257 
1 n ALA 258 
1 n ARG 259 
1 n THR 260 
1 n THR 261 
1 n GLY 262 
1 n ALA 263 
1 n PHE 264 
1 n PRO 265 
1 n PHE 266 
1 n ARG 267 
1 n ALA 268 
1 n VAL 269 
1 n GLY 270 
1 n TYR 271 
1 n GLY 272 
1 n VAL 273 
1 n GLN 274 
1 n ASP 275 
1 n ILE 276 
1 n PRO 277 
1 n GLY 278 
1 n ILE 279 
1 n ILE 280 
1 n LYS 281 
1 n ALA 282 
1 n SER 283 
1 n GLN 284 
1 n LYS 285 
1 n ALA 286 
1 n GLY 287 
1 n ALA 288 
1 n GLU 289 
1 n TRP 290 
1 n PHE 291 
1 n VAL 292 
1 n VAL 293 
1 n GLU 294 
1 n GLN 295 
1 n ASP 296 
1 n LEU 297 
1 n PRO 298 
1 n SER 299 
1 n PRO 300 
1 n GLY 301 
1 n LYS 302 
1 n THR 303 
1 n SER 304 
1 n ILE 305 
1 n GLU 306 
1 n CYS 307 
1 n ALA 308 
1 n ARG 309 
1 n ASP 310 
1 n SER 311 
1 n LEU 312 
1 n ASP 313 
1 n TYR 314 
1 n LEU 315 
1 n ARG 316 
1 n LYS 317 
1 n PHE 318 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 03:48:11)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.66
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n CYS . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n PHE . 318 A 318 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -29.403 -28.007 28.172  1.00 14.50 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -28.373 -28.871 28.771  1.00 27.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -27.233 -29.015 27.789  1.00 27.90 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -27.440 -29.643 26.765  1.00 27.49 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -28.912 -30.272 29.125  1.00 26.40 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -29.517 -30.336 30.522  1.00 23.19 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -29.937 -32.021 31.051  1.00 22.58 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -31.627 -32.175 30.416  1.00 17.85 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -26.126 -28.353 28.067  1.00 16.22 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -24.721 -28.756 27.948  1.00 25.24 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -23.865 -27.504 28.201  1.00 24.22 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -23.473 -26.784 27.291  1.00 22.79 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -24.379 -29.453 26.610  1.00 24.10 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -24.575 -30.993 26.676  1.00 21.36 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -24.600 -31.579 25.264  1.00 19.92 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -23.481 -31.694 27.480  1.00 22.08 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? -23.643 -27.222 29.492  1.00 17.29 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? -22.518 -26.430 29.972  1.00 25.05 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? -21.238 -27.257 29.804  1.00 24.53 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? -21.247 -28.470 30.027  1.00 23.26 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? -22.709 -26.095 31.459  1.00 24.71 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? -23.838 -25.088 31.727  1.00 21.78 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? -24.009 -24.802 33.229  1.00 19.45 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? -24.382 -23.654 33.553  1.00 18.44 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? -23.782 -25.735 34.030  1.00 23.56 3   A 1 
ATOM 26   N N   . GLY A 1 4   ? -20.133 -26.617 29.413  1.00 24.34 4   A 1 
ATOM 27   C CA  . GLY A 1 4   ? -18.871 -27.300 29.138  1.00 33.14 4   A 1 
ATOM 28   C C   . GLY A 1 4   ? -17.652 -26.382 29.159  1.00 33.16 4   A 1 
ATOM 29   O O   . GLY A 1 4   ? -17.080 -26.092 28.118  1.00 30.01 4   A 1 
ATOM 30   N N   . SER A 1 5   ? -17.277 -25.938 30.376  1.00 23.98 5   A 1 
ATOM 31   C CA  . SER A 1 5   ? -15.917 -25.636 30.861  1.00 32.91 5   A 1 
ATOM 32   C C   . SER A 1 5   ? -14.987 -24.729 30.036  1.00 32.32 5   A 1 
ATOM 33   O O   . SER A 1 5   ? -14.079 -25.193 29.348  1.00 29.82 5   A 1 
ATOM 34   C CB  . SER A 1 5   ? -15.209 -26.944 31.231  1.00 31.27 5   A 1 
ATOM 35   O OG  . SER A 1 5   ? -14.883 -27.694 30.081  1.00 27.25 5   A 1 
ATOM 36   N N   . ALA A 1 6   ? -15.077 -23.420 30.279  1.00 26.48 6   A 1 
ATOM 37   C CA  . ALA A 1 6   ? -13.975 -22.465 30.105  1.00 34.26 6   A 1 
ATOM 38   C C   . ALA A 1 6   ? -13.380 -22.088 31.480  1.00 35.19 6   A 1 
ATOM 39   O O   . ALA A 1 6   ? -13.439 -20.948 31.917  1.00 33.12 6   A 1 
ATOM 40   C CB  . ALA A 1 6   ? -14.465 -21.270 29.281  1.00 32.54 6   A 1 
ATOM 41   N N   . GLY A 1 7   ? -12.853 -23.071 32.206  1.00 31.86 7   A 1 
ATOM 42   C CA  . GLY A 1 7   ? -12.399 -22.882 33.588  1.00 38.78 7   A 1 
ATOM 43   C C   . GLY A 1 7   ? -11.231 -23.787 33.959  1.00 39.29 7   A 1 
ATOM 44   O O   . GLY A 1 7   ? -11.357 -24.587 34.876  1.00 36.82 7   A 1 
ATOM 45   N N   . GLY A 1 8   ? -10.108 -23.687 33.245  1.00 31.56 8   A 1 
ATOM 46   C CA  . GLY A 1 8   ? -9.004  -24.624 33.460  1.00 38.18 8   A 1 
ATOM 47   C C   . GLY A 1 8   ? -7.602  -24.152 33.087  1.00 38.70 8   A 1 
ATOM 48   O O   . GLY A 1 8   ? -6.769  -25.002 32.815  1.00 37.00 8   A 1 
ATOM 49   N N   . LEU A 1 9   ? -7.312  -22.832 33.068  1.00 33.21 9   A 1 
ATOM 50   C CA  . LEU A 1 9   ? -5.949  -22.354 32.755  1.00 38.02 9   A 1 
ATOM 51   C C   . LEU A 1 9   ? -5.444  -21.190 33.634  1.00 38.61 9   A 1 
ATOM 52   O O   . LEU A 1 9   ? -4.478  -20.527 33.275  1.00 36.97 9   A 1 
ATOM 53   C CB  . LEU A 1 9   ? -5.798  -22.079 31.240  1.00 36.90 9   A 1 
ATOM 54   C CG  . LEU A 1 9   ? -4.572  -22.801 30.638  1.00 33.97 9   A 1 
ATOM 55   C CD1 . LEU A 1 9   ? -5.005  -24.066 29.903  1.00 31.61 9   A 1 
ATOM 56   C CD2 . LEU A 1 9   ? -3.814  -21.914 29.652  1.00 34.60 9   A 1 
ATOM 57   N N   . LEU A 1 10  ? -6.068  -20.947 34.795  1.00 32.66 10  A 1 
ATOM 58   C CA  . LEU A 1 10  ? -5.708  -19.812 35.666  1.00 36.86 10  A 1 
ATOM 59   C C   . LEU A 1 10  ? -5.433  -20.204 37.131  1.00 36.79 10  A 1 
ATOM 60   O O   . LEU A 1 10  ? -5.672  -19.417 38.039  1.00 35.45 10  A 1 
ATOM 61   C CB  . LEU A 1 10  ? -6.725  -18.665 35.486  1.00 36.24 10  A 1 
ATOM 62   C CG  . LEU A 1 10  ? -6.053  -17.371 34.971  1.00 33.82 10  A 1 
ATOM 63   C CD1 . LEU A 1 10  ? -6.615  -17.009 33.597  1.00 31.61 10  A 1 
ATOM 64   C CD2 . LEU A 1 10  ? -6.303  -16.199 35.920  1.00 34.59 10  A 1 
ATOM 65   N N   . LYS A 1 11  ? -4.931  -21.412 37.371  1.00 31.76 11  A 1 
ATOM 66   C CA  . LYS A 1 11  ? -4.502  -21.829 38.718  1.00 36.14 11  A 1 
ATOM 67   C C   . LYS A 1 11  ? -3.162  -22.561 38.677  1.00 35.39 11  A 1 
ATOM 68   O O   . LYS A 1 11  ? -3.137  -23.776 38.796  1.00 33.86 11  A 1 
ATOM 69   C CB  . LYS A 1 11  ? -5.583  -22.675 39.416  1.00 34.73 11  A 1 
ATOM 70   C CG  . LYS A 1 11  ? -6.753  -21.851 39.963  1.00 31.64 11  A 1 
ATOM 71   C CD  . LYS A 1 11  ? -7.666  -22.731 40.828  1.00 29.61 11  A 1 
ATOM 72   C CE  . LYS A 1 11  ? -8.808  -21.897 41.421  1.00 26.78 11  A 1 
ATOM 73   N NZ  . LYS A 1 11  ? -9.709  -22.728 42.252  1.00 25.17 11  A 1 
ATOM 74   N N   . THR A 1 12  ? -2.064  -21.806 38.546  1.00 34.69 12  A 1 
ATOM 75   C CA  . THR A 1 12  ? -0.727  -22.184 39.061  1.00 38.01 12  A 1 
ATOM 76   C C   . THR A 1 12  ? 0.202   -20.967 39.037  1.00 37.19 12  A 1 
ATOM 77   O O   . THR A 1 12  ? 1.109   -20.878 38.226  1.00 35.34 12  A 1 
ATOM 78   C CB  . THR A 1 12  ? -0.038  -23.356 38.319  1.00 35.94 12  A 1 
ATOM 79   O OG1 . THR A 1 12  ? -0.328  -23.327 36.947  1.00 32.79 12  A 1 
ATOM 80   C CG2 . THR A 1 12  ? -0.404  -24.741 38.861  1.00 33.80 12  A 1 
ATOM 81   N N   . PHE A 1 13  ? -0.020  -20.011 39.940  1.00 36.22 13  A 1 
ATOM 82   C CA  . PHE A 1 13  ? 0.982   -18.997 40.293  1.00 39.71 13  A 1 
ATOM 83   C C   . PHE A 1 13  ? 0.997   -18.819 41.810  1.00 38.23 13  A 1 
ATOM 84   O O   . PHE A 1 13  ? 0.571   -17.807 42.344  1.00 36.16 13  A 1 
ATOM 85   C CB  . PHE A 1 13  ? 0.769   -17.678 39.533  1.00 37.42 13  A 1 
ATOM 86   C CG  . PHE A 1 13  ? 1.433   -17.637 38.169  1.00 35.62 13  A 1 
ATOM 87   C CD1 . PHE A 1 13  ? 2.819   -17.408 38.070  1.00 33.17 13  A 1 
ATOM 88   C CD2 . PHE A 1 13  ? 0.669   -17.821 37.001  1.00 32.74 13  A 1 
ATOM 89   C CE1 . PHE A 1 13  ? 3.437   -17.364 36.807  1.00 33.01 13  A 1 
ATOM 90   C CE2 . PHE A 1 13  ? 1.291   -17.782 35.741  1.00 31.85 13  A 1 
ATOM 91   C CZ  . PHE A 1 13  ? 2.673   -17.551 35.643  1.00 33.25 13  A 1 
ATOM 92   N N   . THR A 1 14  ? 1.473   -19.831 42.495  1.00 37.41 14  A 1 
ATOM 93   C CA  . THR A 1 14  ? 1.838   -19.733 43.916  1.00 42.14 14  A 1 
ATOM 94   C C   . THR A 1 14  ? 3.072   -20.590 44.169  1.00 41.28 14  A 1 
ATOM 95   O O   . THR A 1 14  ? 2.952   -21.744 44.550  1.00 39.20 14  A 1 
ATOM 96   C CB  . THR A 1 14  ? 0.707   -20.145 44.881  1.00 40.11 14  A 1 
ATOM 97   O OG1 . THR A 1 14  ? 0.125   -21.357 44.486  1.00 35.90 14  A 1 
ATOM 98   C CG2 . THR A 1 14  ? -0.402  -19.100 44.993  1.00 37.04 14  A 1 
ATOM 99   N N   . ALA A 1 15  ? 4.251   -20.010 43.893  1.00 39.00 15  A 1 
ATOM 100  C CA  . ALA A 1 15  ? 5.534   -20.204 44.577  1.00 45.09 15  A 1 
ATOM 101  C C   . ALA A 1 15  ? 6.658   -19.698 43.661  1.00 45.01 15  A 1 
ATOM 102  O O   . ALA A 1 15  ? 6.929   -20.284 42.618  1.00 43.30 15  A 1 
ATOM 103  C CB  . ALA A 1 15  ? 5.800   -21.669 44.959  1.00 43.34 15  A 1 
ATOM 104  N N   . LEU A 1 16  ? 7.311   -18.596 44.047  1.00 44.16 16  A 1 
ATOM 105  C CA  . LEU A 1 16  ? 8.592   -18.199 43.459  1.00 48.84 16  A 1 
ATOM 106  C C   . LEU A 1 16  ? 9.668   -19.178 43.957  1.00 48.26 16  A 1 
ATOM 107  O O   . LEU A 1 16  ? 9.820   -19.318 45.174  1.00 45.90 16  A 1 
ATOM 108  C CB  . LEU A 1 16  ? 8.923   -16.751 43.878  1.00 46.57 16  A 1 
ATOM 109  C CG  . LEU A 1 16  ? 8.181   -15.685 43.054  1.00 43.59 16  A 1 
ATOM 110  C CD1 . LEU A 1 16  ? 8.131   -14.366 43.824  1.00 40.44 16  A 1 
ATOM 111  C CD2 . LEU A 1 16  ? 8.873   -15.432 41.712  1.00 43.44 16  A 1 
ATOM 112  N N   . PRO A 1 17  ? 10.423  -19.854 43.065  1.00 40.12 17  A 1 
ATOM 113  C CA  . PRO A 1 17  ? 11.528  -20.701 43.486  1.00 46.40 17  A 1 
ATOM 114  C C   . PRO A 1 17  ? 12.740  -19.864 43.923  1.00 46.55 17  A 1 
ATOM 115  O O   . PRO A 1 17  ? 12.917  -18.712 43.522  1.00 45.33 17  A 1 
ATOM 116  C CB  . PRO A 1 17  ? 11.808  -21.626 42.304  1.00 45.02 17  A 1 
ATOM 117  C CG  . PRO A 1 17  ? 11.374  -20.797 41.099  1.00 43.68 17  A 1 
ATOM 118  C CD  . PRO A 1 17  ? 10.254  -19.901 41.627  1.00 47.29 17  A 1 
ATOM 119  N N   . ALA A 1 18  ? 13.590  -20.455 44.771  1.00 47.87 18  A 1 
ATOM 120  C CA  . ALA A 1 18  ? 14.784  -19.848 45.358  1.00 54.24 18  A 1 
ATOM 121  C C   . ALA A 1 18  ? 15.793  -19.343 44.291  1.00 53.62 18  A 1 
ATOM 122  O O   . ALA A 1 18  ? 15.809  -19.854 43.169  1.00 50.64 18  A 1 
ATOM 123  C CB  . ALA A 1 18  ? 15.407  -20.884 46.306  1.00 51.69 18  A 1 
ATOM 124  N N   . PRO A 1 19  ? 16.699  -18.384 44.636  1.00 45.88 19  A 1 
ATOM 125  C CA  . PRO A 1 19  ? 17.536  -17.637 43.676  1.00 50.98 19  A 1 
ATOM 126  C C   . PRO A 1 19  ? 18.427  -18.476 42.749  1.00 52.43 19  A 1 
ATOM 127  O O   . PRO A 1 19  ? 18.865  -17.996 41.709  1.00 49.71 19  A 1 
ATOM 128  C CB  . PRO A 1 19  ? 18.403  -16.702 44.535  1.00 48.00 19  A 1 
ATOM 129  C CG  . PRO A 1 19  ? 17.620  -16.545 45.830  1.00 47.35 19  A 1 
ATOM 130  C CD  . PRO A 1 19  ? 16.901  -17.877 45.983  1.00 53.06 19  A 1 
ATOM 131  N N   . HIS A 1 20  ? 18.687  -19.727 43.101  1.00 49.81 20  A 1 
ATOM 132  C CA  . HIS A 1 20  ? 19.571  -20.640 42.367  1.00 54.92 20  A 1 
ATOM 133  C C   . HIS A 1 20  ? 18.950  -21.222 41.071  1.00 54.70 20  A 1 
ATOM 134  O O   . HIS A 1 20  ? 19.658  -21.775 40.230  1.00 51.64 20  A 1 
ATOM 135  C CB  . HIS A 1 20  ? 20.002  -21.723 43.369  1.00 52.59 20  A 1 
ATOM 136  C CG  . HIS A 1 20  ? 21.055  -22.662 42.854  1.00 48.84 20  A 1 
ATOM 137  N ND1 . HIS A 1 20  ? 20.897  -23.582 41.851  1.00 43.37 20  A 1 
ATOM 138  C CD2 . HIS A 1 20  ? 22.346  -22.773 43.301  1.00 40.78 20  A 1 
ATOM 139  C CE1 . HIS A 1 20  ? 22.056  -24.225 41.676  1.00 40.15 20  A 1 
ATOM 140  N NE2 . HIS A 1 20  ? 22.964  -23.766 42.541  1.00 39.91 20  A 1 
ATOM 141  N N   . THR A 1 21  ? 17.637  -21.075 40.868  1.00 56.91 21  A 1 
ATOM 142  C CA  . THR A 1 21  ? 16.913  -21.607 39.699  1.00 63.78 21  A 1 
ATOM 143  C C   . THR A 1 21  ? 16.554  -20.546 38.653  1.00 63.56 21  A 1 
ATOM 144  O O   . THR A 1 21  ? 16.008  -20.888 37.607  1.00 60.51 21  A 1 
ATOM 145  C CB  . THR A 1 21  ? 15.654  -22.399 40.123  1.00 62.26 21  A 1 
ATOM 146  O OG1 . THR A 1 21  ? 15.320  -22.197 41.473  1.00 58.23 21  A 1 
ATOM 147  C CG2 . THR A 1 21  ? 15.860  -23.899 39.953  1.00 58.97 21  A 1 
ATOM 148  N N   . LEU A 1 22  ? 16.883  -19.265 38.891  1.00 57.40 22  A 1 
ATOM 149  C CA  . LEU A 1 22  ? 16.460  -18.156 38.024  1.00 60.90 22  A 1 
ATOM 150  C C   . LEU A 1 22  ? 17.138  -18.132 36.640  1.00 60.31 22  A 1 
ATOM 151  O O   . LEU A 1 22  ? 16.514  -17.698 35.673  1.00 60.39 22  A 1 
ATOM 152  C CB  . LEU A 1 22  ? 16.657  -16.807 38.749  1.00 61.07 22  A 1 
ATOM 153  C CG  . LEU A 1 22  ? 15.328  -16.125 39.130  1.00 57.58 22  A 1 
ATOM 154  C CD1 . LEU A 1 22  ? 14.974  -16.381 40.593  1.00 52.57 22  A 1 
ATOM 155  C CD2 . LEU A 1 22  ? 15.402  -14.617 38.910  1.00 56.75 22  A 1 
ATOM 156  N N   . THR A 1 23  ? 18.389  -18.590 36.522  1.00 64.57 23  A 1 
ATOM 157  C CA  . THR A 1 23  ? 19.154  -18.470 35.265  1.00 67.68 23  A 1 
ATOM 158  C C   . THR A 1 23  ? 18.754  -19.472 34.179  1.00 67.12 23  A 1 
ATOM 159  O O   . THR A 1 23  ? 18.940  -19.181 33.000  1.00 64.44 23  A 1 
ATOM 160  C CB  . THR A 1 23  ? 20.665  -18.559 35.532  1.00 65.25 23  A 1 
ATOM 161  O OG1 . THR A 1 23  ? 20.919  -19.526 36.524  1.00 60.24 23  A 1 
ATOM 162  C CG2 . THR A 1 23  ? 21.220  -17.234 36.044  1.00 59.90 23  A 1 
ATOM 163  N N   . LYS A 1 24  ? 18.156  -20.613 34.532  1.00 72.20 24  A 1 
ATOM 164  C CA  . LYS A 1 24  ? 17.574  -21.545 33.542  1.00 72.87 24  A 1 
ATOM 165  C C   . LYS A 1 24  ? 16.216  -21.067 33.013  1.00 72.81 24  A 1 
ATOM 166  O O   . LYS A 1 24  ? 15.888  -21.353 31.868  1.00 71.37 24  A 1 
ATOM 167  C CB  . LYS A 1 24  ? 17.484  -22.968 34.116  1.00 71.64 24  A 1 
ATOM 168  C CG  . LYS A 1 24  ? 18.730  -23.793 33.765  1.00 67.54 24  A 1 
ATOM 169  C CD  . LYS A 1 24  ? 18.588  -25.245 34.243  1.00 64.01 24  A 1 
ATOM 170  C CE  . LYS A 1 24  ? 19.765  -26.085 33.741  1.00 59.11 24  A 1 
ATOM 171  N NZ  . LYS A 1 24  ? 19.628  -27.506 34.141  1.00 51.51 24  A 1 
ATOM 172  N N   . ASN A 1 25  ? 15.489  -20.286 33.805  1.00 70.56 25  A 1 
ATOM 173  C CA  . ASN A 1 25  ? 14.121  -19.887 33.485  1.00 72.68 25  A 1 
ATOM 174  C C   . ASN A 1 25  ? 14.002  -18.693 32.527  1.00 74.14 25  A 1 
ATOM 175  O O   . ASN A 1 25  ? 12.990  -18.584 31.847  1.00 73.41 25  A 1 
ATOM 176  C CB  . ASN A 1 25  ? 13.347  -19.662 34.799  1.00 67.74 25  A 1 
ATOM 177  C CG  . ASN A 1 25  ? 12.570  -20.887 35.229  1.00 61.80 25  A 1 
ATOM 178  O OD1 . ASN A 1 25  ? 12.108  -21.667 34.429  1.00 56.98 25  A 1 
ATOM 179  N ND2 . ASN A 1 25  ? 12.380  -21.098 36.502  1.00 55.20 25  A 1 
ATOM 180  N N   . ILE A 1 26  ? 14.997  -17.803 32.425  1.00 74.18 26  A 1 
ATOM 181  C CA  . ILE A 1 26  ? 14.860  -16.589 31.592  1.00 76.95 26  A 1 
ATOM 182  C C   . ILE A 1 26  ? 14.631  -16.936 30.111  1.00 77.87 26  A 1 
ATOM 183  O O   . ILE A 1 26  ? 13.763  -16.338 29.478  1.00 77.97 26  A 1 
ATOM 184  C CB  . ILE A 1 26  ? 16.063  -15.637 31.808  1.00 77.07 26  A 1 
ATOM 185  C CG1 . ILE A 1 26  ? 16.029  -15.076 33.250  1.00 73.64 26  A 1 
ATOM 186  C CG2 . ILE A 1 26  ? 16.054  -14.477 30.795  1.00 72.04 26  A 1 
ATOM 187  C CD1 . ILE A 1 26  ? 17.299  -14.331 33.670  1.00 66.16 26  A 1 
ATOM 188  N N   . ASN A 1 27  ? 15.346  -17.934 29.574  1.00 75.49 27  A 1 
ATOM 189  C CA  . ASN A 1 27  ? 15.137  -18.379 28.192  1.00 77.49 27  A 1 
ATOM 190  C C   . ASN A 1 27  ? 13.783  -19.077 28.005  1.00 76.94 27  A 1 
ATOM 191  O O   . ASN A 1 27  ? 13.136  -18.867 26.986  1.00 77.78 27  A 1 
ATOM 192  C CB  . ASN A 1 27  ? 16.298  -19.287 27.742  1.00 76.77 27  A 1 
ATOM 193  C CG  . ASN A 1 27  ? 17.385  -18.558 26.978  1.00 74.43 27  A 1 
ATOM 194  O OD1 . ASN A 1 27  ? 17.300  -17.390 26.649  1.00 66.90 27  A 1 
ATOM 195  N ND2 . ASN A 1 27  ? 18.458  -19.230 26.643  1.00 66.62 27  A 1 
ATOM 196  N N   . GLU A 1 28  ? 13.331  -19.859 28.983  1.00 71.74 28  A 1 
ATOM 197  C CA  . GLU A 1 28  ? 12.005  -20.489 28.936  1.00 76.16 28  A 1 
ATOM 198  C C   . GLU A 1 28  ? 10.885  -19.449 29.062  1.00 76.66 28  A 1 
ATOM 199  O O   . GLU A 1 28  ? 9.927   -19.504 28.300  1.00 75.22 28  A 1 
ATOM 200  C CB  . GLU A 1 28  ? 11.878  -21.566 30.016  1.00 74.58 28  A 1 
ATOM 201  C CG  . GLU A 1 28  ? 12.739  -22.798 29.695  1.00 71.05 28  A 1 
ATOM 202  C CD  . GLU A 1 28  ? 12.588  -23.929 30.724  1.00 65.74 28  A 1 
ATOM 203  O OE1 . GLU A 1 28  ? 13.069  -25.041 30.419  1.00 58.22 28  A 1 
ATOM 204  O OE2 . GLU A 1 28  ? 12.041  -23.674 31.821  1.00 62.43 28  A 1 
ATOM 205  N N   . TYR A 1 29  ? 11.034  -18.444 29.929  1.00 76.91 29  A 1 
ATOM 206  C CA  . TYR A 1 29  ? 10.094  -17.321 30.034  1.00 76.11 29  A 1 
ATOM 207  C C   . TYR A 1 29  ? 10.054  -16.484 28.756  1.00 75.53 29  A 1 
ATOM 208  O O   . TYR A 1 29  ? 8.972   -16.096 28.322  1.00 75.84 29  A 1 
ATOM 209  C CB  . TYR A 1 29  ? 10.442  -16.427 31.236  1.00 75.52 29  A 1 
ATOM 210  C CG  . TYR A 1 29  ? 9.716   -16.814 32.510  1.00 71.60 29  A 1 
ATOM 211  C CD1 . TYR A 1 29  ? 8.393   -16.375 32.716  1.00 67.66 29  A 1 
ATOM 212  C CD2 . TYR A 1 29  ? 10.348  -17.606 33.484  1.00 67.78 29  A 1 
ATOM 213  C CE1 . TYR A 1 29  ? 7.705   -16.736 33.892  1.00 64.06 29  A 1 
ATOM 214  C CE2 . TYR A 1 29  ? 9.664   -17.972 34.661  1.00 64.46 29  A 1 
ATOM 215  C CZ  . TYR A 1 29  ? 8.340   -17.537 34.863  1.00 63.42 29  A 1 
ATOM 216  O OH  . TYR A 1 29  ? 7.674   -17.891 35.994  1.00 61.48 29  A 1 
ATOM 217  N N   . PHE A 1 30  ? 11.219  -16.231 28.131  1.00 69.57 30  A 1 
ATOM 218  C CA  . PHE A 1 30  ? 11.283  -15.497 26.869  1.00 70.61 30  A 1 
ATOM 219  C C   . PHE A 1 30  ? 10.632  -16.298 25.730  1.00 71.15 30  A 1 
ATOM 220  O O   . PHE A 1 30  ? 9.798   -15.760 25.010  1.00 72.08 30  A 1 
ATOM 221  C CB  . PHE A 1 30  ? 12.741  -15.124 26.561  1.00 70.41 30  A 1 
ATOM 222  C CG  . PHE A 1 30  ? 12.879  -13.944 25.617  1.00 68.14 30  A 1 
ATOM 223  C CD1 . PHE A 1 30  ? 13.020  -14.140 24.232  1.00 62.50 30  A 1 
ATOM 224  C CD2 . PHE A 1 30  ? 12.868  -12.634 26.138  1.00 63.59 30  A 1 
ATOM 225  C CE1 . PHE A 1 30  ? 13.151  -13.036 23.372  1.00 58.85 30  A 1 
ATOM 226  C CE2 . PHE A 1 30  ? 12.996  -11.530 25.280  1.00 57.53 30  A 1 
ATOM 227  C CZ  . PHE A 1 30  ? 13.139  -11.732 23.897  1.00 60.04 30  A 1 
ATOM 228  N N   . GLN A 1 31  ? 10.933  -17.595 25.629  1.00 70.81 31  A 1 
ATOM 229  C CA  . GLN A 1 31  ? 10.285  -18.490 24.665  1.00 74.03 31  A 1 
ATOM 230  C C   . GLN A 1 31  ? 8.774   -18.588 24.910  1.00 74.17 31  A 1 
ATOM 231  O O   . GLN A 1 31  ? 7.990   -18.501 23.970  1.00 75.39 31  A 1 
ATOM 232  C CB  . GLN A 1 31  ? 10.931  -19.887 24.738  1.00 73.20 31  A 1 
ATOM 233  C CG  . GLN A 1 31  ? 12.344  -19.926 24.124  1.00 69.51 31  A 1 
ATOM 234  C CD  . GLN A 1 31  ? 12.359  -19.737 22.614  1.00 65.60 31  A 1 
ATOM 235  O OE1 . GLN A 1 31  ? 11.390  -19.967 21.914  1.00 59.77 31  A 1 
ATOM 236  N NE2 . GLN A 1 31  ? 13.465  -19.313 22.045  1.00 58.87 31  A 1 
ATOM 237  N N   . PHE A 1 32  ? 8.343   -18.694 26.163  1.00 71.29 32  A 1 
ATOM 238  C CA  . PHE A 1 32  ? 6.924   -18.746 26.515  1.00 70.73 32  A 1 
ATOM 239  C C   . PHE A 1 32  ? 6.211   -17.417 26.222  1.00 70.28 32  A 1 
ATOM 240  O O   . PHE A 1 32  ? 5.085   -17.419 25.729  1.00 68.82 32  A 1 
ATOM 241  C CB  . PHE A 1 32  ? 6.795   -19.150 27.988  1.00 69.34 32  A 1 
ATOM 242  C CG  . PHE A 1 32  ? 5.456   -19.753 28.352  1.00 67.32 32  A 1 
ATOM 243  C CD1 . PHE A 1 32  ? 4.482   -18.992 29.021  1.00 61.12 32  A 1 
ATOM 244  C CD2 . PHE A 1 32  ? 5.199   -21.103 28.047  1.00 62.17 32  A 1 
ATOM 245  C CE1 . PHE A 1 32  ? 3.260   -19.578 29.389  1.00 58.14 32  A 1 
ATOM 246  C CE2 . PHE A 1 32  ? 3.975   -21.687 28.410  1.00 55.96 32  A 1 
ATOM 247  C CZ  . PHE A 1 32  ? 3.005   -20.925 29.082  1.00 57.56 32  A 1 
ATOM 248  N N   . HIS A 1 33  ? 6.889   -16.277 26.452  1.00 70.89 33  A 1 
ATOM 249  C CA  . HIS A 1 33  ? 6.362   -14.957 26.110  1.00 71.02 33  A 1 
ATOM 250  C C   . HIS A 1 33  ? 6.251   -14.769 24.592  1.00 68.47 33  A 1 
ATOM 251  O O   . HIS A 1 33  ? 5.223   -14.298 24.121  1.00 70.91 33  A 1 
ATOM 252  C CB  . HIS A 1 33  ? 7.220   -13.864 26.762  1.00 72.34 33  A 1 
ATOM 253  C CG  . HIS A 1 33  ? 6.506   -12.540 26.861  1.00 69.94 33  A 1 
ATOM 254  N ND1 . HIS A 1 33  ? 5.618   -12.188 27.856  1.00 58.86 33  A 1 
ATOM 255  C CD2 . HIS A 1 33  ? 6.593   -11.474 26.006  1.00 59.47 33  A 1 
ATOM 256  C CE1 . HIS A 1 33  ? 5.184   -10.941 27.602  1.00 60.47 33  A 1 
ATOM 257  N NE2 . HIS A 1 33  ? 5.750   -10.463 26.496  1.00 59.11 33  A 1 
ATOM 258  N N   . VAL A 1 34  ? 7.260   -15.201 23.820  1.00 63.40 34  A 1 
ATOM 259  C CA  . VAL A 1 34  ? 7.217   -15.204 22.346  1.00 65.08 34  A 1 
ATOM 260  C C   . VAL A 1 34  ? 6.100   -16.119 21.833  1.00 64.67 34  A 1 
ATOM 261  O O   . VAL A 1 34  ? 5.337   -15.711 20.964  1.00 64.55 34  A 1 
ATOM 262  C CB  . VAL A 1 34  ? 8.591   -15.597 21.761  1.00 63.82 34  A 1 
ATOM 263  C CG1 . VAL A 1 34  ? 8.552   -15.830 20.245  1.00 59.68 34  A 1 
ATOM 264  C CG2 . VAL A 1 34  ? 9.625   -14.486 22.013  1.00 63.37 34  A 1 
ATOM 265  N N   . ILE A 1 35  ? 5.941   -17.312 22.403  1.00 63.69 35  A 1 
ATOM 266  C CA  . ILE A 1 35  ? 4.859   -18.241 22.036  1.00 64.24 35  A 1 
ATOM 267  C C   . ILE A 1 35  ? 3.484   -17.658 22.383  1.00 63.96 35  A 1 
ATOM 268  O O   . ILE A 1 35  ? 2.569   -17.742 21.565  1.00 64.75 35  A 1 
ATOM 269  C CB  . ILE A 1 35  ? 5.097   -19.624 22.690  1.00 64.36 35  A 1 
ATOM 270  C CG1 . ILE A 1 35  ? 6.310   -20.325 22.027  1.00 64.11 35  A 1 
ATOM 271  C CG2 . ILE A 1 35  ? 3.858   -20.536 22.580  1.00 63.78 35  A 1 
ATOM 272  C CD1 . ILE A 1 35  ? 6.858   -21.509 22.831  1.00 59.12 35  A 1 
ATOM 273  N N   . ILE A 1 36  ? 3.320   -17.038 23.556  1.00 67.94 36  A 1 
ATOM 274  C CA  . ILE A 1 36  ? 2.061   -16.368 23.921  1.00 66.45 36  A 1 
ATOM 275  C C   . ILE A 1 36  ? 1.791   -15.174 23.007  1.00 65.94 36  A 1 
ATOM 276  O O   . ILE A 1 36  ? 0.661   -15.024 22.556  1.00 65.15 36  A 1 
ATOM 277  C CB  . ILE A 1 36  ? 2.042   -15.978 25.418  1.00 65.65 36  A 1 
ATOM 278  C CG1 . ILE A 1 36  ? 1.828   -17.259 26.257  1.00 64.30 36  A 1 
ATOM 279  C CG2 . ILE A 1 36  ? 0.947   -14.937 25.739  1.00 64.61 36  A 1 
ATOM 280  C CD1 . ILE A 1 36  ? 1.789   -17.030 27.769  1.00 58.95 36  A 1 
ATOM 281  N N   . GLN A 1 37  ? 2.800   -14.355 22.702  1.00 62.02 37  A 1 
ATOM 282  C CA  . GLN A 1 37  ? 2.676   -13.268 21.727  1.00 60.80 37  A 1 
ATOM 283  C C   . GLN A 1 37  ? 2.256   -13.821 20.361  1.00 61.32 37  A 1 
ATOM 284  O O   . GLN A 1 37  ? 1.282   -13.349 19.790  1.00 62.04 37  A 1 
ATOM 285  C CB  . GLN A 1 37  ? 4.004   -12.495 21.627  1.00 59.30 37  A 1 
ATOM 286  C CG  . GLN A 1 37  ? 4.262   -11.566 22.835  1.00 57.21 37  A 1 
ATOM 287  C CD  . GLN A 1 37  ? 3.462   -10.268 22.814  1.00 54.56 37  A 1 
ATOM 288  O OE1 . GLN A 1 37  ? 2.901   -9.848  21.817  1.00 49.61 37  A 1 
ATOM 289  N NE2 . GLN A 1 37  ? 3.391   -9.566  23.925  1.00 48.99 37  A 1 
ATOM 290  N N   . GLN A 1 38  ? 2.900   -14.888 19.884  1.00 63.03 38  A 1 
ATOM 291  C CA  . GLN A 1 38  ? 2.551   -15.531 18.614  1.00 63.45 38  A 1 
ATOM 292  C C   . GLN A 1 38  ? 1.139   -16.141 18.635  1.00 64.23 38  A 1 
ATOM 293  O O   . GLN A 1 38  ? 0.403   -16.040 17.656  1.00 64.18 38  A 1 
ATOM 294  C CB  . GLN A 1 38  ? 3.603   -16.606 18.287  1.00 62.00 38  A 1 
ATOM 295  C CG  . GLN A 1 38  ? 3.620   -16.972 16.795  1.00 59.69 38  A 1 
ATOM 296  C CD  . GLN A 1 38  ? 4.176   -15.843 15.926  1.00 56.21 38  A 1 
ATOM 297  O OE1 . GLN A 1 38  ? 5.150   -15.197 16.270  1.00 52.89 38  A 1 
ATOM 298  N NE2 . GLN A 1 38  ? 3.594   -15.558 14.784  1.00 50.07 38  A 1 
ATOM 299  N N   . ILE A 1 39  ? 0.718   -16.746 19.750  1.00 61.65 39  A 1 
ATOM 300  C CA  . ILE A 1 39  ? -0.642  -17.284 19.923  1.00 61.26 39  A 1 
ATOM 301  C C   . ILE A 1 39  ? -1.677  -16.156 20.004  1.00 61.30 39  A 1 
ATOM 302  O O   . ILE A 1 39  ? -2.768  -16.295 19.451  1.00 60.54 39  A 1 
ATOM 303  C CB  . ILE A 1 39  ? -0.706  -18.225 21.153  1.00 60.67 39  A 1 
ATOM 304  C CG1 . ILE A 1 39  ? 0.058   -19.541 20.858  1.00 59.85 39  A 1 
ATOM 305  C CG2 . ILE A 1 39  ? -2.155  -18.555 21.562  1.00 59.76 39  A 1 
ATOM 306  C CD1 . ILE A 1 39  ? 0.324   -20.396 22.103  1.00 56.22 39  A 1 
ATOM 307  N N   . LEU A 1 40  ? -1.355  -15.035 20.656  1.00 59.41 40  A 1 
ATOM 308  C CA  . LEU A 1 40  ? -2.225  -13.858 20.708  1.00 58.64 40  A 1 
ATOM 309  C C   . LEU A 1 40  ? -2.316  -13.159 19.346  1.00 58.32 40  A 1 
ATOM 310  O O   . LEU A 1 40  ? -3.412  -12.763 18.961  1.00 57.27 40  A 1 
ATOM 311  C CB  . LEU A 1 40  ? -1.733  -12.897 21.806  1.00 57.08 40  A 1 
ATOM 312  C CG  . LEU A 1 40  ? -2.010  -13.379 23.246  1.00 54.50 40  A 1 
ATOM 313  C CD1 . LEU A 1 40  ? -1.268  -12.483 24.243  1.00 51.38 40  A 1 
ATOM 314  C CD2 . LEU A 1 40  ? -3.501  -13.331 23.594  1.00 54.69 40  A 1 
ATOM 315  N N   . ILE A 1 41  ? -1.204  -13.084 18.602  1.00 57.84 41  A 1 
ATOM 316  C CA  . ILE A 1 41  ? -1.151  -12.603 17.211  1.00 57.62 41  A 1 
ATOM 317  C C   . ILE A 1 41  ? -1.913  -13.552 16.269  1.00 57.73 41  A 1 
ATOM 318  O O   . ILE A 1 41  ? -2.580  -13.086 15.354  1.00 54.67 41  A 1 
ATOM 319  C CB  . ILE A 1 41  ? 0.327   -12.425 16.785  1.00 55.01 41  A 1 
ATOM 320  C CG1 . ILE A 1 41  ? 0.971   -11.220 17.524  1.00 53.15 41  A 1 
ATOM 321  C CG2 . ILE A 1 41  ? 0.481   -12.218 15.266  1.00 52.79 41  A 1 
ATOM 322  C CD1 . ILE A 1 41  ? 2.504   -11.217 17.475  1.00 50.72 41  A 1 
ATOM 323  N N   . ASN A 1 42  ? -1.878  -14.861 16.513  1.00 57.14 42  A 1 
ATOM 324  C CA  . ASN A 1 42  ? -2.615  -15.837 15.698  1.00 57.65 42  A 1 
ATOM 325  C C   . ASN A 1 42  ? -4.102  -15.958 16.086  1.00 57.63 42  A 1 
ATOM 326  O O   . ASN A 1 42  ? -4.912  -16.369 15.261  1.00 55.15 42  A 1 
ATOM 327  C CB  . ASN A 1 42  ? -1.912  -17.205 15.790  1.00 53.98 42  A 1 
ATOM 328  C CG  . ASN A 1 42  ? -0.591  -17.279 15.033  1.00 49.80 42  A 1 
ATOM 329  O OD1 . ASN A 1 42  ? -0.229  -16.438 14.234  1.00 47.51 42  A 1 
ATOM 330  N ND2 . ASN A 1 42  ? 0.174   -18.327 15.229  1.00 46.78 42  A 1 
ATOM 331  N N   . ARG A 1 43  ? -4.478  -15.633 17.339  1.00 47.25 43  A 1 
ATOM 332  C CA  . ARG A 1 43  ? -5.889  -15.642 17.785  1.00 47.04 43  A 1 
ATOM 333  C C   . ARG A 1 43  ? -6.622  -14.330 17.527  1.00 47.43 43  A 1 
ATOM 334  O O   . ARG A 1 43  ? -7.827  -14.360 17.315  1.00 45.54 43  A 1 
ATOM 335  C CB  . ARG A 1 43  ? -6.002  -16.013 19.271  1.00 42.98 43  A 1 
ATOM 336  C CG  . ARG A 1 43  ? -5.948  -17.528 19.495  1.00 39.58 43  A 1 
ATOM 337  C CD  . ARG A 1 43  ? -6.312  -17.840 20.955  1.00 37.15 43  A 1 
ATOM 338  N NE  . ARG A 1 43  ? -6.434  -19.295 21.190  1.00 32.99 43  A 1 
ATOM 339  C CZ  . ARG A 1 43  ? -7.084  -19.880 22.184  1.00 30.97 43  A 1 
ATOM 340  N NH1 . ARG A 1 43  ? -7.706  -19.196 23.108  1.00 28.08 43  A 1 
ATOM 341  N NH2 . ARG A 1 43  ? -7.126  -21.180 22.271  1.00 29.08 43  A 1 
ATOM 342  N N   . ARG A 1 44  ? -5.906  -13.197 17.551  1.00 55.44 44  A 1 
ATOM 343  C CA  . ARG A 1 44  ? -6.351  -11.962 16.910  1.00 56.48 44  A 1 
ATOM 344  C C   . ARG A 1 44  ? -5.743  -12.035 15.520  1.00 57.65 44  A 1 
ATOM 345  O O   . ARG A 1 44  ? -4.575  -11.723 15.399  1.00 53.72 44  A 1 
ATOM 346  C CB  . ARG A 1 44  ? -5.826  -10.737 17.674  1.00 53.07 44  A 1 
ATOM 347  C CG  . ARG A 1 44  ? -6.453  -10.568 19.058  1.00 48.39 44  A 1 
ATOM 348  C CD  . ARG A 1 44  ? -5.881  -9.308  19.722  1.00 45.08 44  A 1 
ATOM 349  N NE  . ARG A 1 44  ? -6.496  -9.063  21.041  1.00 41.35 44  A 1 
ATOM 350  C CZ  . ARG A 1 44  ? -6.252  -8.033  21.832  1.00 38.64 44  A 1 
ATOM 351  N NH1 . ARG A 1 44  ? -5.386  -7.109  21.513  1.00 36.42 44  A 1 
ATOM 352  N NH2 . ARG A 1 44  ? -6.879  -7.909  22.969  1.00 36.98 44  A 1 
ATOM 353  N N   . GLY A 1 45  ? -6.453  -12.524 14.523  1.00 62.52 45  A 1 
ATOM 354  C CA  . GLY A 1 45  ? -5.973  -12.430 13.140  1.00 63.88 45  A 1 
ATOM 355  C C   . GLY A 1 45  ? -5.332  -11.064 12.960  1.00 66.92 45  A 1 
ATOM 356  O O   . GLY A 1 45  ? -5.927  -10.096 13.425  1.00 63.32 45  A 1 
ATOM 357  N N   . ILE A 1 46  ? -4.093  -11.013 12.439  1.00 67.77 46  A 1 
ATOM 358  C CA  . ILE A 1 46  ? -3.319  -9.771  12.333  1.00 72.23 46  A 1 
ATOM 359  C C   . ILE A 1 46  ? -4.265  -8.716  11.763  1.00 75.99 46  A 1 
ATOM 360  O O   . ILE A 1 46  ? -4.663  -8.821  10.603  1.00 72.17 46  A 1 
ATOM 361  C CB  . ILE A 1 46  ? -2.068  -9.965  11.439  1.00 66.46 46  A 1 
ATOM 362  C CG1 . ILE A 1 46  ? -1.088  -10.974 12.084  1.00 60.25 46  A 1 
ATOM 363  C CG2 . ILE A 1 46  ? -1.360  -8.622  11.178  1.00 60.79 46  A 1 
ATOM 364  C CD1 . ILE A 1 46  ? 0.067   -11.403 11.169  1.00 54.77 46  A 1 
ATOM 365  N N   . MET A 1 47  ? -4.708  -7.785  12.606  1.00 73.63 47  A 1 
ATOM 366  C CA  . MET A 1 47  ? -5.587  -6.718  12.168  1.00 79.00 47  A 1 
ATOM 367  C C   . MET A 1 47  ? -4.722  -5.815  11.312  1.00 84.59 47  A 1 
ATOM 368  O O   . MET A 1 47  ? -3.862  -5.113  11.848  1.00 81.15 47  A 1 
ATOM 369  C CB  . MET A 1 47  ? -6.211  -6.005  13.379  1.00 70.45 47  A 1 
ATOM 370  C CG  . MET A 1 47  ? -7.254  -4.958  12.968  1.00 59.97 47  A 1 
ATOM 371  S SD  . MET A 1 47  ? -7.990  -4.047  14.363  1.00 54.49 47  A 1 
ATOM 372  C CE  . MET A 1 47  ? -8.931  -5.370  15.169  1.00 47.65 47  A 1 
ATOM 373  N N   . LEU A 1 48  ? -4.881  -5.926  10.004  1.00 80.16 48  A 1 
ATOM 374  C CA  . LEU A 1 48  ? -4.136  -5.103  9.066   1.00 84.18 48  A 1 
ATOM 375  C C   . LEU A 1 48  ? -4.398  -3.641  9.396   1.00 87.03 48  A 1 
ATOM 376  O O   . LEU A 1 48  ? -5.534  -3.244  9.663   1.00 85.38 48  A 1 
ATOM 377  C CB  . LEU A 1 48  ? -4.515  -5.454  7.621   1.00 80.78 48  A 1 
ATOM 378  C CG  . LEU A 1 48  ? -3.955  -6.807  7.148   1.00 77.36 48  A 1 
ATOM 379  C CD1 . LEU A 1 48  ? -4.525  -7.197  5.795   1.00 72.83 48  A 1 
ATOM 380  C CD2 . LEU A 1 48  ? -2.438  -6.763  6.989   1.00 74.36 48  A 1 
ATOM 381  N N   . GLN A 1 49  ? -3.322  -2.862  9.443   1.00 91.32 49  A 1 
ATOM 382  C CA  . GLN A 1 49  ? -3.438  -1.449  9.753   1.00 93.43 49  A 1 
ATOM 383  C C   . GLN A 1 49  ? -4.016  -0.718  8.544   1.00 95.51 49  A 1 
ATOM 384  O O   . GLN A 1 49  ? -3.771  -1.093  7.401   1.00 94.83 49  A 1 
ATOM 385  C CB  . GLN A 1 49  ? -2.094  -0.891  10.217  1.00 90.24 49  A 1 
ATOM 386  C CG  . GLN A 1 49  ? -1.620  -1.564  11.519  1.00 84.93 49  A 1 
ATOM 387  C CD  . GLN A 1 49  ? -0.379  -0.911  12.130  1.00 77.79 49  A 1 
ATOM 388  O OE1 . GLN A 1 49  ? 0.458   -0.303  11.494  1.00 68.60 49  A 1 
ATOM 389  N NE2 . GLN A 1 49  ? -0.198  -1.011  13.426  1.00 63.71 49  A 1 
ATOM 390  N N   . ILE A 1 50  ? -4.810  0.317   8.805   1.00 96.57 50  A 1 
ATOM 391  C CA  . ILE A 1 50  ? -5.528  1.055   7.770   1.00 97.29 50  A 1 
ATOM 392  C C   . ILE A 1 50  ? -4.959  2.466   7.705   1.00 97.49 50  A 1 
ATOM 393  O O   . ILE A 1 50  ? -4.848  3.142   8.733   1.00 97.01 50  A 1 
ATOM 394  C CB  . ILE A 1 50  ? -7.051  1.044   8.028   1.00 97.00 50  A 1 
ATOM 395  C CG1 . ILE A 1 50  ? -7.611  -0.398  8.122   1.00 95.89 50  A 1 
ATOM 396  C CG2 . ILE A 1 50  ? -7.781  1.818   6.912   1.00 96.01 50  A 1 
ATOM 397  C CD1 . ILE A 1 50  ? -9.020  -0.470  8.718   1.00 93.02 50  A 1 
ATOM 398  N N   . MET A 1 51  ? -4.640  2.917   6.498   1.00 97.21 51  A 1 
ATOM 399  C CA  . MET A 1 51  ? -4.305  4.306   6.204   1.00 97.20 51  A 1 
ATOM 400  C C   . MET A 1 51  ? -5.258  4.898   5.167   1.00 97.87 51  A 1 
ATOM 401  O O   . MET A 1 51  ? -5.891  4.173   4.403   1.00 97.53 51  A 1 
ATOM 402  C CB  . MET A 1 51  ? -2.822  4.447   5.833   1.00 94.39 51  A 1 
ATOM 403  C CG  . MET A 1 51  ? -2.400  3.679   4.583   1.00 91.86 51  A 1 
ATOM 404  S SD  . MET A 1 51  ? -0.627  3.830   4.265   1.00 93.52 51  A 1 
ATOM 405  C CE  . MET A 1 51  ? -0.191  2.110   3.925   1.00 88.81 51  A 1 
ATOM 406  N N   . LEU A 1 52  ? -5.375  6.223   5.161   1.00 98.29 52  A 1 
ATOM 407  C CA  . LEU A 1 52  ? -6.125  6.961   4.147   1.00 98.43 52  A 1 
ATOM 408  C C   . LEU A 1 52  ? -5.160  7.511   3.101   1.00 98.36 52  A 1 
ATOM 409  O O   . LEU A 1 52  ? -4.214  8.206   3.462   1.00 98.13 52  A 1 
ATOM 410  C CB  . LEU A 1 52  ? -6.916  8.094   4.815   1.00 98.46 52  A 1 
ATOM 411  C CG  . LEU A 1 52  ? -7.778  8.914   3.837   1.00 98.29 52  A 1 
ATOM 412  C CD1 . LEU A 1 52  ? -8.915  8.087   3.241   1.00 97.65 52  A 1 
ATOM 413  C CD2 . LEU A 1 52  ? -8.399  10.107  4.560   1.00 97.71 52  A 1 
ATOM 414  N N   . GLN A 1 53  ? -5.430  7.271   1.824   1.00 97.48 53  A 1 
ATOM 415  C CA  . GLN A 1 53  ? -4.752  7.970   0.732   1.00 97.19 53  A 1 
ATOM 416  C C   . GLN A 1 53  ? -5.176  9.445   0.721   1.00 96.80 53  A 1 
ATOM 417  O O   . GLN A 1 53  ? -6.353  9.768   0.538   1.00 96.09 53  A 1 
ATOM 418  C CB  . GLN A 1 53  ? -5.044  7.225   -0.584  1.00 96.62 53  A 1 
ATOM 419  C CG  . GLN A 1 53  ? -4.559  7.935   -1.857  1.00 92.73 53  A 1 
ATOM 420  C CD  . GLN A 1 53  ? -3.088  8.343   -1.807  1.00 90.06 53  A 1 
ATOM 421  O OE1 . GLN A 1 53  ? -2.768  9.471   -1.460  1.00 81.74 53  A 1 
ATOM 422  N NE2 . GLN A 1 53  ? -2.167  7.487   -2.134  1.00 78.04 53  A 1 
ATOM 423  N N   . LEU A 1 54  ? -4.221  10.358  0.909   1.00 96.92 54  A 1 
ATOM 424  C CA  . LEU A 1 54  ? -4.516  11.797  0.967   1.00 96.54 54  A 1 
ATOM 425  C C   . LEU A 1 54  ? -5.014  12.370  -0.368  1.00 95.54 54  A 1 
ATOM 426  O O   . LEU A 1 54  ? -5.623  13.437  -0.381  1.00 94.86 54  A 1 
ATOM 427  C CB  . LEU A 1 54  ? -3.299  12.578  1.488   1.00 96.97 54  A 1 
ATOM 428  C CG  . LEU A 1 54  ? -2.950  12.351  2.971   1.00 96.79 54  A 1 
ATOM 429  C CD1 . LEU A 1 54  ? -1.856  13.343  3.382   1.00 95.42 54  A 1 
ATOM 430  C CD2 . LEU A 1 54  ? -4.142  12.564  3.910   1.00 95.78 54  A 1 
ATOM 431  N N   . TYR A 1 55  ? -4.820  11.656  -1.479  1.00 96.35 55  A 1 
ATOM 432  C CA  . TYR A 1 55  ? -5.413  12.036  -2.762  1.00 95.13 55  A 1 
ATOM 433  C C   . TYR A 1 55  ? -6.943  12.135  -2.706  1.00 94.66 55  A 1 
ATOM 434  O O   . TYR A 1 55  ? -7.521  12.988  -3.377  1.00 93.78 55  A 1 
ATOM 435  C CB  . TYR A 1 55  ? -4.978  11.048  -3.843  1.00 94.27 55  A 1 
ATOM 436  C CG  . TYR A 1 55  ? -5.315  11.511  -5.244  1.00 92.66 55  A 1 
ATOM 437  C CD1 . TYR A 1 55  ? -6.416  10.965  -5.932  1.00 89.06 55  A 1 
ATOM 438  C CD2 . TYR A 1 55  ? -4.528  12.506  -5.855  1.00 88.96 55  A 1 
ATOM 439  C CE1 . TYR A 1 55  ? -6.722  11.407  -7.231  1.00 87.11 55  A 1 
ATOM 440  C CE2 . TYR A 1 55  ? -4.835  12.952  -7.153  1.00 86.55 55  A 1 
ATOM 441  C CZ  . TYR A 1 55  ? -5.932  12.404  -7.844  1.00 88.06 55  A 1 
ATOM 442  O OH  . TYR A 1 55  ? -6.229  12.839  -9.096  1.00 86.47 55  A 1 
ATOM 443  N N   . ASN A 1 56  ? -7.598  11.338  -1.852  1.00 95.20 56  A 1 
ATOM 444  C CA  . ASN A 1 56  ? -9.053  11.357  -1.659  1.00 94.86 56  A 1 
ATOM 445  C C   . ASN A 1 56  ? -9.579  12.745  -1.275  1.00 94.80 56  A 1 
ATOM 446  O O   . ASN A 1 56  ? -10.700 13.091  -1.620  1.00 93.93 56  A 1 
ATOM 447  C CB  . ASN A 1 56  ? -9.448  10.388  -0.531  1.00 94.47 56  A 1 
ATOM 448  C CG  . ASN A 1 56  ? -9.205  8.923   -0.815  1.00 92.26 56  A 1 
ATOM 449  O OD1 . ASN A 1 56  ? -8.406  8.522   -1.638  1.00 85.00 56  A 1 
ATOM 450  N ND2 . ASN A 1 56  ? -9.879  8.063   -0.083  1.00 86.30 56  A 1 
ATOM 451  N N   . VAL A 1 57  ? -8.775  13.511  -0.538  1.00 96.62 57  A 1 
ATOM 452  C CA  . VAL A 1 57  ? -9.142  14.797  0.077   1.00 96.98 57  A 1 
ATOM 453  C C   . VAL A 1 57  ? -8.240  15.936  -0.407  1.00 96.91 57  A 1 
ATOM 454  O O   . VAL A 1 57  ? -8.021  16.924  0.289   1.00 96.87 57  A 1 
ATOM 455  C CB  . VAL A 1 57  ? -9.159  14.682  1.613   1.00 97.37 57  A 1 
ATOM 456  C CG1 . VAL A 1 57  ? -10.238 13.713  2.100   1.00 96.86 57  A 1 
ATOM 457  C CG2 . VAL A 1 57  ? -7.803  14.204  2.166   1.00 96.52 57  A 1 
ATOM 458  N N   . ARG A 1 58  ? -7.667  15.795  -1.607  1.00 96.18 58  A 1 
ATOM 459  C CA  . ARG A 1 58  ? -6.695  16.757  -2.161  1.00 95.09 58  A 1 
ATOM 460  C C   . ARG A 1 58  ? -7.245  18.177  -2.279  1.00 95.11 58  A 1 
ATOM 461  O O   . ARG A 1 58  ? -6.510  19.129  -2.035  1.00 95.42 58  A 1 
ATOM 462  C CB  . ARG A 1 58  ? -6.187  16.245  -3.517  1.00 94.05 58  A 1 
ATOM 463  C CG  . ARG A 1 58  ? -7.305  16.162  -4.574  1.00 93.28 58  A 1 
ATOM 464  C CD  . ARG A 1 58  ? -6.877  15.405  -5.818  1.00 92.24 58  A 1 
ATOM 465  N NE  . ARG A 1 58  ? -8.015  15.278  -6.751  1.00 91.17 58  A 1 
ATOM 466  C CZ  . ARG A 1 58  ? -8.987  14.370  -6.687  1.00 90.74 58  A 1 
ATOM 467  N NH1 . ARG A 1 58  ? -9.006  13.414  -5.802  1.00 85.18 58  A 1 
ATOM 468  N NH2 . ARG A 1 58  ? -9.967  14.425  -7.529  1.00 86.27 58  A 1 
ATOM 469  N N   . ASP A 1 59  ? -8.517  18.314  -2.627  1.00 93.65 59  A 1 
ATOM 470  C CA  . ASP A 1 59  ? -9.154  19.623  -2.814  1.00 93.40 59  A 1 
ATOM 471  C C   . ASP A 1 59  ? -9.420  20.308  -1.464  1.00 94.83 59  A 1 
ATOM 472  O O   . ASP A 1 59  ? -9.319  21.530  -1.341  1.00 95.36 59  A 1 
ATOM 473  C CB  . ASP A 1 59  ? -10.469 19.460  -3.595  1.00 92.92 59  A 1 
ATOM 474  C CG  . ASP A 1 59  ? -10.317 18.943  -5.033  1.00 91.55 59  A 1 
ATOM 475  O OD1 . ASP A 1 59  ? -9.190  18.953  -5.578  1.00 88.08 59  A 1 
ATOM 476  O OD2 . ASP A 1 59  ? -11.356 18.543  -5.601  1.00 87.49 59  A 1 
ATOM 477  N N   . GLU A 1 60  ? -9.731  19.521  -0.444  1.00 96.36 60  A 1 
ATOM 478  C CA  . GLU A 1 60  ? -9.871  19.959  0.941   1.00 96.87 60  A 1 
ATOM 479  C C   . GLU A 1 60  ? -8.513  20.386  1.512   1.00 97.44 60  A 1 
ATOM 480  O O   . GLU A 1 60  ? -8.395  21.492  2.046   1.00 97.38 60  A 1 
ATOM 481  C CB  . GLU A 1 60  ? -10.531 18.843  1.780   1.00 96.99 60  A 1 
ATOM 482  C CG  . GLU A 1 60  ? -11.990 18.501  1.398   1.00 95.45 60  A 1 
ATOM 483  C CD  . GLU A 1 60  ? -12.182 17.547  0.195   1.00 95.30 60  A 1 
ATOM 484  O OE1 . GLU A 1 60  ? -13.349 17.171  -0.071  1.00 90.04 60  A 1 
ATOM 485  O OE2 . GLU A 1 60  ? -11.196 17.187  -0.490  1.00 91.67 60  A 1 
ATOM 486  N N   . LEU A 1 61  ? -7.459  19.573  1.308   1.00 97.04 61  A 1 
ATOM 487  C CA  . LEU A 1 61  ? -6.086  19.885  1.729   1.00 97.18 61  A 1 
ATOM 488  C C   . LEU A 1 61  ? -5.544  21.165  1.075   1.00 97.21 61  A 1 
ATOM 489  O O   . LEU A 1 61  ? -4.802  21.914  1.709   1.00 97.33 61  A 1 
ATOM 490  C CB  . LEU A 1 61  ? -5.155  18.708  1.378   1.00 97.57 61  A 1 
ATOM 491  C CG  . LEU A 1 61  ? -5.321  17.459  2.260   1.00 97.22 61  A 1 
ATOM 492  C CD1 . LEU A 1 61  ? -4.606  16.279  1.607   1.00 96.85 61  A 1 
ATOM 493  C CD2 . LEU A 1 61  ? -4.714  17.662  3.646   1.00 96.94 61  A 1 
ATOM 494  N N   . GLN A 1 62  ? -5.898  21.434  -0.175  1.00 96.87 62  A 1 
ATOM 495  C CA  . GLN A 1 62  ? -5.516  22.681  -0.845  1.00 96.28 62  A 1 
ATOM 496  C C   . GLN A 1 62  ? -6.186  23.915  -0.227  1.00 96.64 62  A 1 
ATOM 497  O O   . GLN A 1 62  ? -5.606  24.998  -0.255  1.00 96.48 62  A 1 
ATOM 498  C CB  . GLN A 1 62  ? -5.874  22.609  -2.333  1.00 95.27 62  A 1 
ATOM 499  C CG  . GLN A 1 62  ? -4.862  21.777  -3.132  1.00 84.46 62  A 1 
ATOM 500  C CD  . GLN A 1 62  ? -5.221  21.679  -4.613  1.00 77.20 62  A 1 
ATOM 501  O OE1 . GLN A 1 62  ? -6.170  22.257  -5.116  1.00 69.52 62  A 1 
ATOM 502  N NE2 . GLN A 1 62  ? -4.449  20.955  -5.391  1.00 65.75 62  A 1 
ATOM 503  N N   . LYS A 1 63  ? -7.404  23.766  0.296   1.00 96.89 63  A 1 
ATOM 504  C CA  . LYS A 1 63  ? -8.161  24.867  0.917   1.00 97.16 63  A 1 
ATOM 505  C C   . LYS A 1 63  ? -7.743  25.098  2.364   1.00 97.62 63  A 1 
ATOM 506  O O   . LYS A 1 63  ? -7.557  26.241  2.764   1.00 97.38 63  A 1 
ATOM 507  C CB  . LYS A 1 63  ? -9.660  24.557  0.848   1.00 96.83 63  A 1 
ATOM 508  C CG  . LYS A 1 63  ? -10.205 24.607  -0.587  1.00 91.62 63  A 1 
ATOM 509  C CD  . LYS A 1 63  ? -11.603 23.977  -0.622  1.00 88.79 63  A 1 
ATOM 510  C CE  . LYS A 1 63  ? -12.057 23.801  -2.073  1.00 81.35 63  A 1 
ATOM 511  N NZ  . LYS A 1 63  ? -13.229 22.894  -2.152  1.00 73.23 63  A 1 
ATOM 512  N N   . ASP A 1 64  ? -7.620  24.019  3.123   1.00 97.68 64  A 1 
ATOM 513  C CA  . ASP A 1 64  ? -7.237  24.042  4.532   1.00 98.15 64  A 1 
ATOM 514  C C   . ASP A 1 64  ? -6.465  22.762  4.882   1.00 98.38 64  A 1 
ATOM 515  O O   . ASP A 1 64  ? -7.042  21.721  5.197   1.00 98.31 64  A 1 
ATOM 516  C CB  . ASP A 1 64  ? -8.474  24.220  5.419   1.00 98.18 64  A 1 
ATOM 517  C CG  . ASP A 1 64  ? -8.110  24.315  6.907   1.00 98.22 64  A 1 
ATOM 518  O OD1 . ASP A 1 64  ? -6.899  24.278  7.243   1.00 97.59 64  A 1 
ATOM 519  O OD2 . ASP A 1 64  ? -9.048  24.431  7.718   1.00 97.20 64  A 1 
ATOM 520  N N   . PHE A 1 65  ? -5.137  22.839  4.798   1.00 98.19 65  A 1 
ATOM 521  C CA  . PHE A 1 65  ? -4.259  21.693  5.001   1.00 98.34 65  A 1 
ATOM 522  C C   . PHE A 1 65  ? -4.359  21.123  6.418   1.00 98.51 65  A 1 
ATOM 523  O O   . PHE A 1 65  ? -4.661  19.943  6.590   1.00 98.50 65  A 1 
ATOM 524  C CB  . PHE A 1 65  ? -2.819  22.103  4.654   1.00 98.27 65  A 1 
ATOM 525  C CG  . PHE A 1 65  ? -1.865  20.930  4.593   1.00 98.35 65  A 1 
ATOM 526  C CD1 . PHE A 1 65  ? -1.107  20.572  5.719   1.00 97.92 65  A 1 
ATOM 527  C CD2 . PHE A 1 65  ? -1.749  20.192  3.404   1.00 97.97 65  A 1 
ATOM 528  C CE1 . PHE A 1 65  ? -0.235  19.473  5.655   1.00 97.73 65  A 1 
ATOM 529  C CE2 . PHE A 1 65  ? -0.879  19.095  3.341   1.00 97.70 65  A 1 
ATOM 530  C CZ  . PHE A 1 65  ? -0.122  18.733  4.467   1.00 97.94 65  A 1 
ATOM 531  N N   . ASP A 1 66  ? -4.134  21.950  7.427   1.00 98.44 66  A 1 
ATOM 532  C CA  . ASP A 1 66  ? -4.077  21.497  8.818   1.00 98.55 66  A 1 
ATOM 533  C C   . ASP A 1 66  ? -5.472  21.119  9.342   1.00 98.66 66  A 1 
ATOM 534  O O   . ASP A 1 66  ? -5.621  20.104  10.024  1.00 98.57 66  A 1 
ATOM 535  C CB  . ASP A 1 66  ? -3.403  22.576  9.692   1.00 98.39 66  A 1 
ATOM 536  C CG  . ASP A 1 66  ? -1.903  22.807  9.414   1.00 98.06 66  A 1 
ATOM 537  O OD1 . ASP A 1 66  ? -1.245  21.984  8.733   1.00 96.25 66  A 1 
ATOM 538  O OD2 . ASP A 1 66  ? -1.362  23.828  9.894   1.00 95.86 66  A 1 
ATOM 539  N N   . GLY A 1 67  ? -6.508  21.876  8.967   1.00 98.63 67  A 1 
ATOM 540  C CA  . GLY A 1 67  ? -7.900  21.560  9.304   1.00 98.66 67  A 1 
ATOM 541  C C   . GLY A 1 67  ? -8.365  20.234  8.706   1.00 98.75 67  A 1 
ATOM 542  O O   . GLY A 1 67  ? -8.955  19.416  9.413   1.00 98.64 67  A 1 
ATOM 543  N N   . THR A 1 68  ? -8.001  19.959  7.449   1.00 98.69 68  A 1 
ATOM 544  C CA  . THR A 1 68  ? -8.327  18.681  6.794   1.00 98.72 68  A 1 
ATOM 545  C C   . THR A 1 68  ? -7.631  17.503  7.478   1.00 98.79 68  A 1 
ATOM 546  O O   . THR A 1 68  ? -8.261  16.477  7.725   1.00 98.74 68  A 1 
ATOM 547  C CB  . THR A 1 68  ? -7.957  18.709  5.308   1.00 98.60 68  A 1 
ATOM 548  O OG1 . THR A 1 68  ? -8.615  19.768  4.654   1.00 97.93 68  A 1 
ATOM 549  C CG2 . THR A 1 68  ? -8.382  17.436  4.582   1.00 97.97 68  A 1 
ATOM 550  N N   . LEU A 1 69  ? -6.345  17.630  7.843   1.00 98.67 69  A 1 
ATOM 551  C CA  . LEU A 1 69  ? -5.640  16.581  8.595   1.00 98.73 69  A 1 
ATOM 552  C C   . LEU A 1 69  ? -6.293  16.325  9.963   1.00 98.77 69  A 1 
ATOM 553  O O   . LEU A 1 69  ? -6.464  15.172  10.366  1.00 98.78 69  A 1 
ATOM 554  C CB  . LEU A 1 69  ? -4.159  16.958  8.768   1.00 98.72 69  A 1 
ATOM 555  C CG  . LEU A 1 69  ? -3.310  16.975  7.483   1.00 98.47 69  A 1 
ATOM 556  C CD1 . LEU A 1 69  ? -1.878  17.371  7.848   1.00 98.20 69  A 1 
ATOM 557  C CD2 . LEU A 1 69  ? -3.263  15.617  6.778   1.00 98.16 69  A 1 
ATOM 558  N N   . ALA A 1 70  ? -6.703  17.387  10.657  1.00 98.72 70  A 1 
ATOM 559  C CA  . ALA A 1 70  ? -7.429  17.263  11.919  1.00 98.71 70  A 1 
ATOM 560  C C   . ALA A 1 70  ? -8.785  16.554  11.740  1.00 98.72 70  A 1 
ATOM 561  O O   . ALA A 1 70  ? -9.164  15.727  12.573  1.00 98.58 70  A 1 
ATOM 562  C CB  . ALA A 1 70  ? -7.590  18.659  12.532  1.00 98.67 70  A 1 
ATOM 563  N N   . GLU A 1 71  ? -9.488  16.815  10.644  1.00 98.64 71  A 1 
ATOM 564  C CA  . GLU A 1 71  ? -10.749 16.138  10.320  1.00 98.52 71  A 1 
ATOM 565  C C   . GLU A 1 71  ? -10.540 14.643  10.028  1.00 98.60 71  A 1 
ATOM 566  O O   . GLU A 1 71  ? -11.255 13.802  10.583  1.00 98.34 71  A 1 
ATOM 567  C CB  . GLU A 1 71  ? -11.449 16.866  9.166   1.00 98.18 71  A 1 
ATOM 568  C CG  . GLU A 1 71  ? -12.912 16.410  9.063   1.00 93.13 71  A 1 
ATOM 569  C CD  . GLU A 1 71  ? -13.737 17.160  8.010   1.00 89.53 71  A 1 
ATOM 570  O OE1 . GLU A 1 71  ? -14.953 16.845  7.942   1.00 78.48 71  A 1 
ATOM 571  O OE2 . GLU A 1 71  ? -13.184 18.010  7.284   1.00 80.98 71  A 1 
ATOM 572  N N   . ILE A 1 72  ? -9.495  14.282  9.260   1.00 98.66 72  A 1 
ATOM 573  C CA  . ILE A 1 72  ? -9.103  12.885  9.005   1.00 98.66 72  A 1 
ATOM 574  C C   . ILE A 1 72  ? -8.819  12.145  10.318  1.00 98.71 72  A 1 
ATOM 575  O O   . ILE A 1 72  ? -9.297  11.024  10.531  1.00 98.66 72  A 1 
ATOM 576  C CB  . ILE A 1 72  ? -7.871  12.834  8.070   1.00 98.49 72  A 1 
ATOM 577  C CG1 . ILE A 1 72  ? -8.240  13.308  6.649   1.00 97.04 72  A 1 
ATOM 578  C CG2 . ILE A 1 72  ? -7.271  11.416  7.991   1.00 97.28 72  A 1 
ATOM 579  C CD1 . ILE A 1 72  ? -7.005  13.679  5.823   1.00 92.18 72  A 1 
ATOM 580  N N   . ALA A 1 73  ? -8.059  12.765  11.223  1.00 98.64 73  A 1 
ATOM 581  C CA  . ALA A 1 73  ? -7.814  12.200  12.546  1.00 98.62 73  A 1 
ATOM 582  C C   . ALA A 1 73  ? -9.112  12.081  13.368  1.00 98.53 73  A 1 
ATOM 583  O O   . ALA A 1 73  ? -9.345  11.067  14.037  1.00 98.36 73  A 1 
ATOM 584  C CB  . ALA A 1 73  ? -6.770  13.069  13.246  1.00 98.61 73  A 1 
ATOM 585  N N   . GLY A 1 74  ? -9.976  13.081  13.280  1.00 98.53 74  A 1 
ATOM 586  C CA  . GLY A 1 74  ? -11.271 13.146  13.954  1.00 98.45 74  A 1 
ATOM 587  C C   . GLY A 1 74  ? -12.242 12.037  13.545  1.00 98.45 74  A 1 
ATOM 588  O O   . GLY A 1 74  ? -12.940 11.492  14.403  1.00 97.96 74  A 1 
ATOM 589  N N   . ILE A 1 75  ? -12.236 11.624  12.276  1.00 98.58 75  A 1 
ATOM 590  C CA  . ILE A 1 75  ? -13.020 10.461  11.813  1.00 98.40 75  A 1 
ATOM 591  C C   . ILE A 1 75  ? -12.376 9.116   12.186  1.00 98.29 75  A 1 
ATOM 592  O O   . ILE A 1 75  ? -13.014 8.072   12.051  1.00 97.84 75  A 1 
ATOM 593  C CB  . ILE A 1 75  ? -13.389 10.550  10.314  1.00 98.23 75  A 1 
ATOM 594  C CG1 . ILE A 1 75  ? -12.155 10.486  9.399   1.00 97.60 75  A 1 
ATOM 595  C CG2 . ILE A 1 75  ? -14.222 11.820  10.063  1.00 97.15 75  A 1 
ATOM 596  C CD1 . ILE A 1 75  ? -12.471 10.401  7.907   1.00 97.13 75  A 1 
ATOM 597  N N   . GLY A 1 76  ? -11.150 9.128   12.715  1.00 98.28 76  A 1 
ATOM 598  C CA  . GLY A 1 76  ? -10.519 7.995   13.382  1.00 97.99 76  A 1 
ATOM 599  C C   . GLY A 1 76  ? -9.334  7.359   12.663  1.00 98.13 76  A 1 
ATOM 600  O O   . GLY A 1 76  ? -8.830  6.350   13.167  1.00 97.60 76  A 1 
ATOM 601  N N   . TYR A 1 77  ? -8.861  7.906   11.544  1.00 98.53 77  A 1 
ATOM 602  C CA  . TYR A 1 77  ? -7.592  7.487   10.958  1.00 98.62 77  A 1 
ATOM 603  C C   . TYR A 1 77  ? -6.425  7.848   11.882  1.00 98.59 77  A 1 
ATOM 604  O O   . TYR A 1 77  ? -6.470  8.823   12.633  1.00 98.39 77  A 1 
ATOM 605  C CB  . TYR A 1 77  ? -7.398  8.067   9.556   1.00 98.62 77  A 1 
ATOM 606  C CG  . TYR A 1 77  ? -8.270  7.402   8.508   1.00 98.70 77  A 1 
ATOM 607  C CD1 . TYR A 1 77  ? -7.820  6.234   7.858   1.00 98.48 77  A 1 
ATOM 608  C CD2 . TYR A 1 77  ? -9.530  7.938   8.188   1.00 98.45 77  A 1 
ATOM 609  C CE1 . TYR A 1 77  ? -8.625  5.614   6.887   1.00 98.32 77  A 1 
ATOM 610  C CE2 . TYR A 1 77  ? -10.339 7.315   7.220   1.00 98.32 77  A 1 
ATOM 611  C CZ  . TYR A 1 77  ? -9.888  6.153   6.565   1.00 98.53 77  A 1 
ATOM 612  O OH  . TYR A 1 77  ? -10.663 5.561   5.623   1.00 98.20 77  A 1 
ATOM 613  N N   . LYS A 1 78  ? -5.377  7.017   11.844  1.00 98.32 78  A 1 
ATOM 614  C CA  . LYS A 1 78  ? -4.096  7.245   12.532  1.00 98.16 78  A 1 
ATOM 615  C C   . LYS A 1 78  ? -2.926  7.293   11.564  1.00 98.42 78  A 1 
ATOM 616  O O   . LYS A 1 78  ? -1.863  7.811   11.905  1.00 98.05 78  A 1 
ATOM 617  C CB  . LYS A 1 78  ? -3.872  6.154   13.597  1.00 97.61 78  A 1 
ATOM 618  C CG  . LYS A 1 78  ? -4.938  6.144   14.712  1.00 94.89 78  A 1 
ATOM 619  C CD  . LYS A 1 78  ? -4.996  7.488   15.436  1.00 86.07 78  A 1 
ATOM 620  C CE  . LYS A 1 78  ? -6.136  7.565   16.446  1.00 78.31 78  A 1 
ATOM 621  N NZ  . LYS A 1 78  ? -6.389  8.983   16.799  1.00 65.17 78  A 1 
ATOM 622  N N   . HIS A 1 79  ? -3.130  6.767   10.374  1.00 98.36 79  A 1 
ATOM 623  C CA  . HIS A 1 79  ? -2.107  6.629   9.356   1.00 98.46 79  A 1 
ATOM 624  C C   . HIS A 1 79  ? -2.611  7.169   8.024   1.00 98.59 79  A 1 
ATOM 625  O O   . HIS A 1 79  ? -3.809  7.099   7.728   1.00 98.43 79  A 1 
ATOM 626  C CB  . HIS A 1 79  ? -1.690  5.163   9.268   1.00 98.26 79  A 1 
ATOM 627  C CG  . HIS A 1 79  ? -1.240  4.612   10.594  1.00 97.93 79  A 1 
ATOM 628  N ND1 . HIS A 1 79  ? -0.120  4.996   11.288  1.00 90.71 79  A 1 
ATOM 629  C CD2 . HIS A 1 79  ? -1.903  3.702   11.381  1.00 91.80 79  A 1 
ATOM 630  C CE1 . HIS A 1 79  ? -0.100  4.332   12.455  1.00 91.73 79  A 1 
ATOM 631  N NE2 . HIS A 1 79  ? -1.173  3.536   12.559  1.00 93.73 79  A 1 
ATOM 632  N N   . VAL A 1 80  ? -1.687  7.698   7.238   1.00 98.64 80  A 1 
ATOM 633  C CA  . VAL A 1 80  ? -1.971  8.228   5.904   1.00 98.69 80  A 1 
ATOM 634  C C   . VAL A 1 80  ? -0.917  7.775   4.902   1.00 98.65 80  A 1 
ATOM 635  O O   . VAL A 1 80  ? 0.246   7.548   5.250   1.00 98.55 80  A 1 
ATOM 636  C CB  . VAL A 1 80  ? -2.116  9.764   5.900   1.00 98.66 80  A 1 
ATOM 637  C CG1 . VAL A 1 80  ? -3.324  10.215  6.729   1.00 98.34 80  A 1 
ATOM 638  C CG2 . VAL A 1 80  ? -0.868  10.492  6.413   1.00 98.09 80  A 1 
ATOM 639  N N   . GLU A 1 81  ? -1.334  7.685   3.658   1.00 98.50 81  A 1 
ATOM 640  C CA  . GLU A 1 81  ? -0.458  7.658   2.499   1.00 98.49 81  A 1 
ATOM 641  C C   . GLU A 1 81  ? -0.472  9.028   1.824   1.00 98.35 81  A 1 
ATOM 642  O O   . GLU A 1 81  ? -1.532  9.606   1.571   1.00 97.94 81  A 1 
ATOM 643  C CB  . GLU A 1 81  ? -0.890  6.560   1.539   1.00 98.39 81  A 1 
ATOM 644  C CG  . GLU A 1 81  ? -0.014  6.547   0.291   1.00 97.86 81  A 1 
ATOM 645  C CD  . GLU A 1 81  ? -0.361  5.315   -0.513  1.00 97.64 81  A 1 
ATOM 646  O OE1 . GLU A 1 81  ? -1.337  5.420   -1.273  1.00 94.95 81  A 1 
ATOM 647  O OE2 . GLU A 1 81  ? 0.300   4.297   -0.254  1.00 95.46 81  A 1 
ATOM 648  N N   . LEU A 1 82  ? 0.711   9.557   1.559   1.00 98.34 82  A 1 
ATOM 649  C CA  . LEU A 1 82  ? 0.862   10.872  0.959   1.00 98.25 82  A 1 
ATOM 650  C C   . LEU A 1 82  ? 0.635   10.802  -0.554  1.00 97.91 82  A 1 
ATOM 651  O O   . LEU A 1 82  ? 1.107   9.893   -1.227  1.00 97.45 82  A 1 
ATOM 652  C CB  . LEU A 1 82  ? 2.247   11.458  1.281   1.00 98.29 82  A 1 
ATOM 653  C CG  . LEU A 1 82  ? 2.669   11.419  2.762   1.00 97.89 82  A 1 
ATOM 654  C CD1 . LEU A 1 82  ? 3.997   12.151  2.926   1.00 97.20 82  A 1 
ATOM 655  C CD2 . LEU A 1 82  ? 1.647   12.068  3.689   1.00 97.12 82  A 1 
ATOM 656  N N   . ALA A 1 83  ? -0.004  11.820  -1.097  1.00 95.13 83  A 1 
ATOM 657  C CA  . ALA A 1 83  ? -0.025  12.108  -2.525  1.00 93.14 83  A 1 
ATOM 658  C C   . ALA A 1 83  ? 0.187   13.605  -2.738  1.00 91.21 83  A 1 
ATOM 659  O O   . ALA A 1 83  ? -0.197  14.422  -1.895  1.00 85.81 83  A 1 
ATOM 660  C CB  . ALA A 1 83  ? -1.346  11.632  -3.128  1.00 90.97 83  A 1 
ATOM 661  N N   . LEU A 1 84  ? 0.796   13.973  -3.867  1.00 91.71 84  A 1 
ATOM 662  C CA  . LEU A 1 84  ? 1.062   15.380  -4.199  1.00 91.28 84  A 1 
ATOM 663  C C   . LEU A 1 84  ? 1.867   16.122  -3.111  1.00 92.12 84  A 1 
ATOM 664  O O   . LEU A 1 84  ? 1.739   17.333  -2.966  1.00 90.18 84  A 1 
ATOM 665  C CB  . LEU A 1 84  ? -0.265  16.099  -4.543  1.00 89.63 84  A 1 
ATOM 666  C CG  . LEU A 1 84  ? -1.137  15.428  -5.616  1.00 86.57 84  A 1 
ATOM 667  C CD1 . LEU A 1 84  ? -2.464  16.182  -5.738  1.00 83.04 84  A 1 
ATOM 668  C CD2 . LEU A 1 84  ? -0.449  15.420  -6.980  1.00 83.99 84  A 1 
ATOM 669  N N   . GLY A 1 85  ? 2.712   15.410  -2.342  1.00 91.83 85  A 1 
ATOM 670  C CA  . GLY A 1 85  ? 3.330   15.922  -1.112  1.00 91.71 85  A 1 
ATOM 671  C C   . GLY A 1 85  ? 4.010   17.289  -1.259  1.00 92.66 85  A 1 
ATOM 672  O O   . GLY A 1 85  ? 3.873   18.156  -0.394  1.00 90.27 85  A 1 
ATOM 673  N N   . ARG A 1 86  ? 4.688   17.525  -2.377  1.00 94.88 86  A 1 
ATOM 674  C CA  . ARG A 1 86  ? 5.339   18.813  -2.668  1.00 94.41 86  A 1 
ATOM 675  C C   . ARG A 1 86  ? 4.388   19.906  -3.159  1.00 94.95 86  A 1 
ATOM 676  O O   . ARG A 1 86  ? 4.729   21.082  -3.038  1.00 93.21 86  A 1 
ATOM 677  C CB  . ARG A 1 86  ? 6.466   18.613  -3.686  1.00 93.37 86  A 1 
ATOM 678  C CG  . ARG A 1 86  ? 7.613   17.773  -3.125  1.00 91.20 86  A 1 
ATOM 679  C CD  . ARG A 1 86  ? 8.800   17.883  -4.084  1.00 87.41 86  A 1 
ATOM 680  N NE  . ARG A 1 86  ? 9.972   17.171  -3.585  1.00 84.13 86  A 1 
ATOM 681  C CZ  . ARG A 1 86  ? 10.838  17.569  -2.671  1.00 82.52 86  A 1 
ATOM 682  N NH1 . ARG A 1 86  ? 10.765  18.721  -2.076  1.00 74.27 86  A 1 
ATOM 683  N NH2 . ARG A 1 86  ? 11.802  16.772  -2.349  1.00 75.52 86  A 1 
ATOM 684  N N   . ALA A 1 87  ? 3.218   19.558  -3.680  1.00 94.39 87  A 1 
ATOM 685  C CA  . ALA A 1 87  ? 2.287   20.530  -4.259  1.00 93.82 87  A 1 
ATOM 686  C C   . ALA A 1 87  ? 1.684   21.476  -3.205  1.00 94.70 87  A 1 
ATOM 687  O O   . ALA A 1 87  ? 1.249   22.572  -3.540  1.00 93.55 87  A 1 
ATOM 688  C CB  . ALA A 1 87  ? 1.199   19.778  -5.029  1.00 92.53 87  A 1 
ATOM 689  N N   . PHE A 1 88  ? 1.722   21.094  -1.934  1.00 95.68 88  A 1 
ATOM 690  C CA  . PHE A 1 88  ? 1.245   21.918  -0.817  1.00 95.86 88  A 1 
ATOM 691  C C   . PHE A 1 88  ? 2.251   22.990  -0.356  1.00 96.07 88  A 1 
ATOM 692  O O   . PHE A 1 88  ? 1.976   23.721  0.599   1.00 94.98 88  A 1 
ATOM 693  C CB  . PHE A 1 88  ? 0.823   20.991  0.331   1.00 95.90 88  A 1 
ATOM 694  C CG  . PHE A 1 88  ? -0.224  19.972  -0.077  1.00 96.22 88  A 1 
ATOM 695  C CD1 . PHE A 1 88  ? -1.523  20.394  -0.415  1.00 94.79 88  A 1 
ATOM 696  C CD2 . PHE A 1 88  ? 0.107   18.607  -0.152  1.00 95.23 88  A 1 
ATOM 697  C CE1 . PHE A 1 88  ? -2.485  19.456  -0.828  1.00 94.16 88  A 1 
ATOM 698  C CE2 . PHE A 1 88  ? -0.855  17.670  -0.566  1.00 94.48 88  A 1 
ATOM 699  C CZ  . PHE A 1 88  ? -2.151  18.094  -0.905  1.00 94.63 88  A 1 
ATOM 700  N N   . GLY A 1 89  ? 3.438   23.081  -0.985  1.00 95.59 89  A 1 
ATOM 701  C CA  . GLY A 1 89  ? 4.447   24.102  -0.680  1.00 95.81 89  A 1 
ATOM 702  C C   . GLY A 1 89  ? 5.087   23.991  0.709   1.00 96.72 89  A 1 
ATOM 703  O O   . GLY A 1 89  ? 5.700   24.950  1.178   1.00 95.95 89  A 1 
ATOM 704  N N   . LYS A 1 90  ? 4.960   22.844  1.375   1.00 97.50 90  A 1 
ATOM 705  C CA  . LYS A 1 90  ? 5.548   22.573  2.693   1.00 97.74 90  A 1 
ATOM 706  C C   . LYS A 1 90  ? 6.894   21.856  2.553   1.00 97.99 90  A 1 
ATOM 707  O O   . LYS A 1 90  ? 7.080   21.026  1.666   1.00 97.62 90  A 1 
ATOM 708  C CB  . LYS A 1 90  ? 4.562   21.765  3.560   1.00 97.45 90  A 1 
ATOM 709  C CG  . LYS A 1 90  ? 3.307   22.570  3.943   1.00 96.06 90  A 1 
ATOM 710  C CD  . LYS A 1 90  ? 2.357   21.726  4.814   1.00 95.12 90  A 1 
ATOM 711  C CE  . LYS A 1 90  ? 1.060   22.458  5.171   1.00 91.65 90  A 1 
ATOM 712  N NZ  . LYS A 1 90  ? 1.201   23.357  6.340   1.00 87.88 90  A 1 
ATOM 713  N N   . THR A 1 91  ? 7.828   22.140  3.457   1.00 98.08 91  A 1 
ATOM 714  C CA  . THR A 1 91  ? 9.017   21.293  3.642   1.00 98.26 91  A 1 
ATOM 715  C C   . THR A 1 91  ? 8.624   19.963  4.302   1.00 98.42 91  A 1 
ATOM 716  O O   . THR A 1 91  ? 7.555   19.871  4.915   1.00 98.46 91  A 1 
ATOM 717  C CB  . THR A 1 91  ? 10.102  21.990  4.478   1.00 98.30 91  A 1 
ATOM 718  O OG1 . THR A 1 91  ? 9.677   22.188  5.804   1.00 97.92 91  A 1 
ATOM 719  C CG2 . THR A 1 91  ? 10.494  23.361  3.918   1.00 97.40 91  A 1 
ATOM 720  N N   . SER A 1 92  ? 9.495   18.950  4.231   1.00 98.52 92  A 1 
ATOM 721  C CA  . SER A 1 92  ? 9.300   17.670  4.934   1.00 98.57 92  A 1 
ATOM 722  C C   . SER A 1 92  ? 9.023   17.875  6.429   1.00 98.68 92  A 1 
ATOM 723  O O   . SER A 1 92  ? 8.043   17.350  6.961   1.00 98.66 92  A 1 
ATOM 724  C CB  . SER A 1 92  ? 10.543  16.780  4.739   1.00 98.20 92  A 1 
ATOM 725  O OG  . SER A 1 92  ? 11.717  17.507  5.048   1.00 90.21 92  A 1 
ATOM 726  N N   . ALA A 1 93  ? 9.809   18.740  7.081   1.00 98.53 93  A 1 
ATOM 727  C CA  . ALA A 1 93  ? 9.644   19.072  8.495   1.00 98.57 93  A 1 
ATOM 728  C C   . ALA A 1 93  ? 8.287   19.741  8.797   1.00 98.67 93  A 1 
ATOM 729  O O   . ALA A 1 93  ? 7.632   19.386  9.773   1.00 98.62 93  A 1 
ATOM 730  C CB  . ALA A 1 93  ? 10.812  19.970  8.919   1.00 98.51 93  A 1 
ATOM 731  N N   . GLN A 1 94  ? 7.850   20.680  7.960   1.00 98.50 94  A 1 
ATOM 732  C CA  . GLN A 1 94  ? 6.542   21.334  8.121   1.00 98.49 94  A 1 
ATOM 733  C C   . GLN A 1 94  ? 5.382   20.360  7.888   1.00 98.58 94  A 1 
ATOM 734  O O   . GLN A 1 94  ? 4.387   20.414  8.602   1.00 98.59 94  A 1 
ATOM 735  C CB  . GLN A 1 94  ? 6.416   22.495  7.128   1.00 98.42 94  A 1 
ATOM 736  C CG  . GLN A 1 94  ? 7.258   23.716  7.513   1.00 97.57 94  A 1 
ATOM 737  C CD  . GLN A 1 94  ? 7.300   24.747  6.386   1.00 97.47 94  A 1 
ATOM 738  O OE1 . GLN A 1 94  ? 7.229   24.437  5.207   1.00 94.85 94  A 1 
ATOM 739  N NE2 . GLN A 1 94  ? 7.431   26.011  6.701   1.00 93.82 94  A 1 
ATOM 740  N N   . PHE A 1 95  ? 5.509   19.482  6.900   1.00 98.59 95  A 1 
ATOM 741  C CA  . PHE A 1 95  ? 4.499   18.461  6.630   1.00 98.65 95  A 1 
ATOM 742  C C   . PHE A 1 95  ? 4.389   17.489  7.808   1.00 98.72 95  A 1 
ATOM 743  O O   . PHE A 1 95  ? 3.296   17.233  8.304   1.00 98.67 95  A 1 
ATOM 744  C CB  . PHE A 1 95  ? 4.840   17.743  5.316   1.00 98.52 95  A 1 
ATOM 745  C CG  . PHE A 1 95  ? 3.668   17.078  4.617   1.00 98.55 95  A 1 
ATOM 746  C CD1 . PHE A 1 95  ? 2.834   16.170  5.284   1.00 98.10 95  A 1 
ATOM 747  C CD2 . PHE A 1 95  ? 3.405   17.386  3.268   1.00 98.00 95  A 1 
ATOM 748  C CE1 . PHE A 1 95  ? 1.732   15.596  4.625   1.00 97.63 95  A 1 
ATOM 749  C CE2 . PHE A 1 95  ? 2.311   16.805  2.607   1.00 97.48 95  A 1 
ATOM 750  C CZ  . PHE A 1 95  ? 1.467   15.915  3.289   1.00 97.78 95  A 1 
ATOM 751  N N   . LYS A 1 96  ? 5.544   17.005  8.297   1.00 98.69 96  A 1 
ATOM 752  C CA  . LYS A 1 96  ? 5.600   16.133  9.473   1.00 98.75 96  A 1 
ATOM 753  C C   . LYS A 1 96  ? 4.995   16.798  10.712  1.00 98.79 96  A 1 
ATOM 754  O O   . LYS A 1 96  ? 4.196   16.174  11.391  1.00 98.76 96  A 1 
ATOM 755  C CB  . LYS A 1 96  ? 7.054   15.703  9.719   1.00 98.68 96  A 1 
ATOM 756  C CG  . LYS A 1 96  ? 7.048   14.552  10.728  1.00 98.10 96  A 1 
ATOM 757  C CD  . LYS A 1 96  ? 8.438   14.208  11.254  1.00 96.64 96  A 1 
ATOM 758  C CE  . LYS A 1 96  ? 8.370   13.009  12.209  1.00 91.46 96  A 1 
ATOM 759  N NZ  . LYS A 1 96  ? 7.230   13.092  13.172  1.00 84.28 96  A 1 
ATOM 760  N N   . ASP A 1 97  ? 5.336   18.054  10.970  1.00 98.79 97  A 1 
ATOM 761  C CA  . ASP A 1 97  ? 4.779   18.812  12.103  1.00 98.77 97  A 1 
ATOM 762  C C   . ASP A 1 97  ? 3.244   18.943  12.022  1.00 98.80 97  A 1 
ATOM 763  O O   . ASP A 1 97  ? 2.551   18.763  13.026  1.00 98.73 97  A 1 
ATOM 764  C CB  . ASP A 1 97  ? 5.466   20.182  12.147  1.00 98.66 97  A 1 
ATOM 765  C CG  . ASP A 1 97  ? 4.925   21.096  13.246  1.00 93.42 97  A 1 
ATOM 766  O OD1 . ASP A 1 97  ? 5.048   20.769  14.442  1.00 89.18 97  A 1 
ATOM 767  O OD2 . ASP A 1 97  ? 4.385   22.173  12.901  1.00 89.20 97  A 1 
ATOM 768  N N   . SER A 1 98  ? 2.695   19.181  10.831  1.00 98.77 98  A 1 
ATOM 769  C CA  . SER A 1 98  ? 1.240   19.188  10.622  1.00 98.78 98  A 1 
ATOM 770  C C   . SER A 1 98  ? 0.593   17.824  10.911  1.00 98.84 98  A 1 
ATOM 771  O O   . SER A 1 98  ? -0.449  17.769  11.570  1.00 98.81 98  A 1 
ATOM 772  C CB  . SER A 1 98  ? 0.907   19.606  9.186   1.00 98.73 98  A 1 
ATOM 773  O OG  . SER A 1 98  ? 1.154   20.979  8.954   1.00 98.16 98  A 1 
ATOM 774  N N   . LEU A 1 99  ? 1.217   16.725  10.458  1.00 98.78 99  A 1 
ATOM 775  C CA  . LEU A 1 99  ? 0.736   15.371  10.762  1.00 98.79 99  A 1 
ATOM 776  C C   . LEU A 1 99  ? 0.794   15.076  12.266  1.00 98.80 99  A 1 
ATOM 777  O O   . LEU A 1 99  ? -0.202  14.638  12.842  1.00 98.77 99  A 1 
ATOM 778  C CB  . LEU A 1 99  ? 1.566   14.333  9.989   1.00 98.76 99  A 1 
ATOM 779  C CG  . LEU A 1 99  ? 1.331   14.302  8.472   1.00 98.52 99  A 1 
ATOM 780  C CD1 . LEU A 1 99  ? 2.391   13.421  7.822   1.00 98.19 99  A 1 
ATOM 781  C CD2 . LEU A 1 99  ? -0.040  13.727  8.117   1.00 98.15 99  A 1 
ATOM 782  N N   . ASP A 1 100 ? 1.927   15.369  12.906  1.00 98.75 100 A 1 
ATOM 783  C CA  . ASP A 1 100 ? 2.130   15.142  14.339  1.00 98.69 100 A 1 
ATOM 784  C C   . ASP A 1 100 ? 1.090   15.916  15.175  1.00 98.69 100 A 1 
ATOM 785  O O   . ASP A 1 100 ? 0.492   15.353  16.099  1.00 98.54 100 A 1 
ATOM 786  C CB  . ASP A 1 100 ? 3.558   15.563  14.746  1.00 98.56 100 A 1 
ATOM 787  C CG  . ASP A 1 100 ? 4.711   14.674  14.249  1.00 97.68 100 A 1 
ATOM 788  O OD1 . ASP A 1 100 ? 4.522   13.510  13.846  1.00 96.18 100 A 1 
ATOM 789  O OD2 . ASP A 1 100 ? 5.883   15.118  14.330  1.00 95.96 100 A 1 
ATOM 790  N N   . LYS A 1 101 ? 0.810   17.179  14.820  1.00 98.66 101 A 1 
ATOM 791  C CA  . LYS A 1 101 ? -0.238  17.995  15.460  1.00 98.64 101 A 1 
ATOM 792  C C   . LYS A 1 101 ? -1.633  17.391  15.322  1.00 98.68 101 A 1 
ATOM 793  O O   . LYS A 1 101 ? -2.429  17.484  16.255  1.00 98.54 101 A 1 
ATOM 794  C CB  . LYS A 1 101 ? -0.247  19.398  14.842  1.00 98.51 101 A 1 
ATOM 795  C CG  . LYS A 1 101 ? 0.893   20.261  15.383  1.00 92.28 101 A 1 
ATOM 796  C CD  . LYS A 1 101 ? 0.997   21.532  14.538  1.00 91.27 101 A 1 
ATOM 797  C CE  . LYS A 1 101 ? 2.100   22.414  15.103  1.00 84.14 101 A 1 
ATOM 798  N NZ  . LYS A 1 101 ? 2.478   23.457  14.127  1.00 77.92 101 A 1 
ATOM 799  N N   . ALA A 1 102 ? -1.923  16.768  14.181  1.00 98.60 102 A 1 
ATOM 800  C CA  . ALA A 1 102 ? -3.187  16.069  13.961  1.00 98.61 102 A 1 
ATOM 801  C C   . ALA A 1 102 ? -3.229  14.683  14.639  1.00 98.64 102 A 1 
ATOM 802  O O   . ALA A 1 102 ? -4.296  14.083  14.752  1.00 98.44 102 A 1 
ATOM 803  C CB  . ALA A 1 102 ? -3.433  15.997  12.451  1.00 98.57 102 A 1 
ATOM 804  N N   . GLY A 1 103 ? -2.086  14.160  15.111  1.00 98.53 103 A 1 
ATOM 805  C CA  . GLY A 1 103 ? -1.983  12.790  15.621  1.00 98.34 103 A 1 
ATOM 806  C C   . GLY A 1 103 ? -2.034  11.729  14.517  1.00 98.41 103 A 1 
ATOM 807  O O   . GLY A 1 103 ? -2.537  10.623  14.754  1.00 97.82 103 A 1 
ATOM 808  N N   . LEU A 1 104 ? -1.535  12.077  13.332  1.00 98.64 104 A 1 
ATOM 809  C CA  . LEU A 1 104 ? -1.401  11.215  12.161  1.00 98.71 104 A 1 
ATOM 810  C C   . LEU A 1 104 ? 0.069   10.854  11.909  1.00 98.74 104 A 1 
ATOM 811  O O   . LEU A 1 104 ? 0.980   11.604  12.249  1.00 98.67 104 A 1 
ATOM 812  C CB  . LEU A 1 104 ? -2.002  11.905  10.922  1.00 98.70 104 A 1 
ATOM 813  C CG  . LEU A 1 104 ? -3.511  12.182  10.988  1.00 98.52 104 A 1 
ATOM 814  C CD1 . LEU A 1 104 ? -3.938  12.989  9.759   1.00 98.12 104 A 1 
ATOM 815  C CD2 . LEU A 1 104 ? -4.324  10.886  11.012  1.00 98.20 104 A 1 
ATOM 816  N N   . SER A 1 105 ? 0.302   9.720   11.261  1.00 98.65 105 A 1 
ATOM 817  C CA  . SER A 1 105 ? 1.628   9.300   10.794  1.00 98.57 105 A 1 
ATOM 818  C C   . SER A 1 105 ? 1.577   8.922   9.317   1.00 98.67 105 A 1 
ATOM 819  O O   . SER A 1 105 ? 0.701   8.159   8.907   1.00 98.35 105 A 1 
ATOM 820  C CB  . SER A 1 105 ? 2.148   8.123   11.615  1.00 97.90 105 A 1 
ATOM 821  O OG  . SER A 1 105 ? 2.211   8.463   12.990  1.00 87.02 105 A 1 
ATOM 822  N N   . ALA A 1 106 ? 2.521   9.434   8.525   1.00 98.62 106 A 1 
ATOM 823  C CA  . ALA A 1 106 ? 2.707   8.994   7.148   1.00 98.59 106 A 1 
ATOM 824  C C   . ALA A 1 106 ? 3.412   7.633   7.120   1.00 98.49 106 A 1 
ATOM 825  O O   . ALA A 1 106 ? 4.401   7.433   7.825   1.00 98.05 106 A 1 
ATOM 826  C CB  . ALA A 1 106 ? 3.500   10.049  6.377   1.00 98.37 106 A 1 
ATOM 827  N N   . ILE A 1 107 ? 2.899   6.709   6.306   1.00 98.61 107 A 1 
ATOM 828  C CA  . ILE A 1 107 ? 3.439   5.351   6.172   1.00 98.52 107 A 1 
ATOM 829  C C   . ILE A 1 107 ? 4.003   5.115   4.779   1.00 98.56 107 A 1 
ATOM 830  O O   . ILE A 1 107 ? 5.078   4.526   4.640   1.00 98.26 107 A 1 
ATOM 831  C CB  . ILE A 1 107 ? 2.346   4.317   6.518   1.00 98.17 107 A 1 
ATOM 832  C CG1 . ILE A 1 107 ? 1.787   4.514   7.943   1.00 97.09 107 A 1 
ATOM 833  C CG2 . ILE A 1 107 ? 2.856   2.879   6.329   1.00 97.37 107 A 1 
ATOM 834  C CD1 . ILE A 1 107 ? 2.818   4.415   9.083   1.00 94.63 107 A 1 
ATOM 835  N N   . SER A 1 108 ? 3.301   5.582   3.759   1.00 98.30 108 A 1 
ATOM 836  C CA  . SER A 1 108 ? 3.691   5.500   2.356   1.00 98.26 108 A 1 
ATOM 837  C C   . SER A 1 108 ? 3.461   6.827   1.638   1.00 98.47 108 A 1 
ATOM 838  O O   . SER A 1 108 ? 2.824   7.744   2.166   1.00 98.10 108 A 1 
ATOM 839  C CB  . SER A 1 108 ? 2.964   4.347   1.649   1.00 96.99 108 A 1 
ATOM 840  O OG  . SER A 1 108 ? 1.589   4.432   1.895   1.00 89.91 108 A 1 
ATOM 841  N N   . ALA A 1 109 ? 4.047   6.942   0.448   1.00 98.27 109 A 1 
ATOM 842  C CA  . ALA A 1 109 ? 3.859   8.096   -0.417  1.00 98.34 109 A 1 
ATOM 843  C C   . ALA A 1 109 ? 3.848   7.706   -1.893  1.00 98.37 109 A 1 
ATOM 844  O O   . ALA A 1 109 ? 4.790   7.072   -2.375  1.00 98.27 109 A 1 
ATOM 845  C CB  . ALA A 1 109 ? 4.963   9.118   -0.147  1.00 98.27 109 A 1 
ATOM 846  N N   . HIS A 1 110 ? 2.844   8.186   -2.610  1.00 97.80 110 A 1 
ATOM 847  C CA  . HIS A 1 110 ? 2.801   8.193   -4.066  1.00 97.61 110 A 1 
ATOM 848  C C   . HIS A 1 110 ? 3.690   9.320   -4.596  1.00 97.33 110 A 1 
ATOM 849  O O   . HIS A 1 110 ? 3.425   10.501  -4.367  1.00 96.57 110 A 1 
ATOM 850  C CB  . HIS A 1 110 ? 1.345   8.354   -4.535  1.00 97.33 110 A 1 
ATOM 851  C CG  . HIS A 1 110 ? 0.522   7.095   -4.472  1.00 97.14 110 A 1 
ATOM 852  N ND1 . HIS A 1 110 ? -0.639  6.873   -5.201  1.00 94.68 110 A 1 
ATOM 853  C CD2 . HIS A 1 110 ? 0.787   5.965   -3.760  1.00 94.93 110 A 1 
ATOM 854  C CE1 . HIS A 1 110 ? -1.049  5.632   -4.924  1.00 94.73 110 A 1 
ATOM 855  N NE2 . HIS A 1 110 ? -0.212  5.046   -4.055  1.00 94.95 110 A 1 
ATOM 856  N N   . VAL A 1 111 ? 4.759   8.946   -5.303  1.00 97.50 111 A 1 
ATOM 857  C CA  . VAL A 1 111 ? 5.751   9.883   -5.848  1.00 97.46 111 A 1 
ATOM 858  C C   . VAL A 1 111 ? 5.893   9.652   -7.354  1.00 97.08 111 A 1 
ATOM 859  O O   . VAL A 1 111 ? 6.253   8.550   -7.763  1.00 97.10 111 A 1 
ATOM 860  C CB  . VAL A 1 111 ? 7.114   9.753   -5.145  1.00 97.67 111 A 1 
ATOM 861  C CG1 . VAL A 1 111 ? 8.018   10.936  -5.533  1.00 97.40 111 A 1 
ATOM 862  C CG2 . VAL A 1 111 ? 6.988   9.732   -3.620  1.00 97.47 111 A 1 
ATOM 863  N N   . PRO A 1 112 ? 5.640   10.661  -8.208  1.00 96.79 112 A 1 
ATOM 864  C CA  . PRO A 1 112 ? 5.694   10.482  -9.655  1.00 96.39 112 A 1 
ATOM 865  C C   . PRO A 1 112 ? 7.036   9.908   -10.126 1.00 96.75 112 A 1 
ATOM 866  O O   . PRO A 1 112 ? 8.107   10.383  -9.750  1.00 96.90 112 A 1 
ATOM 867  C CB  . PRO A 1 112 ? 5.410   11.854  -10.264 1.00 95.82 112 A 1 
ATOM 868  C CG  . PRO A 1 112 ? 4.576   12.546  -9.189  1.00 95.15 112 A 1 
ATOM 869  C CD  . PRO A 1 112 ? 5.160   11.994  -7.891  1.00 96.27 112 A 1 
ATOM 870  N N   . TYR A 1 113 ? 6.980   8.902   -10.997 1.00 97.23 113 A 1 
ATOM 871  C CA  . TYR A 1 113 ? 8.174   8.228   -11.521 1.00 97.66 113 A 1 
ATOM 872  C C   . TYR A 1 113 ? 9.186   9.211   -12.127 1.00 97.84 113 A 1 
ATOM 873  O O   . TYR A 1 113 ? 10.373  9.153   -11.809 1.00 98.00 113 A 1 
ATOM 874  C CB  . TYR A 1 113 ? 7.740   7.185   -12.563 1.00 97.83 113 A 1 
ATOM 875  C CG  . TYR A 1 113 ? 8.894   6.638   -13.380 1.00 98.07 113 A 1 
ATOM 876  C CD1 . TYR A 1 113 ? 9.067   7.039   -14.723 1.00 97.73 113 A 1 
ATOM 877  C CD2 . TYR A 1 113 ? 9.826   5.774   -12.781 1.00 97.89 113 A 1 
ATOM 878  C CE1 . TYR A 1 113 ? 10.169  6.572   -15.463 1.00 97.74 113 A 1 
ATOM 879  C CE2 . TYR A 1 113 ? 10.932  5.307   -13.517 1.00 97.85 113 A 1 
ATOM 880  C CZ  . TYR A 1 113 ? 11.106  5.707   -14.859 1.00 98.12 113 A 1 
ATOM 881  O OH  . TYR A 1 113 ? 12.180  5.264   -15.566 1.00 97.80 113 A 1 
ATOM 882  N N   . ARG A 1 114 ? 8.711   10.128  -12.971 1.00 97.18 114 A 1 
ATOM 883  C CA  . ARG A 1 114 ? 9.593   11.093  -13.649 1.00 97.05 114 A 1 
ATOM 884  C C   . ARG A 1 114 ? 10.263  12.068  -12.682 1.00 97.19 114 A 1 
ATOM 885  O O   . ARG A 1 114 ? 11.423  12.406  -12.902 1.00 96.99 114 A 1 
ATOM 886  C CB  . ARG A 1 114 ? 8.832   11.833  -14.759 1.00 96.83 114 A 1 
ATOM 887  C CG  . ARG A 1 114 ? 8.520   10.909  -15.948 1.00 95.71 114 A 1 
ATOM 888  C CD  . ARG A 1 114 ? 7.948   11.710  -17.122 1.00 93.09 114 A 1 
ATOM 889  N NE  . ARG A 1 114 ? 7.771   10.863  -18.316 1.00 91.07 114 A 1 
ATOM 890  C CZ  . ARG A 1 114 ? 7.381   11.235  -19.523 1.00 87.91 114 A 1 
ATOM 891  N NH1 . ARG A 1 114 ? 7.069   12.470  -19.814 1.00 85.16 114 A 1 
ATOM 892  N NH2 . ARG A 1 114 ? 7.295   10.346  -20.467 1.00 85.50 114 A 1 
ATOM 893  N N   . ASP A 1 115 ? 9.592   12.449  -11.600 1.00 96.75 115 A 1 
ATOM 894  C CA  . ASP A 1 115 ? 10.171  13.319  -10.571 1.00 96.60 115 A 1 
ATOM 895  C C   . ASP A 1 115 ? 11.291  12.583  -9.825  1.00 97.27 115 A 1 
ATOM 896  O O   . ASP A 1 115 ? 12.402  13.104  -9.693  1.00 97.32 115 A 1 
ATOM 897  C CB  . ASP A 1 115 ? 9.081   13.806  -9.596  1.00 96.25 115 A 1 
ATOM 898  C CG  . ASP A 1 115 ? 8.008   14.700  -10.232 1.00 95.39 115 A 1 
ATOM 899  O OD1 . ASP A 1 115 ? 8.187   15.125  -11.400 1.00 93.51 115 A 1 
ATOM 900  O OD2 . ASP A 1 115 ? 6.988   14.944  -9.554  1.00 92.81 115 A 1 
ATOM 901  N N   . MET A 1 116 ? 11.051  11.323  -9.433  1.00 97.69 116 A 1 
ATOM 902  C CA  . MET A 1 116 ? 12.077  10.486  -8.805  1.00 98.13 116 A 1 
ATOM 903  C C   . MET A 1 116 ? 13.272  10.217  -9.726  1.00 98.38 116 A 1 
ATOM 904  O O   . MET A 1 116 ? 14.400  10.168  -9.256  1.00 98.45 116 A 1 
ATOM 905  C CB  . MET A 1 116 ? 11.491  9.140   -8.359  1.00 98.29 116 A 1 
ATOM 906  C CG  . MET A 1 116 ? 10.561  9.265   -7.155  1.00 98.10 116 A 1 
ATOM 907  S SD  . MET A 1 116 ? 10.159  7.670   -6.398  1.00 97.79 116 A 1 
ATOM 908  C CE  . MET A 1 116 ? 8.989   7.015   -7.611  1.00 95.99 116 A 1 
ATOM 909  N N   . ILE A 1 117 ? 13.064  10.028  -11.021 1.00 98.33 117 A 1 
ATOM 910  C CA  . ILE A 1 117 ? 14.167  9.831   -11.975 1.00 98.34 117 A 1 
ATOM 911  C C   . ILE A 1 117 ? 14.979  11.113  -12.172 1.00 98.48 117 A 1 
ATOM 912  O O   . ILE A 1 117 ? 16.199  11.034  -12.310 1.00 98.28 117 A 1 
ATOM 913  C CB  . ILE A 1 117 ? 13.627  9.273   -13.308 1.00 97.77 117 A 1 
ATOM 914  C CG1 . ILE A 1 117 ? 13.155  7.816   -13.150 1.00 93.08 117 A 1 
ATOM 915  C CG2 . ILE A 1 117 ? 14.644  9.375   -14.463 1.00 94.29 117 A 1 
ATOM 916  C CD1 . ILE A 1 117 ? 14.249  6.773   -12.832 1.00 89.30 117 A 1 
ATOM 917  N N   . ALA A 1 118 ? 14.321  12.270  -12.169 1.00 98.33 118 A 1 
ATOM 918  C CA  . ALA A 1 118 ? 14.978  13.562  -12.335 1.00 98.25 118 A 1 
ATOM 919  C C   . ALA A 1 118 ? 15.857  13.926  -11.129 1.00 98.30 118 A 1 
ATOM 920  O O   . ALA A 1 118 ? 16.982  14.387  -11.317 1.00 97.92 118 A 1 
ATOM 921  C CB  . ALA A 1 118 ? 13.902  14.622  -12.596 1.00 98.02 118 A 1 
ATOM 922  N N   . ASP A 1 119 ? 15.370  13.699  -9.906  1.00 97.90 119 A 1 
ATOM 923  C CA  . ASP A 1 119 ? 16.124  13.962  -8.674  1.00 97.92 119 A 1 
ATOM 924  C C   . ASP A 1 119 ? 15.765  12.938  -7.572  1.00 98.13 119 A 1 
ATOM 925  O O   . ASP A 1 119 ? 14.995  13.236  -6.652  1.00 97.94 119 A 1 
ATOM 926  C CB  . ASP A 1 119 ? 15.903  15.418  -8.235  1.00 97.48 119 A 1 
ATOM 927  C CG  . ASP A 1 119 ? 16.868  15.869  -7.131  1.00 96.50 119 A 1 
ATOM 928  O OD1 . ASP A 1 119 ? 17.533  15.012  -6.501  1.00 95.32 119 A 1 
ATOM 929  O OD2 . ASP A 1 119 ? 16.929  17.104  -6.905  1.00 94.22 119 A 1 
ATOM 930  N N   . PRO A 1 120 ? 16.323  11.711  -7.641  1.00 98.29 120 A 1 
ATOM 931  C CA  . PRO A 1 120 ? 15.962  10.632  -6.725  1.00 98.27 120 A 1 
ATOM 932  C C   . PRO A 1 120 ? 16.211  10.974  -5.258  1.00 98.30 120 A 1 
ATOM 933  O O   . PRO A 1 120 ? 15.388  10.684  -4.399  1.00 98.03 120 A 1 
ATOM 934  C CB  . PRO A 1 120 ? 16.807  9.420   -7.137  1.00 98.02 120 A 1 
ATOM 935  C CG  . PRO A 1 120 ? 17.213  9.711   -8.576  1.00 96.56 120 A 1 
ATOM 936  C CD  . PRO A 1 120 ? 17.259  11.230  -8.646  1.00 98.07 120 A 1 
ATOM 937  N N   . GLU A 1 121 ? 17.353  11.586  -4.953  1.00 97.63 121 A 1 
ATOM 938  C CA  . GLU A 1 121 ? 17.744  11.897  -3.582  1.00 97.25 121 A 1 
ATOM 939  C C   . GLU A 1 121 ? 16.779  12.903  -2.952  1.00 97.50 121 A 1 
ATOM 940  O O   . GLU A 1 121 ? 16.305  12.692  -1.839  1.00 96.92 121 A 1 
ATOM 941  C CB  . GLU A 1 121 ? 19.185  12.442  -3.555  1.00 96.20 121 A 1 
ATOM 942  C CG  . GLU A 1 121 ? 20.244  11.360  -3.823  1.00 91.34 121 A 1 
ATOM 943  C CD  . GLU A 1 121 ? 20.270  10.268  -2.734  1.00 90.26 121 A 1 
ATOM 944  O OE1 . GLU A 1 121 ? 20.582  9.097   -3.038  1.00 82.67 121 A 1 
ATOM 945  O OE2 . GLU A 1 121 ? 19.954  10.569  -1.560  1.00 83.71 121 A 1 
ATOM 946  N N   . LYS A 1 122 ? 16.443  13.955  -3.675  1.00 97.84 122 A 1 
ATOM 947  C CA  . LYS A 1 122 ? 15.533  14.999  -3.207  1.00 97.64 122 A 1 
ATOM 948  C C   . LYS A 1 122 ? 14.114  14.472  -2.989  1.00 98.01 122 A 1 
ATOM 949  O O   . LYS A 1 122 ? 13.516  14.776  -1.959  1.00 97.87 122 A 1 
ATOM 950  C CB  . LYS A 1 122 ? 15.568  16.131  -4.232  1.00 96.92 122 A 1 
ATOM 951  C CG  . LYS A 1 122 ? 14.671  17.317  -3.862  1.00 93.50 122 A 1 
ATOM 952  C CD  . LYS A 1 122 ? 14.650  18.272  -5.054  1.00 90.04 122 A 1 
ATOM 953  C CE  . LYS A 1 122 ? 13.625  19.376  -4.857  1.00 81.50 122 A 1 
ATOM 954  N NZ  . LYS A 1 122 ? 13.449  20.103  -6.138  1.00 74.34 122 A 1 
ATOM 955  N N   . GLU A 1 123 ? 13.582  13.712  -3.940  1.00 97.90 123 A 1 
ATOM 956  C CA  . GLU A 1 123 ? 12.203  13.219  -3.852  1.00 98.05 123 A 1 
ATOM 957  C C   . GLU A 1 123 ? 12.054  12.132  -2.784  1.00 98.28 123 A 1 
ATOM 958  O O   . GLU A 1 123 ? 11.148  12.197  -1.949  1.00 98.07 123 A 1 
ATOM 959  C CB  . GLU A 1 123 ? 11.713  12.723  -5.221  1.00 97.81 123 A 1 
ATOM 960  C CG  . GLU A 1 123 ? 11.563  13.838  -6.276  1.00 96.18 123 A 1 
ATOM 961  C CD  . GLU A 1 123 ? 10.802  15.054  -5.728  1.00 96.10 123 A 1 
ATOM 962  O OE1 . GLU A 1 123 ? 11.303  16.193  -5.868  1.00 91.13 123 A 1 
ATOM 963  O OE2 . GLU A 1 123 ? 9.799   14.883  -4.998  1.00 92.51 123 A 1 
ATOM 964  N N   . ILE A 1 124 ? 12.974  11.171  -2.745  1.00 98.36 124 A 1 
ATOM 965  C CA  . ILE A 1 124 ? 12.912  10.061  -1.790  1.00 98.51 124 A 1 
ATOM 966  C C   . ILE A 1 124 ? 13.155  10.567  -0.360  1.00 98.57 124 A 1 
ATOM 967  O O   . ILE A 1 124 ? 12.393  10.227  0.545   1.00 98.59 124 A 1 
ATOM 968  C CB  . ILE A 1 124 ? 13.893  8.948   -2.213  1.00 98.54 124 A 1 
ATOM 969  C CG1 . ILE A 1 124 ? 13.462  8.326   -3.567  1.00 98.22 124 A 1 
ATOM 970  C CG2 . ILE A 1 124 ? 13.990  7.854   -1.139  1.00 98.25 124 A 1 
ATOM 971  C CD1 . ILE A 1 124 ? 14.571  7.517   -4.248  1.00 97.09 124 A 1 
ATOM 972  N N   . ASN A 1 125 ? 14.170  11.420  -0.141  1.00 98.54 125 A 1 
ATOM 973  C CA  . ASN A 1 125 ? 14.470  11.946  1.197   1.00 98.55 125 A 1 
ATOM 974  C C   . ASN A 1 125 ? 13.307  12.755  1.767   1.00 98.66 125 A 1 
ATOM 975  O O   . ASN A 1 125 ? 12.985  12.579  2.937   1.00 98.62 125 A 1 
ATOM 976  C CB  . ASN A 1 125 ? 15.744  12.807  1.175   1.00 98.35 125 A 1 
ATOM 977  C CG  . ASN A 1 125 ? 17.016  12.012  0.974   1.00 97.49 125 A 1 
ATOM 978  O OD1 . ASN A 1 125 ? 17.092  10.809  1.174   1.00 93.84 125 A 1 
ATOM 979  N ND2 . ASN A 1 125 ? 18.089  12.662  0.588   1.00 93.11 125 A 1 
ATOM 980  N N   . PHE A 1 126 ? 12.640  13.572  0.958   1.00 98.48 126 A 1 
ATOM 981  C CA  . PHE A 1 126 ? 11.492  14.358  1.410   1.00 98.57 126 A 1 
ATOM 982  C C   . PHE A 1 126 ? 10.426  13.487  2.086   1.00 98.70 126 A 1 
ATOM 983  O O   . PHE A 1 126 ? 9.945   13.823  3.166   1.00 98.67 126 A 1 
ATOM 984  C CB  . PHE A 1 126 ? 10.901  15.103  0.210   1.00 98.47 126 A 1 
ATOM 985  C CG  . PHE A 1 126 ? 9.629   15.874  0.512   1.00 98.49 126 A 1 
ATOM 986  C CD1 . PHE A 1 126 ? 8.373   15.292  0.263   1.00 98.10 126 A 1 
ATOM 987  C CD2 . PHE A 1 126 ? 9.697   17.176  1.039   1.00 98.17 126 A 1 
ATOM 988  C CE1 . PHE A 1 126 ? 7.195   16.008  0.535   1.00 97.81 126 A 1 
ATOM 989  C CE2 . PHE A 1 126 ? 8.519   17.893  1.308   1.00 97.84 126 A 1 
ATOM 990  C CZ  . PHE A 1 126 ? 7.267   17.308  1.057   1.00 98.00 126 A 1 
ATOM 991  N N   . HIS A 1 127 ? 10.092  12.354  1.483   1.00 98.65 127 A 1 
ATOM 992  C CA  . HIS A 1 127 ? 9.038   11.479  1.998   1.00 98.72 127 A 1 
ATOM 993  C C   . HIS A 1 127 ? 9.522   10.607  3.165   1.00 98.75 127 A 1 
ATOM 994  O O   . HIS A 1 127 ? 8.791   10.426  4.140   1.00 98.62 127 A 1 
ATOM 995  C CB  . HIS A 1 127 ? 8.468   10.653  0.842   1.00 98.63 127 A 1 
ATOM 996  C CG  . HIS A 1 127 ? 7.855   11.514  -0.239  1.00 98.45 127 A 1 
ATOM 997  N ND1 . HIS A 1 127 ? 8.492   11.960  -1.373  1.00 93.32 127 A 1 
ATOM 998  C CD2 . HIS A 1 127 ? 6.586   12.026  -0.268  1.00 95.14 127 A 1 
ATOM 999  C CE1 . HIS A 1 127 ? 7.629   12.715  -2.071  1.00 95.44 127 A 1 
ATOM 1000 N NE2 . HIS A 1 127 ? 6.454   12.784  -1.436  1.00 96.14 127 A 1 
ATOM 1001 N N   . ILE A 1 128 ? 10.783  10.125  3.120   1.00 98.70 128 A 1 
ATOM 1002 C CA  . ILE A 1 128 ? 11.381  9.383   4.242   1.00 98.71 128 A 1 
ATOM 1003 C C   . ILE A 1 128 ? 11.485  10.272  5.492   1.00 98.71 128 A 1 
ATOM 1004 O O   . ILE A 1 128 ? 11.158  9.831   6.591   1.00 98.57 128 A 1 
ATOM 1005 C CB  . ILE A 1 128 ? 12.746  8.781   3.833   1.00 98.64 128 A 1 
ATOM 1006 C CG1 . ILE A 1 128 ? 12.517  7.660   2.793   1.00 98.26 128 A 1 
ATOM 1007 C CG2 . ILE A 1 128 ? 13.516  8.238   5.056   1.00 98.15 128 A 1 
ATOM 1008 C CD1 . ILE A 1 128 ? 13.800  6.998   2.276   1.00 97.04 128 A 1 
ATOM 1009 N N   . GLU A 1 129 ? 11.884  11.539  5.344   1.00 98.58 129 A 1 
ATOM 1010 C CA  . GLU A 1 129 ? 11.965  12.508  6.452   1.00 98.55 129 A 1 
ATOM 1011 C C   . GLU A 1 129 ? 10.601  12.800  7.097   1.00 98.59 129 A 1 
ATOM 1012 O O   . GLU A 1 129 ? 10.533  13.063  8.300   1.00 98.42 129 A 1 
ATOM 1013 C CB  . GLU A 1 129 ? 12.559  13.821  5.931   1.00 98.45 129 A 1 
ATOM 1014 C CG  . GLU A 1 129 ? 14.076  13.763  5.687   1.00 96.56 129 A 1 
ATOM 1015 C CD  . GLU A 1 129 ? 14.599  15.027  4.977   1.00 95.28 129 A 1 
ATOM 1016 O OE1 . GLU A 1 129 ? 15.783  15.006  4.569   1.00 88.11 129 A 1 
ATOM 1017 O OE2 . GLU A 1 129 ? 13.827  16.015  4.858   1.00 89.95 129 A 1 
ATOM 1018 N N   . ILE A 1 130 ? 9.513   12.727  6.326   1.00 98.63 130 A 1 
ATOM 1019 C CA  . ILE A 1 130 ? 8.146   12.828  6.866   1.00 98.69 130 A 1 
ATOM 1020 C C   . ILE A 1 130 ? 7.776   11.573  7.672   1.00 98.62 130 A 1 
ATOM 1021 O O   . ILE A 1 130 ? 7.011   11.670  8.631   1.00 98.40 130 A 1 
ATOM 1022 C CB  . ILE A 1 130 ? 7.129   13.130  5.739   1.00 98.72 130 A 1 
ATOM 1023 C CG1 . ILE A 1 130 ? 7.404   14.520  5.121   1.00 98.45 130 A 1 
ATOM 1024 C CG2 . ILE A 1 130 ? 5.681   13.104  6.269   1.00 98.47 130 A 1 
ATOM 1025 C CD1 . ILE A 1 130 ? 6.702   14.758  3.784   1.00 97.84 130 A 1 
ATOM 1026 N N   . GLY A 1 131 ? 8.353   10.417  7.344   1.00 98.44 131 A 1 
ATOM 1027 C CA  . GLY A 1 131 ? 8.138   9.149   8.050   1.00 98.20 131 A 1 
ATOM 1028 C C   . GLY A 1 131 ? 7.757   7.966   7.163   1.00 98.24 131 A 1 
ATOM 1029 O O   . GLY A 1 131 ? 7.542   6.875   7.686   1.00 97.49 131 A 1 
ATOM 1030 N N   . CYS A 1 132 ? 7.692   8.148   5.841   1.00 98.55 132 A 1 
ATOM 1031 C CA  . CYS A 1 132 ? 7.260   7.094   4.926   1.00 98.58 132 A 1 
ATOM 1032 C C   . CYS A 1 132 ? 8.258   5.925   4.888   1.00 98.45 132 A 1 
ATOM 1033 O O   . CYS A 1 132 ? 9.428   6.093   4.540   1.00 98.18 132 A 1 
ATOM 1034 C CB  . CYS A 1 132 ? 7.049   7.671   3.524   1.00 98.59 132 A 1 
ATOM 1035 S SG  . CYS A 1 132 ? 5.763   8.948   3.557   1.00 98.45 132 A 1 
ATOM 1036 N N   . LYS A 1 133 ? 7.773   4.721   5.203   1.00 98.29 133 A 1 
ATOM 1037 C CA  . LYS A 1 133 ? 8.496   3.450   5.018   1.00 98.11 133 A 1 
ATOM 1038 C C   . LYS A 1 133 ? 8.437   2.975   3.561   1.00 98.38 133 A 1 
ATOM 1039 O O   . LYS A 1 133 ? 9.355   2.299   3.101   1.00 97.80 133 A 1 
ATOM 1040 C CB  . LYS A 1 133 ? 7.902   2.399   5.979   1.00 96.88 133 A 1 
ATOM 1041 C CG  . LYS A 1 133 ? 8.561   1.014   5.888   1.00 84.23 133 A 1 
ATOM 1042 C CD  . LYS A 1 133 ? 7.862   -0.013  6.800   1.00 78.86 133 A 1 
ATOM 1043 C CE  . LYS A 1 133 ? 8.378   -1.437  6.547   1.00 65.59 133 A 1 
ATOM 1044 N NZ  . LYS A 1 133 ? 7.486   -2.487  7.132   1.00 57.10 133 A 1 
ATOM 1045 N N   . TYR A 1 134 ? 7.359   3.314   2.868   1.00 98.61 134 A 1 
ATOM 1046 C CA  . TYR A 1 134 ? 7.105   2.908   1.492   1.00 98.70 134 A 1 
ATOM 1047 C C   . TYR A 1 134 ? 7.123   4.126   0.564   1.00 98.75 134 A 1 
ATOM 1048 O O   . TYR A 1 134 ? 6.466   5.132   0.832   1.00 98.58 134 A 1 
ATOM 1049 C CB  . TYR A 1 134 ? 5.778   2.147   1.407   1.00 98.63 134 A 1 
ATOM 1050 C CG  . TYR A 1 134 ? 5.702   0.927   2.310   1.00 98.56 134 A 1 
ATOM 1051 C CD1 . TYR A 1 134 ? 6.368   -0.256  1.949   1.00 98.07 134 A 1 
ATOM 1052 C CD2 . TYR A 1 134 ? 4.966   0.974   3.512   1.00 98.09 134 A 1 
ATOM 1053 C CE1 . TYR A 1 134 ? 6.302   -1.392  2.776   1.00 97.73 134 A 1 
ATOM 1054 C CE2 . TYR A 1 134 ? 4.898   -0.162  4.344   1.00 97.73 134 A 1 
ATOM 1055 C CZ  . TYR A 1 134 ? 5.566   -1.346  3.973   1.00 97.80 134 A 1 
ATOM 1056 O OH  . TYR A 1 134 ? 5.502   -2.445  4.766   1.00 96.81 134 A 1 
ATOM 1057 N N   . ILE A 1 135 ? 7.877   4.024   -0.523  1.00 98.75 135 A 1 
ATOM 1058 C CA  . ILE A 1 135 ? 7.874   4.983   -1.627  1.00 98.79 135 A 1 
ATOM 1059 C C   . ILE A 1 135 ? 7.246   4.274   -2.818  1.00 98.82 135 A 1 
ATOM 1060 O O   . ILE A 1 135 ? 7.665   3.174   -3.156  1.00 98.74 135 A 1 
ATOM 1061 C CB  . ILE A 1 135 ? 9.304   5.471   -1.932  1.00 98.72 135 A 1 
ATOM 1062 C CG1 . ILE A 1 135 ? 10.017  6.071   -0.701  1.00 98.24 135 A 1 
ATOM 1063 C CG2 . ILE A 1 135 ? 9.290   6.482   -3.088  1.00 98.55 135 A 1 
ATOM 1064 C CD1 . ILE A 1 135 ? 9.317   7.270   -0.049  1.00 96.16 135 A 1 
ATOM 1065 N N   . VAL A 1 136 ? 6.251   4.878   -3.437  1.00 98.45 136 A 1 
ATOM 1066 C CA  . VAL A 1 136 ? 5.420   4.197   -4.427  1.00 98.41 136 A 1 
ATOM 1067 C C   . VAL A 1 136 ? 5.507   4.910   -5.765  1.00 98.22 136 A 1 
ATOM 1068 O O   . VAL A 1 136 ? 5.348   6.127   -5.829  1.00 97.93 136 A 1 
ATOM 1069 C CB  . VAL A 1 136 ? 3.960   4.088   -3.950  1.00 98.21 136 A 1 
ATOM 1070 C CG1 . VAL A 1 136 ? 3.184   3.124   -4.844  1.00 97.48 136 A 1 
ATOM 1071 C CG2 . VAL A 1 136 ? 3.861   3.623   -2.485  1.00 97.60 136 A 1 
ATOM 1072 N N   . VAL A 1 137 ? 5.740   4.159   -6.835  1.00 98.24 137 A 1 
ATOM 1073 C CA  . VAL A 1 137 ? 5.490   4.619   -8.205  1.00 98.10 137 A 1 
ATOM 1074 C C   . VAL A 1 137 ? 3.980   4.517   -8.449  1.00 97.79 137 A 1 
ATOM 1075 O O   . VAL A 1 137 ? 3.480   3.397   -8.561  1.00 97.41 137 A 1 
ATOM 1076 C CB  . VAL A 1 137 ? 6.268   3.784   -9.233  1.00 98.05 137 A 1 
ATOM 1077 C CG1 . VAL A 1 137 ? 5.970   4.257   -10.661 1.00 97.69 137 A 1 
ATOM 1078 C CG2 . VAL A 1 137 ? 7.782   3.882   -9.020  1.00 97.73 137 A 1 
ATOM 1079 N N   . PRO A 1 138 ? 3.236   5.637   -8.519  1.00 96.90 138 A 1 
ATOM 1080 C CA  . PRO A 1 138 ? 1.777   5.598   -8.484  1.00 95.69 138 A 1 
ATOM 1081 C C   . PRO A 1 138 ? 1.149   5.313   -9.848  1.00 93.61 138 A 1 
ATOM 1082 O O   . PRO A 1 138 ? 0.056   4.776   -9.924  1.00 90.96 138 A 1 
ATOM 1083 C CB  . PRO A 1 138 ? 1.366   6.973   -7.955  1.00 95.56 138 A 1 
ATOM 1084 C CG  . PRO A 1 138 ? 2.468   7.896   -8.474  1.00 95.32 138 A 1 
ATOM 1085 C CD  . PRO A 1 138 ? 3.710   7.013   -8.425  1.00 96.62 138 A 1 
ATOM 1086 N N   . PHE A 1 139 ? 1.805   5.720   -10.925 1.00 94.27 139 A 1 
ATOM 1087 C CA  . PHE A 1 139 ? 1.354   5.527   -12.305 1.00 93.08 139 A 1 
ATOM 1088 C C   . PHE A 1 139 ? 2.494   5.821   -13.283 1.00 94.33 139 A 1 
ATOM 1089 O O   . PHE A 1 139 ? 3.477   6.489   -12.943 1.00 93.85 139 A 1 
ATOM 1090 C CB  . PHE A 1 139 ? 0.146   6.435   -12.623 1.00 89.28 139 A 1 
ATOM 1091 C CG  . PHE A 1 139 ? 0.462   7.917   -12.755 1.00 83.69 139 A 1 
ATOM 1092 C CD1 . PHE A 1 139 ? 0.585   8.717   -11.606 1.00 75.27 139 A 1 
ATOM 1093 C CD2 . PHE A 1 139 ? 0.658   8.492   -14.024 1.00 75.55 139 A 1 
ATOM 1094 C CE1 . PHE A 1 139 ? 0.915   10.077  -11.721 1.00 64.84 139 A 1 
ATOM 1095 C CE2 . PHE A 1 139 ? 0.989   9.855   -14.141 1.00 67.62 139 A 1 
ATOM 1096 C CZ  . PHE A 1 139 ? 1.123   10.645  -12.989 1.00 64.31 139 A 1 
ATOM 1097 N N   . LEU A 1 140 ? 2.322   5.379   -14.525 1.00 94.79 140 A 1 
ATOM 1098 C CA  . LEU A 1 140 ? 3.171   5.754   -15.653 1.00 95.08 140 A 1 
ATOM 1099 C C   . LEU A 1 140 ? 2.375   6.583   -16.671 1.00 94.05 140 A 1 
ATOM 1100 O O   . LEU A 1 140 ? 1.212   6.293   -16.962 1.00 93.79 140 A 1 
ATOM 1101 C CB  . LEU A 1 140 ? 3.777   4.496   -16.287 1.00 96.12 140 A 1 
ATOM 1102 C CG  . LEU A 1 140 ? 4.690   3.679   -15.352 1.00 96.06 140 A 1 
ATOM 1103 C CD1 . LEU A 1 140 ? 5.170   2.425   -16.079 1.00 95.72 140 A 1 
ATOM 1104 C CD2 . LEU A 1 140 ? 5.917   4.473   -14.892 1.00 95.63 140 A 1 
ATOM 1105 N N   . VAL A 1 141 ? 3.007   7.613   -17.229 1.00 93.51 141 A 1 
ATOM 1106 C CA  . VAL A 1 141 ? 2.459   8.340   -18.386 1.00 93.41 141 A 1 
ATOM 1107 C C   . VAL A 1 141 ? 2.514   7.458   -19.638 1.00 93.73 141 A 1 
ATOM 1108 O O   . VAL A 1 141 ? 3.288   6.506   -19.676 1.00 94.61 141 A 1 
ATOM 1109 C CB  . VAL A 1 141 ? 3.171   9.681   -18.628 1.00 93.93 141 A 1 
ATOM 1110 C CG1 . VAL A 1 141 ? 3.036   10.608  -17.416 1.00 93.65 141 A 1 
ATOM 1111 C CG2 . VAL A 1 141 ? 4.650   9.515   -18.964 1.00 92.10 141 A 1 
ATOM 1112 N N   . ASP A 1 142 ? 1.715   7.762   -20.652 1.00 92.58 142 A 1 
ATOM 1113 C CA  . ASP A 1 142 ? 1.490   6.868   -21.799 1.00 92.69 142 A 1 
ATOM 1114 C C   . ASP A 1 142 ? 2.788   6.400   -22.486 1.00 94.00 142 A 1 
ATOM 1115 O O   . ASP A 1 142 ? 2.928   5.219   -22.800 1.00 94.45 142 A 1 
ATOM 1116 C CB  . ASP A 1 142 ? 0.555   7.547   -22.815 1.00 90.92 142 A 1 
ATOM 1117 C CG  . ASP A 1 142 ? -0.904  7.680   -22.350 1.00 87.20 142 A 1 
ATOM 1118 O OD1 . ASP A 1 142 ? -1.300  7.006   -21.368 1.00 83.04 142 A 1 
ATOM 1119 O OD2 . ASP A 1 142 ? -1.649  8.443   -22.997 1.00 81.74 142 A 1 
ATOM 1120 N N   . GLU A 1 143 ? 3.771   7.285   -22.654 1.00 95.12 143 A 1 
ATOM 1121 C CA  . GLU A 1 143 ? 5.048   6.960   -23.300 1.00 96.02 143 A 1 
ATOM 1122 C C   . GLU A 1 143 ? 5.917   5.997   -22.479 1.00 96.80 143 A 1 
ATOM 1123 O O   . GLU A 1 143 ? 6.788   5.322   -23.044 1.00 96.35 143 A 1 
ATOM 1124 C CB  . GLU A 1 143 ? 5.865   8.233   -23.579 1.00 95.35 143 A 1 
ATOM 1125 C CG  . GLU A 1 143 ? 5.147   9.297   -24.432 1.00 87.81 143 A 1 
ATOM 1126 C CD  . GLU A 1 143 ? 4.160   10.183  -23.653 1.00 80.91 143 A 1 
ATOM 1127 O OE1 . GLU A 1 143 ? 3.403   10.916  -24.320 1.00 72.09 143 A 1 
ATOM 1128 O OE2 . GLU A 1 143 ? 4.192   10.151  -22.400 1.00 72.28 143 A 1 
ATOM 1129 N N   . ASP A 1 144 ? 5.689   5.935   -21.166 1.00 96.76 144 A 1 
ATOM 1130 C CA  . ASP A 1 144 ? 6.440   5.119   -20.215 1.00 97.13 144 A 1 
ATOM 1131 C C   . ASP A 1 144 ? 5.771   3.755   -19.956 1.00 97.28 144 A 1 
ATOM 1132 O O   . ASP A 1 144 ? 6.352   2.892   -19.292 1.00 97.14 144 A 1 
ATOM 1133 C CB  . ASP A 1 144 ? 6.653   5.914   -18.911 1.00 97.44 144 A 1 
ATOM 1134 C CG  . ASP A 1 144 ? 7.497   7.189   -19.065 1.00 97.19 144 A 1 
ATOM 1135 O OD1 . ASP A 1 144 ? 8.205   7.373   -20.083 1.00 96.08 144 A 1 
ATOM 1136 O OD2 . ASP A 1 144 ? 7.447   8.053   -18.166 1.00 96.10 144 A 1 
ATOM 1137 N N   . ARG A 1 145 ? 4.558   3.531   -20.486 1.00 97.08 145 A 1 
ATOM 1138 C CA  . ARG A 1 145 ? 3.813   2.265   -20.364 1.00 97.02 145 A 1 
ATOM 1139 C C   . ARG A 1 145 ? 4.332   1.203   -21.331 1.00 97.33 145 A 1 
ATOM 1140 O O   . ARG A 1 145 ? 5.059   1.502   -22.271 1.00 97.18 145 A 1 
ATOM 1141 C CB  . ARG A 1 145 ? 2.317   2.516   -20.599 1.00 96.10 145 A 1 
ATOM 1142 C CG  . ARG A 1 145 ? 1.723   3.421   -19.524 1.00 95.27 145 A 1 
ATOM 1143 C CD  . ARG A 1 145 ? 0.265   3.743   -19.837 1.00 94.05 145 A 1 
ATOM 1144 N NE  . ARG A 1 145 ? -0.255  4.717   -18.867 1.00 92.11 145 A 1 
ATOM 1145 C CZ  . ARG A 1 145 ? -1.401  5.352   -18.924 1.00 91.27 145 A 1 
ATOM 1146 N NH1 . ARG A 1 145 ? -2.287  5.112   -19.848 1.00 88.57 145 A 1 
ATOM 1147 N NH2 . ARG A 1 145 ? -1.670  6.265   -18.040 1.00 87.29 145 A 1 
ATOM 1148 N N   . SER A 1 146 ? 3.883   -0.040  -21.145 1.00 97.56 146 A 1 
ATOM 1149 C CA  . SER A 1 146 ? 4.243   -1.174  -22.014 1.00 97.71 146 A 1 
ATOM 1150 C C   . SER A 1 146 ? 3.876   -0.976  -23.493 1.00 97.71 146 A 1 
ATOM 1151 O O   . SER A 1 146 ? 4.465   -1.614  -24.363 1.00 97.21 146 A 1 
ATOM 1152 C CB  . SER A 1 146 ? 3.565   -2.446  -21.502 1.00 97.55 146 A 1 
ATOM 1153 O OG  . SER A 1 146 ? 2.154   -2.314  -21.545 1.00 96.02 146 A 1 
ATOM 1154 N N   . THR A 1 147 ? 2.924   -0.093  -23.775 1.00 96.95 147 A 1 
ATOM 1155 C CA  . THR A 1 147 ? 2.519   0.320   -25.127 1.00 96.67 147 A 1 
ATOM 1156 C C   . THR A 1 147 ? 3.346   1.486   -25.675 1.00 96.87 147 A 1 
ATOM 1157 O O   . THR A 1 147 ? 3.251   1.797   -26.863 1.00 95.91 147 A 1 
ATOM 1158 C CB  . THR A 1 147 ? 1.032   0.699   -25.130 1.00 95.99 147 A 1 
ATOM 1159 O OG1 . THR A 1 147 ? 0.762   1.639   -24.107 1.00 94.79 147 A 1 
ATOM 1160 C CG2 . THR A 1 147 ? 0.147   -0.516  -24.859 1.00 93.66 147 A 1 
ATOM 1161 N N   . GLY A 1 148 ? 4.149   2.123   -24.836 1.00 96.91 148 A 1 
ATOM 1162 C CA  . GLY A 1 148 ? 5.020   3.236   -25.187 1.00 96.85 148 A 1 
ATOM 1163 C C   . GLY A 1 148 ? 6.433   2.798   -25.571 1.00 97.17 148 A 1 
ATOM 1164 O O   . GLY A 1 148 ? 6.838   1.653   -25.386 1.00 96.52 148 A 1 
ATOM 1165 N N   . SER A 1 149 ? 7.218   3.738   -26.084 1.00 96.52 149 A 1 
ATOM 1166 C CA  . SER A 1 149 ? 8.592   3.473   -26.538 1.00 96.50 149 A 1 
ATOM 1167 C C   . SER A 1 149 ? 9.620   3.376   -25.412 1.00 96.88 149 A 1 
ATOM 1168 O O   . SER A 1 149 ? 10.723  2.880   -25.635 1.00 95.34 149 A 1 
ATOM 1169 C CB  . SER A 1 149 ? 9.020   4.558   -27.532 1.00 95.67 149 A 1 
ATOM 1170 O OG  . SER A 1 149 ? 8.859   5.847   -26.972 1.00 93.10 149 A 1 
ATOM 1171 N N   . ASN A 1 150 ? 9.282   3.838   -24.206 1.00 96.60 150 A 1 
ATOM 1172 C CA  . ASN A 1 150 ? 10.245  3.996   -23.115 1.00 97.00 150 A 1 
ATOM 1173 C C   . ASN A 1 150 ? 10.265  2.814   -22.139 1.00 97.52 150 A 1 
ATOM 1174 O O   . ASN A 1 150 ? 11.134  2.775   -21.271 1.00 97.04 150 A 1 
ATOM 1175 C CB  . ASN A 1 150 ? 9.951   5.302   -22.363 1.00 96.45 150 A 1 
ATOM 1176 C CG  . ASN A 1 150 ? 10.047  6.557   -23.203 1.00 95.22 150 A 1 
ATOM 1177 O OD1 . ASN A 1 150 ? 10.635  6.600   -24.275 1.00 90.21 150 A 1 
ATOM 1178 N ND2 . ASN A 1 150 ? 9.454   7.623   -22.715 1.00 89.86 150 A 1 
ATOM 1179 N N   . TYR A 1 151 ? 9.345   1.857   -22.249 1.00 97.68 151 A 1 
ATOM 1180 C CA  . TYR A 1 151 ? 9.057   0.886   -21.189 1.00 97.70 151 A 1 
ATOM 1181 C C   . TYR A 1 151 ? 10.270  0.081   -20.694 1.00 97.85 151 A 1 
ATOM 1182 O O   . TYR A 1 151 ? 10.445  -0.106  -19.488 1.00 97.73 151 A 1 
ATOM 1183 C CB  . TYR A 1 151 ? 7.941   -0.052  -21.662 1.00 97.38 151 A 1 
ATOM 1184 C CG  . TYR A 1 151 ? 7.428   -0.977  -20.578 1.00 97.20 151 A 1 
ATOM 1185 C CD1 . TYR A 1 151 ? 7.495   -2.373  -20.746 1.00 95.75 151 A 1 
ATOM 1186 C CD2 . TYR A 1 151 ? 6.882   -0.436  -19.394 1.00 95.82 151 A 1 
ATOM 1187 C CE1 . TYR A 1 151 ? 6.999   -3.229  -19.746 1.00 95.06 151 A 1 
ATOM 1188 C CE2 . TYR A 1 151 ? 6.395   -1.290  -18.388 1.00 94.85 151 A 1 
ATOM 1189 C CZ  . TYR A 1 151 ? 6.448   -2.690  -18.566 1.00 95.69 151 A 1 
ATOM 1190 O OH  . TYR A 1 151 ? 5.970   -3.516  -17.597 1.00 94.17 151 A 1 
ATOM 1191 N N   . GLU A 1 152 ? 11.159  -0.353  -21.584 1.00 97.26 152 A 1 
ATOM 1192 C CA  . GLU A 1 152 ? 12.376  -1.074  -21.181 1.00 97.26 152 A 1 
ATOM 1193 C C   . GLU A 1 152 ? 13.341  -0.197  -20.363 1.00 97.66 152 A 1 
ATOM 1194 O O   . GLU A 1 152 ? 13.955  -0.670  -19.401 1.00 97.41 152 A 1 
ATOM 1195 C CB  . GLU A 1 152 ? 13.091  -1.639  -22.419 1.00 96.79 152 A 1 
ATOM 1196 C CG  . GLU A 1 152 ? 12.338  -2.805  -23.080 1.00 94.76 152 A 1 
ATOM 1197 C CD  . GLU A 1 152 ? 12.110  -3.980  -22.113 1.00 93.91 152 A 1 
ATOM 1198 O OE1 . GLU A 1 152 ? 11.001  -4.553  -22.103 1.00 88.01 152 A 1 
ATOM 1199 O OE2 . GLU A 1 152 ? 13.012  -4.289  -21.297 1.00 89.12 152 A 1 
ATOM 1200 N N   . GLU A 1 153 ? 13.453  1.090   -20.690 1.00 97.82 153 A 1 
ATOM 1201 C CA  . GLU A 1 153 ? 14.241  2.043   -19.901 1.00 98.01 153 A 1 
ATOM 1202 C C   . GLU A 1 153 ? 13.545  2.396   -18.582 1.00 98.33 153 A 1 
ATOM 1203 O O   . GLU A 1 153 ? 14.209  2.523   -17.551 1.00 98.26 153 A 1 
ATOM 1204 C CB  . GLU A 1 153 ? 14.553  3.301   -20.728 1.00 97.85 153 A 1 
ATOM 1205 C CG  . GLU A 1 153 ? 15.494  3.028   -21.918 1.00 89.99 153 A 1 
ATOM 1206 C CD  . GLU A 1 153 ? 16.812  2.354   -21.493 1.00 88.33 153 A 1 
ATOM 1207 O OE1 . GLU A 1 153 ? 17.166  1.291   -22.062 1.00 78.81 153 A 1 
ATOM 1208 O OE2 . GLU A 1 153 ? 17.461  2.833   -20.542 1.00 83.38 153 A 1 
ATOM 1209 N N   . VAL A 1 154 ? 12.214  2.462   -18.580 1.00 98.43 154 A 1 
ATOM 1210 C CA  . VAL A 1 154 ? 11.416  2.645   -17.359 1.00 98.50 154 A 1 
ATOM 1211 C C   . VAL A 1 154 ? 11.642  1.502   -16.377 1.00 98.62 154 A 1 
ATOM 1212 O O   . VAL A 1 154 ? 11.921  1.766   -15.206 1.00 98.61 154 A 1 
ATOM 1213 C CB  . VAL A 1 154 ? 9.927   2.809   -17.704 1.00 98.32 154 A 1 
ATOM 1214 C CG1 . VAL A 1 154 ? 9.025   2.763   -16.469 1.00 97.66 154 A 1 
ATOM 1215 C CG2 . VAL A 1 154 ? 9.706   4.157   -18.400 1.00 97.68 154 A 1 
ATOM 1216 N N   . LYS A 1 155 ? 11.631  0.240   -16.819 1.00 98.22 155 A 1 
ATOM 1217 C CA  . LYS A 1 155 ? 11.936  -0.905  -15.949 1.00 98.31 155 A 1 
ATOM 1218 C C   . LYS A 1 155 ? 13.328  -0.789  -15.314 1.00 98.48 155 A 1 
ATOM 1219 O O   . LYS A 1 155 ? 13.474  -1.007  -14.110 1.00 98.54 155 A 1 
ATOM 1220 C CB  . LYS A 1 155 ? 11.803  -2.226  -16.721 1.00 98.13 155 A 1 
ATOM 1221 C CG  . LYS A 1 155 ? 10.333  -2.575  -17.020 1.00 97.42 155 A 1 
ATOM 1222 C CD  . LYS A 1 155 ? 10.165  -3.990  -17.590 1.00 96.45 155 A 1 
ATOM 1223 C CE  . LYS A 1 155 ? 10.852  -4.144  -18.949 1.00 93.41 155 A 1 
ATOM 1224 N NZ  . LYS A 1 155 ? 10.626  -5.492  -19.524 1.00 92.43 155 A 1 
ATOM 1225 N N   . LYS A 1 156 ? 14.343  -0.388  -16.084 1.00 98.40 156 A 1 
ATOM 1226 C CA  . LYS A 1 156 ? 15.696  -0.126  -15.554 1.00 98.46 156 A 1 
ATOM 1227 C C   . LYS A 1 156 ? 15.705  1.043   -14.567 1.00 98.61 156 A 1 
ATOM 1228 O O   . LYS A 1 156 ? 16.378  0.972   -13.540 1.00 98.54 156 A 1 
ATOM 1229 C CB  . LYS A 1 156 ? 16.668  0.177   -16.702 1.00 98.29 156 A 1 
ATOM 1230 C CG  . LYS A 1 156 ? 16.902  -1.015  -17.641 1.00 96.78 156 A 1 
ATOM 1231 C CD  . LYS A 1 156 ? 17.715  -0.530  -18.848 1.00 94.62 156 A 1 
ATOM 1232 C CE  . LYS A 1 156 ? 17.741  -1.575  -19.960 1.00 90.49 156 A 1 
ATOM 1233 N NZ  . LYS A 1 156 ? 18.284  -0.983  -21.204 1.00 82.98 156 A 1 
ATOM 1234 N N   . GLY A 1 157 ? 14.959  2.104   -14.864 1.00 98.62 157 A 1 
ATOM 1235 C CA  . GLY A 1 157 ? 14.785  3.252   -13.979 1.00 98.71 157 A 1 
ATOM 1236 C C   . GLY A 1 157 ? 14.157  2.865   -12.645 1.00 98.82 157 A 1 
ATOM 1237 O O   . GLY A 1 157 ? 14.701  3.207   -11.596 1.00 98.79 157 A 1 
ATOM 1238 N N   . ILE A 1 158 ? 13.084  2.081   -12.668 1.00 98.72 158 A 1 
ATOM 1239 C CA  . ILE A 1 158 ? 12.414  1.577   -11.461 1.00 98.76 158 A 1 
ATOM 1240 C C   . ILE A 1 158 ? 13.359  0.682   -10.647 1.00 98.77 158 A 1 
ATOM 1241 O O   . ILE A 1 158 ? 13.462  0.856   -9.437  1.00 98.75 158 A 1 
ATOM 1242 C CB  . ILE A 1 158 ? 11.093  0.858   -11.823 1.00 98.74 158 A 1 
ATOM 1243 C CG1 . ILE A 1 158 ? 10.073  1.862   -12.410 1.00 98.48 158 A 1 
ATOM 1244 C CG2 . ILE A 1 158 ? 10.480  0.175   -10.584 1.00 98.56 158 A 1 
ATOM 1245 C CD1 . ILE A 1 158 ? 8.821   1.207   -13.012 1.00 97.76 158 A 1 
ATOM 1246 N N   . ALA A 1 159 ? 14.114  -0.214  -11.293 1.00 98.71 159 A 1 
ATOM 1247 C CA  . ALA A 1 159 ? 15.109  -1.040  -10.602 1.00 98.66 159 A 1 
ATOM 1248 C C   . ALA A 1 159 ? 16.163  -0.186  -9.877  1.00 98.68 159 A 1 
ATOM 1249 O O   . ALA A 1 159 ? 16.447  -0.411  -8.698  1.00 98.60 159 A 1 
ATOM 1250 C CB  . ALA A 1 159 ? 15.755  -1.989  -11.616 1.00 98.56 159 A 1 
ATOM 1251 N N   . ARG A 1 160 ? 16.688  0.854   -10.541 1.00 98.69 160 A 1 
ATOM 1252 C CA  . ARG A 1 160 ? 17.630  1.814   -9.947  1.00 98.67 160 A 1 
ATOM 1253 C C   . ARG A 1 160 ? 17.016  2.566   -8.766  1.00 98.78 160 A 1 
ATOM 1254 O O   . ARG A 1 160 ? 17.686  2.742   -7.749  1.00 98.69 160 A 1 
ATOM 1255 C CB  . ARG A 1 160 ? 18.121  2.776   -11.038 1.00 98.41 160 A 1 
ATOM 1256 C CG  . ARG A 1 160 ? 19.094  3.827   -10.494 1.00 89.59 160 A 1 
ATOM 1257 C CD  . ARG A 1 160 ? 19.497  4.807   -11.592 1.00 88.60 160 A 1 
ATOM 1258 N NE  . ARG A 1 160 ? 20.262  5.939   -11.034 1.00 76.58 160 A 1 
ATOM 1259 C CZ  . ARG A 1 160 ? 20.500  7.089   -11.640 1.00 69.85 160 A 1 
ATOM 1260 N NH1 . ARG A 1 160 ? 20.119  7.312   -12.865 1.00 61.86 160 A 1 
ATOM 1261 N NH2 . ARG A 1 160 ? 21.124  8.044   -11.013 1.00 58.21 160 A 1 
ATOM 1262 N N   . LEU A 1 161 ? 15.764  3.010   -8.875  1.00 98.63 161 A 1 
ATOM 1263 C CA  . LEU A 1 161 ? 15.051  3.640   -7.761  1.00 98.71 161 A 1 
ATOM 1264 C C   . LEU A 1 161 ? 14.899  2.670   -6.586  1.00 98.75 161 A 1 
ATOM 1265 O O   . LEU A 1 161 ? 15.160  3.059   -5.453  1.00 98.75 161 A 1 
ATOM 1266 C CB  . LEU A 1 161 ? 13.676  4.152   -8.220  1.00 98.74 161 A 1 
ATOM 1267 C CG  . LEU A 1 161 ? 13.716  5.366   -9.164  1.00 98.55 161 A 1 
ATOM 1268 C CD1 . LEU A 1 161 ? 12.297  5.684   -9.636  1.00 98.22 161 A 1 
ATOM 1269 C CD2 . LEU A 1 161 ? 14.298  6.607   -8.489  1.00 98.20 161 A 1 
ATOM 1270 N N   . GLY A 1 162 ? 14.578  1.404   -6.852  1.00 98.66 162 A 1 
ATOM 1271 C CA  . GLY A 1 162 ? 14.497  0.363   -5.833  1.00 98.62 162 A 1 
ATOM 1272 C C   . GLY A 1 162 ? 15.797  0.176   -5.054  1.00 98.63 162 A 1 
ATOM 1273 O O   . GLY A 1 162 ? 15.778  0.093   -3.826  1.00 98.52 162 A 1 
ATOM 1274 N N   . GLU A 1 163 ? 16.944  0.191   -5.732  1.00 98.57 163 A 1 
ATOM 1275 C CA  . GLU A 1 163 ? 18.253  0.151   -5.066  1.00 98.49 163 A 1 
ATOM 1276 C C   . GLU A 1 163 ? 18.490  1.369   -4.161  1.00 98.54 163 A 1 
ATOM 1277 O O   . GLU A 1 163 ? 19.012  1.227   -3.053  1.00 98.22 163 A 1 
ATOM 1278 C CB  . GLU A 1 163 ? 19.388  0.116   -6.095  1.00 98.16 163 A 1 
ATOM 1279 C CG  . GLU A 1 163 ? 19.494  -1.189  -6.882  1.00 89.83 163 A 1 
ATOM 1280 C CD  . GLU A 1 163 ? 20.703  -1.203  -7.822  1.00 87.90 163 A 1 
ATOM 1281 O OE1 . GLU A 1 163 ? 20.730  -2.061  -8.729  1.00 78.86 163 A 1 
ATOM 1282 O OE2 . GLU A 1 163 ? 21.637  -0.391  -7.593  1.00 81.57 163 A 1 
ATOM 1283 N N   . ILE A 1 164 ? 18.131  2.572   -4.627  1.00 98.53 164 A 1 
ATOM 1284 C CA  . ILE A 1 164 ? 18.307  3.818   -3.867  1.00 98.55 164 A 1 
ATOM 1285 C C   . ILE A 1 164 ? 17.411  3.814   -2.626  1.00 98.60 164 A 1 
ATOM 1286 O O   . ILE A 1 164 ? 17.886  4.084   -1.523  1.00 98.50 164 A 1 
ATOM 1287 C CB  . ILE A 1 164 ? 18.051  5.050   -4.769  1.00 98.58 164 A 1 
ATOM 1288 C CG1 . ILE A 1 164 ? 19.130  5.153   -5.872  1.00 98.25 164 A 1 
ATOM 1289 C CG2 . ILE A 1 164 ? 18.040  6.348   -3.935  1.00 98.23 164 A 1 
ATOM 1290 C CD1 . ILE A 1 164 ? 18.776  6.134   -6.996  1.00 96.97 164 A 1 
ATOM 1291 N N   . VAL A 1 165 ? 16.134  3.471   -2.786  1.00 98.66 165 A 1 
ATOM 1292 C CA  . VAL A 1 165 ? 15.154  3.398   -1.695  1.00 98.70 165 A 1 
ATOM 1293 C C   . VAL A 1 165 ? 15.574  2.351   -0.659  1.00 98.62 165 A 1 
ATOM 1294 O O   . VAL A 1 165 ? 15.613  2.650   0.536   1.00 98.47 165 A 1 
ATOM 1295 C CB  . VAL A 1 165 ? 13.749  3.120   -2.276  1.00 98.69 165 A 1 
ATOM 1296 C CG1 . VAL A 1 165 ? 12.710  2.835   -1.192  1.00 98.13 165 A 1 
ATOM 1297 C CG2 . VAL A 1 165 ? 13.232  4.327   -3.068  1.00 98.00 165 A 1 
ATOM 1298 N N   . SER A 1 166 ? 15.994  1.161   -1.108  1.00 98.48 166 A 1 
ATOM 1299 C CA  . SER A 1 166 ? 16.455  0.077   -0.231  1.00 98.26 166 A 1 
ATOM 1300 C C   . SER A 1 166 ? 17.687  0.474   0.593   1.00 98.15 166 A 1 
ATOM 1301 O O   . SER A 1 166 ? 17.733  0.228   1.800   1.00 97.80 166 A 1 
ATOM 1302 C CB  . SER A 1 166 ? 16.746  -1.162  -1.076  1.00 97.87 166 A 1 
ATOM 1303 O OG  . SER A 1 166 ? 17.140  -2.248  -0.259  1.00 87.11 166 A 1 
ATOM 1304 N N   . LYS A 1 167 ? 18.666  1.169   -0.005  1.00 98.16 167 A 1 
ATOM 1305 C CA  . LYS A 1 167 ? 19.849  1.689   0.713   1.00 98.07 167 A 1 
ATOM 1306 C C   . LYS A 1 167 ? 19.497  2.692   1.814   1.00 98.11 167 A 1 
ATOM 1307 O O   . LYS A 1 167 ? 20.276  2.853   2.749   1.00 97.66 167 A 1 
ATOM 1308 C CB  . LYS A 1 167 ? 20.816  2.343   -0.284  1.00 97.93 167 A 1 
ATOM 1309 C CG  . LYS A 1 167 ? 21.608  1.305   -1.085  1.00 94.76 167 A 1 
ATOM 1310 C CD  . LYS A 1 167 ? 22.365  1.983   -2.234  1.00 92.18 167 A 1 
ATOM 1311 C CE  . LYS A 1 167 ? 23.039  0.915   -3.096  1.00 87.54 167 A 1 
ATOM 1312 N NZ  . LYS A 1 167 ? 23.499  1.458   -4.399  1.00 79.11 167 A 1 
ATOM 1313 N N   . LYS A 1 168 ? 18.340  3.343   1.722   1.00 97.91 168 A 1 
ATOM 1314 C CA  . LYS A 1 168 ? 17.817  4.271   2.729   1.00 97.84 168 A 1 
ATOM 1315 C C   . LYS A 1 168 ? 16.937  3.585   3.782   1.00 97.98 168 A 1 
ATOM 1316 O O   . LYS A 1 168 ? 16.399  4.255   4.649   1.00 97.34 168 A 1 
ATOM 1317 C CB  . LYS A 1 168 ? 17.085  5.419   2.016   1.00 97.81 168 A 1 
ATOM 1318 C CG  . LYS A 1 168 ? 18.036  6.270   1.159   1.00 97.31 168 A 1 
ATOM 1319 C CD  . LYS A 1 168 ? 17.243  7.319   0.378   1.00 96.24 168 A 1 
ATOM 1320 C CE  . LYS A 1 168 ? 18.131  8.153   -0.542  1.00 94.09 168 A 1 
ATOM 1321 N NZ  . LYS A 1 168 ? 19.056  9.046   0.194   1.00 89.72 168 A 1 
ATOM 1322 N N   . GLY A 1 169 ? 16.806  2.257   3.726   1.00 97.60 169 A 1 
ATOM 1323 C CA  . GLY A 1 169 ? 15.997  1.475   4.667   1.00 97.25 169 A 1 
ATOM 1324 C C   . GLY A 1 169 ? 14.487  1.536   4.415   1.00 97.57 169 A 1 
ATOM 1325 O O   . GLY A 1 169 ? 13.722  1.121   5.281   1.00 96.51 169 A 1 
ATOM 1326 N N   . ALA A 1 170 ? 14.075  2.046   3.263   1.00 98.02 170 A 1 
ATOM 1327 C CA  . ALA A 1 170 ? 12.690  2.054   2.807   1.00 98.31 170 A 1 
ATOM 1328 C C   . ALA A 1 170 ? 12.457  0.972   1.731   1.00 98.38 170 A 1 
ATOM 1329 O O   . ALA A 1 170 ? 13.383  0.278   1.306   1.00 98.08 170 A 1 
ATOM 1330 C CB  . ALA A 1 170 ? 12.341  3.475   2.351   1.00 98.30 170 A 1 
ATOM 1331 N N   . VAL A 1 171 ? 11.209  0.818   1.294   1.00 98.41 171 A 1 
ATOM 1332 C CA  . VAL A 1 171 ? 10.789  -0.164  0.284   1.00 98.48 171 A 1 
ATOM 1333 C C   . VAL A 1 171 ? 10.134  0.566   -0.884  1.00 98.64 171 A 1 
ATOM 1334 O O   . VAL A 1 171 ? 9.233   1.374   -0.670  1.00 98.55 171 A 1 
ATOM 1335 C CB  . VAL A 1 171 ? 9.833   -1.202  0.901   1.00 98.10 171 A 1 
ATOM 1336 C CG1 . VAL A 1 171 ? 9.411   -2.262  -0.119  1.00 96.85 171 A 1 
ATOM 1337 C CG2 . VAL A 1 171 ? 10.473  -1.933  2.089   1.00 96.97 171 A 1 
ATOM 1338 N N   . LEU A 1 172 ? 10.570  0.280   -2.103  1.00 98.51 172 A 1 
ATOM 1339 C CA  . LEU A 1 172 ? 9.894   0.770   -3.303  1.00 98.66 172 A 1 
ATOM 1340 C C   . LEU A 1 172 ? 8.723   -0.154  -3.653  1.00 98.68 172 A 1 
ATOM 1341 O O   . LEU A 1 172 ? 8.899   -1.370  -3.759  1.00 98.63 172 A 1 
ATOM 1342 C CB  . LEU A 1 172 ? 10.881  0.892   -4.471  1.00 98.72 172 A 1 
ATOM 1343 C CG  . LEU A 1 172 ? 10.293  1.610   -5.707  1.00 98.51 172 A 1 
ATOM 1344 C CD1 . LEU A 1 172 ? 10.073  3.102   -5.459  1.00 97.98 172 A 1 
ATOM 1345 C CD2 . LEU A 1 172 ? 11.239  1.478   -6.894  1.00 98.04 172 A 1 
ATOM 1346 N N   . LEU A 1 173 ? 7.558   0.445   -3.875  1.00 98.75 173 A 1 
ATOM 1347 C CA  . LEU A 1 173 ? 6.365   -0.230  -4.372  1.00 98.77 173 A 1 
ATOM 1348 C C   . LEU A 1 173 ? 5.990   0.278   -5.766  1.00 98.78 173 A 1 
ATOM 1349 O O   . LEU A 1 173 ? 6.360   1.377   -6.175  1.00 98.68 173 A 1 
ATOM 1350 C CB  . LEU A 1 173 ? 5.189   -0.075  -3.387  1.00 98.70 173 A 1 
ATOM 1351 C CG  . LEU A 1 173 ? 5.488   -0.396  -1.916  1.00 98.30 173 A 1 
ATOM 1352 C CD1 . LEU A 1 173 ? 4.210   -0.257  -1.091  1.00 97.76 173 A 1 
ATOM 1353 C CD2 . LEU A 1 173 ? 6.016   -1.813  -1.725  1.00 97.81 173 A 1 
ATOM 1354 N N   . TYR A 1 174 ? 5.222   -0.529  -6.478  1.00 98.60 174 A 1 
ATOM 1355 C CA  . TYR A 1 174 ? 4.544   -0.133  -7.703  1.00 98.54 174 A 1 
ATOM 1356 C C   . TYR A 1 174 ? 3.043   -0.315  -7.530  1.00 98.35 174 A 1 
ATOM 1357 O O   . TYR A 1 174 ? 2.590   -1.432  -7.270  1.00 97.71 174 A 1 
ATOM 1358 C CB  . TYR A 1 174 ? 5.083   -0.940  -8.885  1.00 98.38 174 A 1 
ATOM 1359 C CG  . TYR A 1 174 ? 4.581   -0.433  -10.221 1.00 98.30 174 A 1 
ATOM 1360 C CD1 . TYR A 1 174 ? 3.312   -0.811  -10.703 1.00 97.56 174 A 1 
ATOM 1361 C CD2 . TYR A 1 174 ? 5.376   0.451   -10.972 1.00 97.68 174 A 1 
ATOM 1362 C CE1 . TYR A 1 174 ? 2.837   -0.298  -11.924 1.00 97.01 174 A 1 
ATOM 1363 C CE2 . TYR A 1 174 ? 4.907   0.964   -12.194 1.00 96.89 174 A 1 
ATOM 1364 C CZ  . TYR A 1 174 ? 3.636   0.592   -12.671 1.00 97.04 174 A 1 
ATOM 1365 O OH  . TYR A 1 174 ? 3.189   1.102   -13.846 1.00 95.95 174 A 1 
ATOM 1366 N N   . HIS A 1 175 ? 2.292   0.781   -7.684  1.00 97.95 175 A 1 
ATOM 1367 C CA  . HIS A 1 175 ? 0.835   0.799   -7.675  1.00 97.57 175 A 1 
ATOM 1368 C C   . HIS A 1 175 ? 0.315   0.576   -9.099  1.00 97.00 175 A 1 
ATOM 1369 O O   . HIS A 1 175 ? 0.727   1.273   -10.031 1.00 95.44 175 A 1 
ATOM 1370 C CB  . HIS A 1 175 ? 0.365   2.135   -7.102  1.00 97.12 175 A 1 
ATOM 1371 C CG  . HIS A 1 175 ? -1.130  2.298   -7.103  1.00 96.74 175 A 1 
ATOM 1372 N ND1 . HIS A 1 175 ? -1.961  2.072   -6.027  1.00 92.30 175 A 1 
ATOM 1373 C CD2 . HIS A 1 175 ? -1.907  2.738   -8.134  1.00 93.27 175 A 1 
ATOM 1374 C CE1 . HIS A 1 175 ? -3.212  2.384   -6.404  1.00 92.74 175 A 1 
ATOM 1375 N NE2 . HIS A 1 175 ? -3.223  2.789   -7.679  1.00 93.74 175 A 1 
ATOM 1376 N N   . ASN A 1 176 ? -0.572  -0.386  -9.280  1.00 96.69 176 A 1 
ATOM 1377 C CA  . ASN A 1 176 ? -1.114  -0.715  -10.598 1.00 96.17 176 A 1 
ATOM 1378 C C   . ASN A 1 176 ? -2.354  0.103   -10.953 1.00 95.21 176 A 1 
ATOM 1379 O O   . ASN A 1 176 ? -3.181  0.427   -10.106 1.00 93.90 176 A 1 
ATOM 1380 C CB  . ASN A 1 176 ? -1.387  -2.221  -10.709 1.00 95.59 176 A 1 
ATOM 1381 C CG  . ASN A 1 176 ? -2.568  -2.664  -9.868  1.00 95.19 176 A 1 
ATOM 1382 O OD1 . ASN A 1 176 ? -2.418  -3.013  -8.710  1.00 90.29 176 A 1 
ATOM 1383 N ND2 . ASN A 1 176 ? -3.765  -2.661  -10.400 1.00 90.97 176 A 1 
ATOM 1384 N N   . HIS A 1 177 ? -2.540  0.295   -12.249 1.00 95.53 177 A 1 
ATOM 1385 C CA  . HIS A 1 177 ? -3.817  0.645   -12.855 1.00 94.95 177 A 1 
ATOM 1386 C C   . HIS A 1 177 ? -4.301  -0.478  -13.779 1.00 94.69 177 A 1 
ATOM 1387 O O   . HIS A 1 177 ? -3.733  -1.567  -13.837 1.00 93.24 177 A 1 
ATOM 1388 C CB  . HIS A 1 177 ? -3.678  1.991   -13.572 1.00 94.39 177 A 1 
ATOM 1389 C CG  . HIS A 1 177 ? -3.475  3.133   -12.623 1.00 93.47 177 A 1 
ATOM 1390 N ND1 . HIS A 1 177 ? -2.316  3.445   -11.969 1.00 86.17 177 A 1 
ATOM 1391 C CD2 . HIS A 1 177 ? -4.424  4.038   -12.224 1.00 87.06 177 A 1 
ATOM 1392 C CE1 . HIS A 1 177 ? -2.557  4.509   -11.178 1.00 87.19 177 A 1 
ATOM 1393 N NE2 . HIS A 1 177 ? -3.832  4.907   -11.317 1.00 88.49 177 A 1 
ATOM 1394 N N   . GLU A 1 178 ? -5.382  -0.223  -14.516 1.00 94.26 178 A 1 
ATOM 1395 C CA  . GLU A 1 178 ? -5.954  -1.191  -15.448 1.00 93.74 178 A 1 
ATOM 1396 C C   . GLU A 1 178 ? -5.028  -1.497  -16.639 1.00 94.12 178 A 1 
ATOM 1397 O O   . GLU A 1 178 ? -5.061  -2.600  -17.174 1.00 93.51 178 A 1 
ATOM 1398 C CB  . GLU A 1 178 ? -7.340  -0.702  -15.918 1.00 91.87 178 A 1 
ATOM 1399 C CG  . GLU A 1 178 ? -7.388  0.490   -16.911 1.00 88.31 178 A 1 
ATOM 1400 C CD  . GLU A 1 178 ? -7.072  1.897   -16.355 1.00 86.99 178 A 1 
ATOM 1401 O OE1 . GLU A 1 178 ? -7.105  2.870   -17.152 1.00 80.94 178 A 1 
ATOM 1402 O OE2 . GLU A 1 178 ? -6.798  2.074   -15.154 1.00 82.10 178 A 1 
ATOM 1403 N N   . PHE A 1 179 ? -4.186  -0.548  -17.042 1.00 94.11 179 A 1 
ATOM 1404 C CA  . PHE A 1 179 ? -3.341  -0.669  -18.226 1.00 94.42 179 A 1 
ATOM 1405 C C   . PHE A 1 179 ? -2.135  -1.594  -18.028 1.00 95.26 179 A 1 
ATOM 1406 O O   . PHE A 1 179 ? -1.602  -2.116  -19.007 1.00 94.94 179 A 1 
ATOM 1407 C CB  . PHE A 1 179 ? -2.935  0.726   -18.725 1.00 93.89 179 A 1 
ATOM 1408 C CG  . PHE A 1 179 ? -2.252  1.611   -17.699 1.00 93.66 179 A 1 
ATOM 1409 C CD1 . PHE A 1 179 ? -2.949  2.683   -17.114 1.00 91.68 179 A 1 
ATOM 1410 C CD2 . PHE A 1 179 ? -0.913  1.380   -17.342 1.00 91.77 179 A 1 
ATOM 1411 C CE1 . PHE A 1 179 ? -2.314  3.507   -16.167 1.00 90.15 179 A 1 
ATOM 1412 C CE2 . PHE A 1 179 ? -0.280  2.200   -16.391 1.00 90.05 179 A 1 
ATOM 1413 C CZ  . PHE A 1 179 ? -0.980  3.262   -15.800 1.00 90.04 179 A 1 
ATOM 1414 N N   . GLU A 1 180 ? -1.735  -1.888  -16.787 1.00 95.31 180 A 1 
ATOM 1415 C CA  . GLU A 1 180 ? -0.715  -2.904  -16.524 1.00 95.96 180 A 1 
ATOM 1416 C C   . GLU A 1 180 ? -1.223  -4.340  -16.723 1.00 96.57 180 A 1 
ATOM 1417 O O   . GLU A 1 180 ? -0.416  -5.270  -16.746 1.00 96.07 180 A 1 
ATOM 1418 C CB  . GLU A 1 180 ? -0.117  -2.760  -15.125 1.00 95.42 180 A 1 
ATOM 1419 C CG  . GLU A 1 180 ? 0.833   -1.564  -14.973 1.00 93.39 180 A 1 
ATOM 1420 C CD  . GLU A 1 180 ? 0.150   -0.246  -14.622 1.00 94.18 180 A 1 
ATOM 1421 O OE1 . GLU A 1 180 ? 0.879   0.765   -14.579 1.00 88.10 180 A 1 
ATOM 1422 O OE2 . GLU A 1 180 ? -1.066  -0.243  -14.355 1.00 89.81 180 A 1 
ATOM 1423 N N   . PHE A 1 181 ? -2.535  -4.542  -16.917 1.00 96.15 181 A 1 
ATOM 1424 C CA  . PHE A 1 181 ? -3.113  -5.834  -17.302 1.00 95.91 181 A 1 
ATOM 1425 C C   . PHE A 1 181 ? -3.195  -6.031  -18.827 1.00 95.40 181 A 1 
ATOM 1426 O O   . PHE A 1 181 ? -3.649  -7.080  -19.295 1.00 94.28 181 A 1 
ATOM 1427 C CB  . PHE A 1 181 ? -4.449  -6.041  -16.582 1.00 95.94 181 A 1 
ATOM 1428 C CG  . PHE A 1 181 ? -4.298  -6.059  -15.074 1.00 96.19 181 A 1 
ATOM 1429 C CD1 . PHE A 1 181 ? -3.861  -7.223  -14.422 1.00 95.35 181 A 1 
ATOM 1430 C CD2 . PHE A 1 181 ? -4.528  -4.891  -14.333 1.00 95.64 181 A 1 
ATOM 1431 C CE1 . PHE A 1 181 ? -3.668  -7.225  -13.031 1.00 95.29 181 A 1 
ATOM 1432 C CE2 . PHE A 1 181 ? -4.333  -4.889  -12.939 1.00 95.32 181 A 1 
ATOM 1433 C CZ  . PHE A 1 181 ? -3.905  -6.055  -12.288 1.00 95.49 181 A 1 
ATOM 1434 N N   . GLU A 1 182 ? -2.720  -5.070  -19.623 1.00 94.49 182 A 1 
ATOM 1435 C CA  . GLU A 1 182 ? -2.485  -5.276  -21.054 1.00 94.44 182 A 1 
ATOM 1436 C C   . GLU A 1 182 ? -1.374  -6.318  -21.273 1.00 95.75 182 A 1 
ATOM 1437 O O   . GLU A 1 182 ? -0.475  -6.507  -20.448 1.00 95.74 182 A 1 
ATOM 1438 C CB  . GLU A 1 182 ? -2.198  -3.941  -21.776 1.00 93.18 182 A 1 
ATOM 1439 C CG  . GLU A 1 182 ? -3.433  -3.000  -21.791 1.00 87.39 182 A 1 
ATOM 1440 C CD  . GLU A 1 182 ? -3.246  -1.682  -22.571 1.00 81.87 182 A 1 
ATOM 1441 O OE1 . GLU A 1 182 ? -4.086  -0.752  -22.397 1.00 73.99 182 A 1 
ATOM 1442 O OE2 . GLU A 1 182 ? -2.308  -1.599  -23.391 1.00 72.53 182 A 1 
ATOM 1443 N N   . LYS A 1 183 ? -1.453  -7.047  -22.405 1.00 95.70 183 A 1 
ATOM 1444 C CA  . LYS A 1 183 ? -0.465  -8.087  -22.726 1.00 95.95 183 A 1 
ATOM 1445 C C   . LYS A 1 183 ? 0.843   -7.462  -23.196 1.00 96.31 183 A 1 
ATOM 1446 O O   . LYS A 1 183 ? 0.865   -6.662  -24.122 1.00 95.71 183 A 1 
ATOM 1447 C CB  . LYS A 1 183 ? -1.013  -9.073  -23.774 1.00 95.21 183 A 1 
ATOM 1448 C CG  . LYS A 1 183 ? -2.181  -9.940  -23.279 1.00 91.41 183 A 1 
ATOM 1449 C CD  . LYS A 1 183 ? -1.783  -10.871 -22.125 1.00 85.19 183 A 1 
ATOM 1450 C CE  . LYS A 1 183 ? -2.945  -11.784 -21.743 1.00 80.36 183 A 1 
ATOM 1451 N NZ  . LYS A 1 183 ? -2.634  -12.572 -20.526 1.00 70.65 183 A 1 
ATOM 1452 N N   . TYR A 1 184 ? 1.940   -7.935  -22.602 1.00 96.69 184 A 1 
ATOM 1453 C CA  . TYR A 1 184 ? 3.302   -7.605  -22.975 1.00 97.11 184 A 1 
ATOM 1454 C C   . TYR A 1 184 ? 4.152   -8.874  -22.930 1.00 97.23 184 A 1 
ATOM 1455 O O   . TYR A 1 184 ? 4.154   -9.588  -21.929 1.00 96.46 184 A 1 
ATOM 1456 C CB  . TYR A 1 184 ? 3.830   -6.525  -22.030 1.00 97.13 184 A 1 
ATOM 1457 C CG  . TYR A 1 184 ? 5.196   -6.021  -22.422 1.00 97.35 184 A 1 
ATOM 1458 C CD1 . TYR A 1 184 ? 6.348   -6.485  -21.759 1.00 96.08 184 A 1 
ATOM 1459 C CD2 . TYR A 1 184 ? 5.309   -5.094  -23.470 1.00 96.41 184 A 1 
ATOM 1460 C CE1 . TYR A 1 184 ? 7.615   -6.016  -22.143 1.00 95.98 184 A 1 
ATOM 1461 C CE2 . TYR A 1 184 ? 6.573   -4.626  -23.859 1.00 96.14 184 A 1 
ATOM 1462 C CZ  . TYR A 1 184 ? 7.729   -5.085  -23.198 1.00 96.41 184 A 1 
ATOM 1463 O OH  . TYR A 1 184 ? 8.943   -4.630  -23.587 1.00 95.39 184 A 1 
ATOM 1464 N N   . ASN A 1 185 ? 4.821   -9.224  -24.029 1.00 96.19 185 A 1 
ATOM 1465 C CA  . ASN A 1 185 ? 5.630   -10.449 -24.133 1.00 95.83 185 A 1 
ATOM 1466 C C   . ASN A 1 185 ? 4.900   -11.734 -23.669 1.00 96.45 185 A 1 
ATOM 1467 O O   . ASN A 1 185 ? 5.481   -12.607 -23.028 1.00 94.63 185 A 1 
ATOM 1468 C CB  . ASN A 1 185 ? 6.989   -10.210 -23.449 1.00 94.68 185 A 1 
ATOM 1469 C CG  . ASN A 1 185 ? 7.808   -9.134  -24.140 1.00 92.46 185 A 1 
ATOM 1470 O OD1 . ASN A 1 185 ? 7.655   -8.878  -25.326 1.00 85.92 185 A 1 
ATOM 1471 N ND2 . ASN A 1 185 ? 8.703   -8.497  -23.429 1.00 85.40 185 A 1 
ATOM 1472 N N   . GLY A 1 186 ? 3.598   -11.854 -23.967 1.00 96.35 186 A 1 
ATOM 1473 C CA  . GLY A 1 186 ? 2.778   -13.033 -23.639 1.00 96.61 186 A 1 
ATOM 1474 C C   . GLY A 1 186 ? 2.217   -13.085 -22.210 1.00 97.15 186 A 1 
ATOM 1475 O O   . GLY A 1 186 ? 1.470   -14.011 -21.898 1.00 96.01 186 A 1 
ATOM 1476 N N   . LYS A 1 187 ? 2.500   -12.102 -21.350 1.00 97.62 187 A 1 
ATOM 1477 C CA  . LYS A 1 187 ? 1.967   -11.974 -19.981 1.00 97.68 187 A 1 
ATOM 1478 C C   . LYS A 1 187 ? 1.407   -10.574 -19.724 1.00 97.98 187 A 1 
ATOM 1479 O O   . LYS A 1 187 ? 1.375   -9.761  -20.644 1.00 97.58 187 A 1 
ATOM 1480 C CB  . LYS A 1 187 ? 3.047   -12.407 -18.973 1.00 96.74 187 A 1 
ATOM 1481 C CG  . LYS A 1 187 ? 4.358   -11.617 -19.092 1.00 95.79 187 A 1 
ATOM 1482 C CD  . LYS A 1 187 ? 5.399   -12.180 -18.115 1.00 94.83 187 A 1 
ATOM 1483 C CE  . LYS A 1 187 ? 6.753   -11.528 -18.379 1.00 91.12 187 A 1 
ATOM 1484 N NZ  . LYS A 1 187 ? 7.787   -12.040 -17.463 1.00 87.28 187 A 1 
ATOM 1485 N N   . TYR A 1 188 ? 0.896   -10.298 -18.533 1.00 97.83 188 A 1 
ATOM 1486 C CA  . TYR A 1 188 ? 0.539   -8.929  -18.167 1.00 97.87 188 A 1 
ATOM 1487 C C   . TYR A 1 188 ? 1.798   -8.065  -18.043 1.00 98.01 188 A 1 
ATOM 1488 O O   . TYR A 1 188 ? 2.840   -8.545  -17.598 1.00 97.80 188 A 1 
ATOM 1489 C CB  . TYR A 1 188 ? -0.292  -8.911  -16.880 1.00 97.67 188 A 1 
ATOM 1490 C CG  . TYR A 1 188 ? -1.631  -9.620  -16.977 1.00 97.26 188 A 1 
ATOM 1491 C CD1 . TYR A 1 188 ? -2.513  -9.315  -18.033 1.00 95.84 188 A 1 
ATOM 1492 C CD2 . TYR A 1 188 ? -2.014  -10.562 -16.003 1.00 95.73 188 A 1 
ATOM 1493 C CE1 . TYR A 1 188 ? -3.758  -9.964  -18.128 1.00 95.03 188 A 1 
ATOM 1494 C CE2 . TYR A 1 188 ? -3.262  -11.208 -16.093 1.00 94.90 188 A 1 
ATOM 1495 C CZ  . TYR A 1 188 ? -4.135  -10.912 -17.162 1.00 95.19 188 A 1 
ATOM 1496 O OH  . TYR A 1 188 ? -5.334  -11.540 -17.266 1.00 93.53 188 A 1 
ATOM 1497 N N   . ALA A 1 189 ? 1.703   -6.794  -18.420 1.00 97.89 189 A 1 
ATOM 1498 C CA  . ALA A 1 189 ? 2.807   -5.849  -18.268 1.00 98.02 189 A 1 
ATOM 1499 C C   . ALA A 1 189 ? 3.242   -5.724  -16.797 1.00 98.12 189 A 1 
ATOM 1500 O O   . ALA A 1 189 ? 4.432   -5.649  -16.512 1.00 97.99 189 A 1 
ATOM 1501 C CB  . ALA A 1 189 ? 2.368   -4.503  -18.848 1.00 97.91 189 A 1 
ATOM 1502 N N   . LEU A 1 190 ? 2.289   -5.805  -15.863 1.00 97.70 190 A 1 
ATOM 1503 C CA  . LEU A 1 190 ? 2.581   -5.821  -14.428 1.00 97.66 190 A 1 
ATOM 1504 C C   . LEU A 1 190 ? 3.430   -7.033  -14.020 1.00 97.69 190 A 1 
ATOM 1505 O O   . LEU A 1 190 ? 4.403   -6.897  -13.281 1.00 97.54 190 A 1 
ATOM 1506 C CB  . LEU A 1 190 ? 1.252   -5.791  -13.653 1.00 97.32 190 A 1 
ATOM 1507 C CG  . LEU A 1 190 ? 1.417   -5.462  -12.163 1.00 95.82 190 A 1 
ATOM 1508 C CD1 . LEU A 1 190 ? 2.118   -4.121  -11.935 1.00 94.16 190 A 1 
ATOM 1509 C CD2 . LEU A 1 190 ? 0.041   -5.369  -11.502 1.00 94.24 190 A 1 
ATOM 1510 N N   . ASP A 1 191 ? 3.102   -8.213  -14.541 1.00 98.03 191 A 1 
ATOM 1511 C CA  . ASP A 1 191 ? 3.879   -9.428  -14.287 1.00 98.05 191 A 1 
ATOM 1512 C C   . ASP A 1 191 ? 5.282   -9.330  -14.895 1.00 98.08 191 A 1 
ATOM 1513 O O   . ASP A 1 191 ? 6.254   -9.719  -14.255 1.00 97.68 191 A 1 
ATOM 1514 C CB  . ASP A 1 191 ? 3.167   -10.649 -14.882 1.00 97.83 191 A 1 
ATOM 1515 C CG  . ASP A 1 191 ? 1.824   -10.983 -14.250 1.00 97.32 191 A 1 
ATOM 1516 O OD1 . ASP A 1 191 ? 1.575   -10.643 -13.080 1.00 95.52 191 A 1 
ATOM 1517 O OD2 . ASP A 1 191 ? 1.064   -11.757 -14.872 1.00 95.29 191 A 1 
ATOM 1518 N N   . ASP A 1 192 ? 5.403   -8.775  -16.095 1.00 97.99 192 A 1 
ATOM 1519 C CA  . ASP A 1 192 ? 6.694   -8.541  -16.741 1.00 97.93 192 A 1 
ATOM 1520 C C   . ASP A 1 192 ? 7.574   -7.588  -15.920 1.00 98.01 192 A 1 
ATOM 1521 O O   . ASP A 1 192 ? 8.761   -7.859  -15.734 1.00 97.59 192 A 1 
ATOM 1522 C CB  . ASP A 1 192 ? 6.480   -8.004  -18.157 1.00 97.71 192 A 1 
ATOM 1523 C CG  . ASP A 1 192 ? 7.811   -7.813  -18.880 1.00 96.89 192 A 1 
ATOM 1524 O OD1 . ASP A 1 192 ? 8.306   -8.807  -19.463 1.00 93.54 192 A 1 
ATOM 1525 O OD2 . ASP A 1 192 ? 8.346   -6.682  -18.862 1.00 93.46 192 A 1 
ATOM 1526 N N   . LEU A 1 193 ? 6.991   -6.521  -15.372 1.00 97.66 193 A 1 
ATOM 1527 C CA  . LEU A 1 193 ? 7.691   -5.588  -14.490 1.00 97.66 193 A 1 
ATOM 1528 C C   . LEU A 1 193 ? 8.244   -6.300  -13.250 1.00 97.64 193 A 1 
ATOM 1529 O O   . LEU A 1 193 ? 9.427   -6.161  -12.930 1.00 97.56 193 A 1 
ATOM 1530 C CB  . LEU A 1 193 ? 6.731   -4.446  -14.111 1.00 97.79 193 A 1 
ATOM 1531 C CG  . LEU A 1 193 ? 7.339   -3.414  -13.145 1.00 97.14 193 A 1 
ATOM 1532 C CD1 . LEU A 1 193 ? 8.501   -2.657  -13.785 1.00 95.79 193 A 1 
ATOM 1533 C CD2 . LEU A 1 193 ? 6.279   -2.406  -12.718 1.00 96.10 193 A 1 
ATOM 1534 N N   . PHE A 1 194 ? 7.406   -7.085  -12.561 1.00 97.60 194 A 1 
ATOM 1535 C CA  . PHE A 1 194 ? 7.827   -7.782  -11.349 1.00 97.36 194 A 1 
ATOM 1536 C C   . PHE A 1 194 ? 8.789   -8.943  -11.610 1.00 97.31 194 A 1 
ATOM 1537 O O   . PHE A 1 194 ? 9.640   -9.213  -10.761 1.00 96.53 194 A 1 
ATOM 1538 C CB  . PHE A 1 194 ? 6.599   -8.256  -10.565 1.00 96.78 194 A 1 
ATOM 1539 C CG  . PHE A 1 194 ? 5.786   -7.142  -9.935  1.00 94.72 194 A 1 
ATOM 1540 C CD1 . PHE A 1 194 ? 6.413   -6.140  -9.174  1.00 89.59 194 A 1 
ATOM 1541 C CD2 . PHE A 1 194 ? 4.388   -7.117  -10.097 1.00 90.63 194 A 1 
ATOM 1542 C CE1 . PHE A 1 194 ? 5.655   -5.101  -8.607  1.00 87.49 194 A 1 
ATOM 1543 C CE2 . PHE A 1 194 ? 3.634   -6.081  -9.526  1.00 87.25 194 A 1 
ATOM 1544 C CZ  . PHE A 1 194 ? 4.268   -5.068  -8.792  1.00 87.04 194 A 1 
ATOM 1545 N N   . ASP A 1 195 ? 8.711   -9.600  -12.764 1.00 97.84 195 A 1 
ATOM 1546 C CA  . ASP A 1 195 ? 9.691   -10.611 -13.171 1.00 97.62 195 A 1 
ATOM 1547 C C   . ASP A 1 195 ? 11.043  -9.980  -13.542 1.00 97.69 195 A 1 
ATOM 1548 O O   . ASP A 1 195 ? 12.092  -10.585 -13.327 1.00 97.04 195 A 1 
ATOM 1549 C CB  . ASP A 1 195 ? 9.152   -11.405 -14.366 1.00 97.12 195 A 1 
ATOM 1550 C CG  . ASP A 1 195 ? 7.993   -12.359 -14.043 1.00 95.41 195 A 1 
ATOM 1551 O OD1 . ASP A 1 195 ? 7.769   -12.681 -12.860 1.00 93.22 195 A 1 
ATOM 1552 O OD2 . ASP A 1 195 ? 7.378   -12.831 -15.031 1.00 92.76 195 A 1 
ATOM 1553 N N   . SER A 1 196 ? 11.024  -8.750  -14.062 1.00 97.51 196 A 1 
ATOM 1554 C CA  . SER A 1 196 ? 12.231  -8.031  -14.484 1.00 97.23 196 A 1 
ATOM 1555 C C   . SER A 1 196 ? 13.036  -7.451  -13.319 1.00 97.65 196 A 1 
ATOM 1556 O O   . SER A 1 196 ? 14.223  -7.171  -13.477 1.00 96.91 196 A 1 
ATOM 1557 C CB  . SER A 1 196 ? 11.858  -6.892  -15.442 1.00 96.01 196 A 1 
ATOM 1558 O OG  . SER A 1 196 ? 11.231  -7.378  -16.615 1.00 88.31 196 A 1 
ATOM 1559 N N   . ILE A 1 197 ? 12.416  -7.233  -12.151 1.00 98.07 197 A 1 
ATOM 1560 C CA  . ILE A 1 197 ? 13.039  -6.538  -11.016 1.00 98.31 197 A 1 
ATOM 1561 C C   . ILE A 1 197 ? 12.979  -7.422  -9.761  1.00 98.24 197 A 1 
ATOM 1562 O O   . ILE A 1 197 ? 11.897  -7.860  -9.369  1.00 98.00 197 A 1 
ATOM 1563 C CB  . ILE A 1 197 ? 12.400  -5.152  -10.787 1.00 98.41 197 A 1 
ATOM 1564 C CG1 . ILE A 1 197 ? 12.423  -4.311  -12.085 1.00 98.03 197 A 1 
ATOM 1565 C CG2 . ILE A 1 197 ? 13.143  -4.420  -9.650  1.00 98.11 197 A 1 
ATOM 1566 C CD1 . ILE A 1 197 ? 11.727  -2.954  -11.980 1.00 97.20 197 A 1 
ATOM 1567 N N   . PRO A 1 198 ? 14.119  -7.668  -9.073  1.00 97.75 198 A 1 
ATOM 1568 C CA  . PRO A 1 198 ? 14.147  -8.463  -7.847  1.00 97.61 198 A 1 
ATOM 1569 C C   . PRO A 1 198 ? 13.210  -7.928  -6.751  1.00 97.84 198 A 1 
ATOM 1570 O O   . PRO A 1 198 ? 13.092  -6.722  -6.545  1.00 97.62 198 A 1 
ATOM 1571 C CB  . PRO A 1 198 ? 15.609  -8.459  -7.391  1.00 97.09 198 A 1 
ATOM 1572 C CG  . PRO A 1 198 ? 16.390  -8.255  -8.682  1.00 95.89 198 A 1 
ATOM 1573 C CD  . PRO A 1 198 ? 15.485  -7.331  -9.481  1.00 97.40 198 A 1 
ATOM 1574 N N   . ALA A 1 199 ? 12.591  -8.835  -5.989  1.00 96.97 199 A 1 
ATOM 1575 C CA  . ALA A 1 199 ? 11.608  -8.487  -4.955  1.00 96.75 199 A 1 
ATOM 1576 C C   . ALA A 1 199 ? 12.174  -7.621  -3.812  1.00 97.01 199 A 1 
ATOM 1577 O O   . ALA A 1 199 ? 11.430  -6.892  -3.164  1.00 96.36 199 A 1 
ATOM 1578 C CB  . ALA A 1 199 ? 11.004  -9.787  -4.408  1.00 95.75 199 A 1 
ATOM 1579 N N   . ASN A 1 200 ? 13.481  -7.673  -3.561  1.00 96.98 200 A 1 
ATOM 1580 C CA  . ASN A 1 200 ? 14.149  -6.806  -2.591  1.00 96.60 200 A 1 
ATOM 1581 C C   . ASN A 1 200 ? 14.317  -5.354  -3.079  1.00 97.27 200 A 1 
ATOM 1582 O O   . ASN A 1 200 ? 14.640  -4.491  -2.270  1.00 96.81 200 A 1 
ATOM 1583 C CB  . ASN A 1 200 ? 15.503  -7.425  -2.200  1.00 96.07 200 A 1 
ATOM 1584 C CG  . ASN A 1 200 ? 16.477  -7.473  -3.362  1.00 93.97 200 A 1 
ATOM 1585 O OD1 . ASN A 1 200 ? 16.212  -8.060  -4.393  1.00 87.61 200 A 1 
ATOM 1586 N ND2 . ASN A 1 200 ? 17.633  -6.871  -3.233  1.00 87.75 200 A 1 
ATOM 1587 N N   . PHE A 1 201 ? 14.116  -5.087  -4.374  1.00 97.46 201 A 1 
ATOM 1588 C CA  . PHE A 1 201 ? 14.160  -3.746  -4.956  1.00 97.92 201 A 1 
ATOM 1589 C C   . PHE A 1 201 ? 12.787  -3.227  -5.374  1.00 98.27 201 A 1 
ATOM 1590 O O   . PHE A 1 201 ? 12.586  -2.020  -5.398  1.00 97.98 201 A 1 
ATOM 1591 C CB  . PHE A 1 201 ? 15.122  -3.728  -6.151  1.00 97.75 201 A 1 
ATOM 1592 C CG  . PHE A 1 201 ? 16.581  -4.002  -5.838  1.00 97.47 201 A 1 
ATOM 1593 C CD1 . PHE A 1 201 ? 17.141  -3.656  -4.594  1.00 95.23 201 A 1 
ATOM 1594 C CD2 . PHE A 1 201 ? 17.403  -4.571  -6.831  1.00 95.52 201 A 1 
ATOM 1595 C CE1 . PHE A 1 201 ? 18.498  -3.908  -4.332  1.00 94.01 201 A 1 
ATOM 1596 C CE2 . PHE A 1 201 ? 18.761  -4.816  -6.570  1.00 94.25 201 A 1 
ATOM 1597 C CZ  . PHE A 1 201 ? 19.307  -4.493  -5.316  1.00 94.45 201 A 1 
ATOM 1598 N N   . LEU A 1 202 ? 11.838  -4.114  -5.686  1.00 98.04 202 A 1 
ATOM 1599 C CA  . LEU A 1 202 ? 10.484  -3.714  -6.044  1.00 98.33 202 A 1 
ATOM 1600 C C   . LEU A 1 202 ? 9.466   -4.694  -5.469  1.00 98.29 202 A 1 
ATOM 1601 O O   . LEU A 1 202 ? 9.476   -5.881  -5.799  1.00 98.03 202 A 1 
ATOM 1602 C CB  . LEU A 1 202 ? 10.364  -3.625  -7.571  1.00 98.40 202 A 1 
ATOM 1603 C CG  . LEU A 1 202 ? 9.024   -3.046  -8.043  1.00 98.26 202 A 1 
ATOM 1604 C CD1 . LEU A 1 202 ? 8.898   -1.561  -7.694  1.00 97.62 202 A 1 
ATOM 1605 C CD2 . LEU A 1 202 ? 8.895   -3.205  -9.553  1.00 97.60 202 A 1 
ATOM 1606 N N   . GLN A 1 203 ? 8.558   -4.178  -4.666  1.00 98.51 203 A 1 
ATOM 1607 C CA  . GLN A 1 203 ? 7.366   -4.880  -4.198  1.00 98.48 203 A 1 
ATOM 1608 C C   . GLN A 1 203 ? 6.107   -4.257  -4.812  1.00 98.54 203 A 1 
ATOM 1609 O O   . GLN A 1 203 ? 6.183   -3.243  -5.513  1.00 98.19 203 A 1 
ATOM 1610 C CB  . GLN A 1 203 ? 7.355   -4.919  -2.664  1.00 98.14 203 A 1 
ATOM 1611 C CG  . GLN A 1 203 ? 8.610   -5.600  -2.098  1.00 96.73 203 A 1 
ATOM 1612 C CD  . GLN A 1 203 ? 8.533   -5.844  -0.596  1.00 94.72 203 A 1 
ATOM 1613 O OE1 . GLN A 1 203 ? 7.489   -6.109  -0.032  1.00 85.56 203 A 1 
ATOM 1614 N NE2 . GLN A 1 203 ? 9.637   -5.787  0.108   1.00 81.90 203 A 1 
ATOM 1615 N N   . THR A 1 204 ? 4.956   -4.892  -4.611  1.00 97.94 204 A 1 
ATOM 1616 C CA  . THR A 1 204 ? 3.703   -4.417  -5.206  1.00 97.84 204 A 1 
ATOM 1617 C C   . THR A 1 204 ? 2.813   -3.731  -4.179  1.00 98.07 204 A 1 
ATOM 1618 O O   . THR A 1 204 ? 2.761   -4.128  -3.015  1.00 97.65 204 A 1 
ATOM 1619 C CB  . THR A 1 204 ? 2.974   -5.544  -5.962  1.00 96.70 204 A 1 
ATOM 1620 O OG1 . THR A 1 204 ? 1.795   -5.065  -6.554  1.00 86.45 204 A 1 
ATOM 1621 C CG2 . THR A 1 204 ? 2.583   -6.727  -5.091  1.00 86.59 204 A 1 
ATOM 1622 N N   . GLU A 1 205 ? 2.085   -2.734  -4.642  1.00 97.98 205 A 1 
ATOM 1623 C CA  . GLU A 1 205 ? 0.947   -2.113  -3.981  1.00 97.93 205 A 1 
ATOM 1624 C C   . GLU A 1 205 ? -0.279  -2.333  -4.873  1.00 97.62 205 A 1 
ATOM 1625 O O   . GLU A 1 205 ? -0.552  -1.559  -5.784  1.00 96.16 205 A 1 
ATOM 1626 C CB  . GLU A 1 205 ? 1.253   -0.639  -3.745  1.00 97.59 205 A 1 
ATOM 1627 C CG  . GLU A 1 205 ? 0.117   0.063   -3.009  1.00 96.24 205 A 1 
ATOM 1628 C CD  . GLU A 1 205 ? 0.593   1.455   -2.630  1.00 95.99 205 A 1 
ATOM 1629 O OE1 . GLU A 1 205 ? 0.535   2.331   -3.513  1.00 89.45 205 A 1 
ATOM 1630 O OE2 . GLU A 1 205 ? 1.094   1.589   -1.495  1.00 90.89 205 A 1 
ATOM 1631 N N   . ILE A 1 206 ? -0.957  -3.454  -4.674  1.00 98.30 206 A 1 
ATOM 1632 C CA  . ILE A 1 206 ? -2.050  -3.857  -5.567  1.00 98.31 206 A 1 
ATOM 1633 C C   . ILE A 1 206 ? -3.286  -3.011  -5.277  1.00 98.32 206 A 1 
ATOM 1634 O O   . ILE A 1 206 ? -3.845  -3.091  -4.183  1.00 98.01 206 A 1 
ATOM 1635 C CB  . ILE A 1 206 ? -2.328  -5.374  -5.474  1.00 97.99 206 A 1 
ATOM 1636 C CG1 . ILE A 1 206 ? -1.117  -6.140  -6.046  1.00 96.32 206 A 1 
ATOM 1637 C CG2 . ILE A 1 206 ? -3.612  -5.761  -6.242  1.00 96.69 206 A 1 
ATOM 1638 C CD1 . ILE A 1 206 ? -1.174  -7.657  -5.843  1.00 89.63 206 A 1 
ATOM 1639 N N   . ASP A 1 207 ? -3.759  -2.273  -6.282  1.00 97.70 207 A 1 
ATOM 1640 C CA  . ASP A 1 207 ? -5.086  -1.666  -6.288  1.00 97.59 207 A 1 
ATOM 1641 C C   . ASP A 1 207 ? -6.118  -2.673  -6.804  1.00 97.58 207 A 1 
ATOM 1642 O O   . ASP A 1 207 ? -6.060  -3.147  -7.942  1.00 96.93 207 A 1 
ATOM 1643 C CB  . ASP A 1 207 ? -5.095  -0.362  -7.081  1.00 97.08 207 A 1 
ATOM 1644 C CG  . ASP A 1 207 ? -6.467  0.326   -7.031  1.00 95.94 207 A 1 
ATOM 1645 O OD1 . ASP A 1 207 ? -7.456  -0.310  -7.454  1.00 93.17 207 A 1 
ATOM 1646 O OD2 . ASP A 1 207 ? -6.573  1.474   -6.580  1.00 92.17 207 A 1 
ATOM 1647 N N   . VAL A 1 208 ? -7.079  -3.001  -5.942  1.00 97.91 208 A 1 
ATOM 1648 C CA  . VAL A 1 208 ? -8.072  -4.045  -6.217  1.00 97.74 208 A 1 
ATOM 1649 C C   . VAL A 1 208 ? -9.145  -3.612  -7.219  1.00 96.92 208 A 1 
ATOM 1650 O O   . VAL A 1 208 ? -9.723  -4.457  -7.893  1.00 96.27 208 A 1 
ATOM 1651 C CB  . VAL A 1 208 ? -8.708  -4.556  -4.918  1.00 97.86 208 A 1 
ATOM 1652 C CG1 . VAL A 1 208 ? -7.644  -5.107  -3.962  1.00 97.44 208 A 1 
ATOM 1653 C CG2 . VAL A 1 208 ? -9.543  -3.505  -4.177  1.00 97.35 208 A 1 
ATOM 1654 N N   . CYS A 1 209 ? -9.417  -2.319  -7.342  1.00 96.54 209 A 1 
ATOM 1655 C CA  . CYS A 1 209 ? -10.342 -1.790  -8.341  1.00 95.60 209 A 1 
ATOM 1656 C C   . CYS A 1 209 ? -9.731  -1.923  -9.732  1.00 94.84 209 A 1 
ATOM 1657 O O   . CYS A 1 209 ? -10.346 -2.514  -10.620 1.00 94.25 209 A 1 
ATOM 1658 C CB  . CYS A 1 209 ? -10.686 -0.338  -7.999  1.00 95.05 209 A 1 
ATOM 1659 S SG  . CYS A 1 209 ? -11.796 0.389   -9.235  1.00 92.46 209 A 1 
ATOM 1660 N N   . TRP A 1 210 ? -8.498  -1.464  -9.898  1.00 95.37 210 A 1 
ATOM 1661 C CA  . TRP A 1 210 ? -7.822  -1.537  -11.189 1.00 94.30 210 A 1 
ATOM 1662 C C   . TRP A 1 210 ? -7.480  -2.967  -11.593 1.00 93.98 210 A 1 
ATOM 1663 O O   . TRP A 1 210 ? -7.594  -3.299  -12.770 1.00 92.84 210 A 1 
ATOM 1664 C CB  . TRP A 1 210 ? -6.593  -0.631  -11.186 1.00 93.30 210 A 1 
ATOM 1665 C CG  . TRP A 1 210 ? -6.888  0.821   -10.923 1.00 92.42 210 A 1 
ATOM 1666 C CD1 . TRP A 1 210 ? -6.201  1.609   -10.072 1.00 90.34 210 A 1 
ATOM 1667 C CD2 . TRP A 1 210 ? -7.955  1.661   -11.475 1.00 91.83 210 A 1 
ATOM 1668 N NE1 . TRP A 1 210 ? -6.765  2.865   -10.044 1.00 89.06 210 A 1 
ATOM 1669 C CE2 . TRP A 1 210 ? -7.857  2.954   -10.874 1.00 89.71 210 A 1 
ATOM 1670 C CE3 . TRP A 1 210 ? -9.008  1.465   -12.392 1.00 89.14 210 A 1 
ATOM 1671 C CZ2 . TRP A 1 210 ? -8.766  3.985   -11.152 1.00 88.02 210 A 1 
ATOM 1672 C CZ3 . TRP A 1 210 ? -9.926  2.498   -12.683 1.00 87.49 210 A 1 
ATOM 1673 C CH2 . TRP A 1 210 ? -9.809  3.749   -12.057 1.00 87.17 210 A 1 
ATOM 1674 N N   . ALA A 1 211 ? -7.178  -3.853  -10.642 1.00 95.83 211 A 1 
ATOM 1675 C CA  . ALA A 1 211 ? -7.060  -5.283  -10.911 1.00 95.93 211 A 1 
ATOM 1676 C C   . ALA A 1 211 ? -8.376  -5.861  -11.466 1.00 94.91 211 A 1 
ATOM 1677 O O   . ALA A 1 211 ? -8.382  -6.524  -12.505 1.00 94.34 211 A 1 
ATOM 1678 C CB  . ALA A 1 211 ? -6.615  -5.988  -9.624  1.00 96.74 211 A 1 
ATOM 1679 N N   . ARG A 1 212 ? -9.512  -5.552  -10.824 1.00 95.45 212 A 1 
ATOM 1680 C CA  . ARG A 1 212 ? -10.835 -6.003  -11.282 1.00 94.79 212 A 1 
ATOM 1681 C C   . ARG A 1 212 ? -11.191 -5.447  -12.659 1.00 93.71 212 A 1 
ATOM 1682 O O   . ARG A 1 212 ? -11.675 -6.193  -13.507 1.00 91.94 212 A 1 
ATOM 1683 C CB  . ARG A 1 212 ? -11.890 -5.629  -10.225 1.00 94.69 212 A 1 
ATOM 1684 C CG  . ARG A 1 212 ? -13.314 -6.097  -10.572 1.00 91.97 212 A 1 
ATOM 1685 C CD  . ARG A 1 212 ? -13.390 -7.615  -10.731 1.00 87.09 212 A 1 
ATOM 1686 N NE  . ARG A 1 212 ? -14.763 -8.070  -11.009 1.00 80.30 212 A 1 
ATOM 1687 C CZ  . ARG A 1 212 ? -15.100 -9.284  -11.405 1.00 73.99 212 A 1 
ATOM 1688 N NH1 . ARG A 1 212 ? -14.214 -10.235 -11.543 1.00 69.29 212 A 1 
ATOM 1689 N NH2 . ARG A 1 212 ? -16.341 -9.568  -11.673 1.00 69.20 212 A 1 
ATOM 1690 N N   . VAL A 1 213 ? -10.923 -4.161  -12.887 1.00 93.18 213 A 1 
ATOM 1691 C CA  . VAL A 1 213 ? -11.122 -3.504  -14.187 1.00 92.02 213 A 1 
ATOM 1692 C C   . VAL A 1 213 ? -10.207 -4.101  -15.257 1.00 91.21 213 A 1 
ATOM 1693 O O   . VAL A 1 213 ? -10.637 -4.273  -16.392 1.00 90.17 213 A 1 
ATOM 1694 C CB  . VAL A 1 213 ? -10.911 -1.984  -14.050 1.00 91.48 213 A 1 
ATOM 1695 C CG1 . VAL A 1 213 ? -10.919 -1.266  -15.403 1.00 89.97 213 A 1 
ATOM 1696 C CG2 . VAL A 1 213 ? -12.029 -1.357  -13.207 1.00 89.81 213 A 1 
ATOM 1697 N N   . GLY A 1 214 ? -8.985  -4.491  -14.891 1.00 92.36 214 A 1 
ATOM 1698 C CA  . GLY A 1 214 ? -8.040  -5.211  -15.749 1.00 91.88 214 A 1 
ATOM 1699 C C   . GLY A 1 214 ? -8.431  -6.659  -16.070 1.00 91.83 214 A 1 
ATOM 1700 O O   . GLY A 1 214 ? -7.715  -7.331  -16.812 1.00 90.44 214 A 1 
ATOM 1701 N N   . GLY A 1 215 ? -9.553  -7.146  -15.534 1.00 91.58 215 A 1 
ATOM 1702 C CA  . GLY A 1 215 ? -10.120 -8.457  -15.848 1.00 91.16 215 A 1 
ATOM 1703 C C   . GLY A 1 215 ? -9.583  -9.609  -15.003 1.00 92.40 215 A 1 
ATOM 1704 O O   . GLY A 1 215 ? -9.794  -10.765 -15.360 1.00 91.09 215 A 1 
ATOM 1705 N N   . VAL A 1 216 ? -8.905  -9.330  -13.888 1.00 93.66 216 A 1 
ATOM 1706 C CA  . VAL A 1 216 ? -8.423  -10.362 -12.956 1.00 94.97 216 A 1 
ATOM 1707 C C   . VAL A 1 216 ? -9.240  -10.373 -11.659 1.00 95.88 216 A 1 
ATOM 1708 O O   . VAL A 1 216 ? -9.844  -9.369  -11.275 1.00 95.52 216 A 1 
ATOM 1709 C CB  . VAL A 1 216 ? -6.910  -10.258 -12.681 1.00 93.85 216 A 1 
ATOM 1710 C CG1 . VAL A 1 216 ? -6.106  -10.382 -13.982 1.00 89.06 216 A 1 
ATOM 1711 C CG2 . VAL A 1 216 ? -6.501  -8.973  -11.973 1.00 87.92 216 A 1 
ATOM 1712 N N   . ASP A 1 217 ? -9.253  -11.525 -10.977 1.00 95.55 217 A 1 
ATOM 1713 C CA  . ASP A 1 217 ? -9.773  -11.593 -9.614  1.00 96.74 217 A 1 
ATOM 1714 C C   . ASP A 1 217 ? -8.762  -10.940 -8.648  1.00 97.44 217 A 1 
ATOM 1715 O O   . ASP A 1 217 ? -7.616  -11.402 -8.565  1.00 97.54 217 A 1 
ATOM 1716 C CB  . ASP A 1 217 ? -10.081 -13.041 -9.218  1.00 96.84 217 A 1 
ATOM 1717 C CG  . ASP A 1 217 ? -10.651 -13.063 -7.799  1.00 96.76 217 A 1 
ATOM 1718 O OD1 . ASP A 1 217 ? -9.833  -13.032 -6.850  1.00 94.97 217 A 1 
ATOM 1719 O OD2 . ASP A 1 217 ? -11.888 -12.976 -7.664  1.00 94.15 217 A 1 
ATOM 1720 N N   . PRO A 1 218 ? -9.141  -9.874  -7.913  1.00 97.62 218 A 1 
ATOM 1721 C CA  . PRO A 1 218 ? -8.201  -9.167  -7.049  1.00 97.97 218 A 1 
ATOM 1722 C C   . PRO A 1 218 ? -7.621  -10.041 -5.936  1.00 98.36 218 A 1 
ATOM 1723 O O   . PRO A 1 218 ? -6.439  -9.932  -5.620  1.00 98.36 218 A 1 
ATOM 1724 C CB  . PRO A 1 218 ? -8.981  -7.984  -6.470  1.00 97.57 218 A 1 
ATOM 1725 C CG  . PRO A 1 218 ? -10.087 -7.745  -7.496  1.00 96.25 218 A 1 
ATOM 1726 C CD  . PRO A 1 218 ? -10.398 -9.154  -7.988  1.00 97.47 218 A 1 
ATOM 1727 N N   . ALA A 1 219 ? -8.427  -10.925 -5.343  1.00 98.33 219 A 1 
ATOM 1728 C CA  . ALA A 1 219 ? -7.983  -11.796 -4.260  1.00 98.55 219 A 1 
ATOM 1729 C C   . ALA A 1 219 ? -6.957  -12.828 -4.755  1.00 98.64 219 A 1 
ATOM 1730 O O   . ALA A 1 219 ? -5.912  -13.017 -4.129  1.00 98.59 219 A 1 
ATOM 1731 C CB  . ALA A 1 219 ? -9.214  -12.457 -3.625  1.00 98.51 219 A 1 
ATOM 1732 N N   . GLU A 1 220 ? -7.207  -13.452 -5.908  1.00 98.26 220 A 1 
ATOM 1733 C CA  . GLU A 1 220 ? -6.256  -14.365 -6.546  1.00 98.16 220 A 1 
ATOM 1734 C C   . GLU A 1 220 ? -4.965  -13.647 -6.951  1.00 98.28 220 A 1 
ATOM 1735 O O   . GLU A 1 220 ? -3.870  -14.172 -6.742  1.00 97.99 220 A 1 
ATOM 1736 C CB  . GLU A 1 220 ? -6.879  -15.030 -7.777  1.00 97.91 220 A 1 
ATOM 1737 C CG  . GLU A 1 220 ? -8.022  -15.996 -7.415  1.00 93.36 220 A 1 
ATOM 1738 C CD  . GLU A 1 220 ? -8.512  -16.830 -8.611  1.00 85.38 220 A 1 
ATOM 1739 O OE1 . GLU A 1 220 ? -9.250  -17.810 -8.351  1.00 74.35 220 A 1 
ATOM 1740 O OE2 . GLU A 1 220 ? -8.092  -16.558 -9.758  1.00 75.89 220 A 1 
ATOM 1741 N N   . TYR A 1 221 ? -5.080  -12.420 -7.463  1.00 98.14 221 A 1 
ATOM 1742 C CA  . TYR A 1 221 ? -3.917  -11.640 -7.877  1.00 98.13 221 A 1 
ATOM 1743 C C   . TYR A 1 221 ? -3.042  -11.211 -6.690  1.00 98.22 221 A 1 
ATOM 1744 O O   . TYR A 1 221 ? -1.819  -11.314 -6.756  1.00 98.02 221 A 1 
ATOM 1745 C CB  . TYR A 1 221 ? -4.375  -10.452 -8.725  1.00 97.98 221 A 1 
ATOM 1746 C CG  . TYR A 1 221 ? -3.281  -9.960  -9.649  1.00 97.67 221 A 1 
ATOM 1747 C CD1 . TYR A 1 221 ? -2.558  -8.791  -9.359  1.00 96.37 221 A 1 
ATOM 1748 C CD2 . TYR A 1 221 ? -2.971  -10.715 -10.799 1.00 96.58 221 A 1 
ATOM 1749 C CE1 . TYR A 1 221 ? -1.521  -8.381  -10.214 1.00 95.89 221 A 1 
ATOM 1750 C CE2 . TYR A 1 221 ? -1.931  -10.311 -11.650 1.00 95.68 221 A 1 
ATOM 1751 C CZ  . TYR A 1 221 ? -1.200  -9.148  -11.356 1.00 96.23 221 A 1 
ATOM 1752 O OH  . TYR A 1 221 ? -0.177  -8.777  -12.164 1.00 94.90 221 A 1 
ATOM 1753 N N   . ILE A 1 222 ? -3.645  -10.833 -5.565  1.00 98.33 222 A 1 
ATOM 1754 C CA  . ILE A 1 222 ? -2.922  -10.588 -4.303  1.00 98.42 222 A 1 
ATOM 1755 C C   . ILE A 1 222 ? -2.185  -11.858 -3.846  1.00 98.35 222 A 1 
ATOM 1756 O O   . ILE A 1 222 ? -1.006  -11.801 -3.487  1.00 98.20 222 A 1 
ATOM 1757 C CB  . ILE A 1 222 ? -3.903  -10.074 -3.226  1.00 98.43 222 A 1 
ATOM 1758 C CG1 . ILE A 1 222 ? -4.350  -8.631  -3.549  1.00 98.10 222 A 1 
ATOM 1759 C CG2 . ILE A 1 222 ? -3.276  -10.113 -1.823  1.00 98.12 222 A 1 
ATOM 1760 C CD1 . ILE A 1 222 ? -5.627  -8.219  -2.802  1.00 97.24 222 A 1 
ATOM 1761 N N   . LEU A 1 223 ? -2.843  -13.021 -3.889  1.00 98.11 223 A 1 
ATOM 1762 C CA  . LEU A 1 223 ? -2.231  -14.297 -3.497  1.00 98.00 223 A 1 
ATOM 1763 C C   . LEU A 1 223 ? -1.062  -14.696 -4.403  1.00 97.73 223 A 1 
ATOM 1764 O O   . LEU A 1 223 ? -0.095  -15.276 -3.911  1.00 97.38 223 A 1 
ATOM 1765 C CB  . LEU A 1 223 ? -3.295  -15.406 -3.483  1.00 98.05 223 A 1 
ATOM 1766 C CG  . LEU A 1 223 ? -4.292  -15.305 -2.318  1.00 97.50 223 A 1 
ATOM 1767 C CD1 . LEU A 1 223 ? -5.437  -16.295 -2.543  1.00 96.47 223 A 1 
ATOM 1768 C CD2 . LEU A 1 223 ? -3.634  -15.635 -0.980  1.00 96.77 223 A 1 
ATOM 1769 N N   . LYS A 1 224 ? -1.111  -14.358 -5.687  1.00 97.82 224 A 1 
ATOM 1770 C CA  . LYS A 1 224 ? -0.000  -14.563 -6.629  1.00 97.58 224 A 1 
ATOM 1771 C C   . LYS A 1 224 ? 1.282   -13.869 -6.164  1.00 97.62 224 A 1 
ATOM 1772 O O   . LYS A 1 224 ? 2.367   -14.411 -6.341  1.00 96.96 224 A 1 
ATOM 1773 C CB  . LYS A 1 224 ? -0.443  -14.067 -8.008  1.00 97.14 224 A 1 
ATOM 1774 C CG  . LYS A 1 224 ? 0.645   -14.210 -9.075  1.00 96.27 224 A 1 
ATOM 1775 C CD  . LYS A 1 224 ? 0.129   -13.649 -10.399 1.00 94.68 224 A 1 
ATOM 1776 C CE  . LYS A 1 224 ? 1.220   -13.731 -11.455 1.00 91.20 224 A 1 
ATOM 1777 N NZ  . LYS A 1 224 ? 0.720   -13.184 -12.733 1.00 87.02 224 A 1 
ATOM 1778 N N   . TYR A 1 225 ? 1.163   -12.709 -5.529  1.00 97.43 225 A 1 
ATOM 1779 C CA  . TYR A 1 225 ? 2.273   -11.910 -5.003  1.00 97.21 225 A 1 
ATOM 1780 C C   . TYR A 1 225 ? 2.463   -12.055 -3.485  1.00 96.91 225 A 1 
ATOM 1781 O O   . TYR A 1 225 ? 2.970   -11.149 -2.826  1.00 95.79 225 A 1 
ATOM 1782 C CB  . TYR A 1 225 ? 2.135   -10.463 -5.494  1.00 97.04 225 A 1 
ATOM 1783 C CG  . TYR A 1 225 ? 2.390   -10.344 -6.982  1.00 96.80 225 A 1 
ATOM 1784 C CD1 . TYR A 1 225 ? 3.707   -10.440 -7.464  1.00 94.81 225 A 1 
ATOM 1785 C CD2 . TYR A 1 225 ? 1.323   -10.195 -7.887  1.00 95.29 225 A 1 
ATOM 1786 C CE1 . TYR A 1 225 ? 3.963   -10.392 -8.845  1.00 94.12 225 A 1 
ATOM 1787 C CE2 . TYR A 1 225 ? 1.577   -10.149 -9.271  1.00 93.91 225 A 1 
ATOM 1788 C CZ  . TYR A 1 225 ? 2.897   -10.252 -9.749  1.00 94.33 225 A 1 
ATOM 1789 O OH  . TYR A 1 225 ? 3.156   -10.227 -11.080 1.00 92.39 225 A 1 
ATOM 1790 N N   . SER A 1 226 ? 2.099   -13.218 -2.927  1.00 96.83 226 A 1 
ATOM 1791 C CA  . SER A 1 226 ? 2.354   -13.539 -1.516  1.00 96.76 226 A 1 
ATOM 1792 C C   . SER A 1 226 ? 3.816   -13.290 -1.136  1.00 96.59 226 A 1 
ATOM 1793 O O   . SER A 1 226 ? 4.732   -13.739 -1.826  1.00 95.54 226 A 1 
ATOM 1794 C CB  . SER A 1 226 ? 2.007   -14.994 -1.208  1.00 96.46 226 A 1 
ATOM 1795 O OG  . SER A 1 226 ? 0.619   -15.223 -1.370  1.00 93.38 226 A 1 
ATOM 1796 N N   . GLY A 1 227 ? 4.037   -12.577 -0.030  1.00 95.60 227 A 1 
ATOM 1797 C CA  . GLY A 1 227 ? 5.360   -12.156 0.443   1.00 95.32 227 A 1 
ATOM 1798 C C   . GLY A 1 227 ? 5.991   -10.987 -0.327  1.00 95.86 227 A 1 
ATOM 1799 O O   . GLY A 1 227 ? 7.118   -10.610 -0.017  1.00 94.21 227 A 1 
ATOM 1800 N N   . ARG A 1 228 ? 5.300   -10.435 -1.321  1.00 97.06 228 A 1 
ATOM 1801 C CA  . ARG A 1 228 ? 5.739   -9.291  -2.140  1.00 97.66 228 A 1 
ATOM 1802 C C   . ARG A 1 228 ? 4.687   -8.175  -2.230  1.00 97.77 228 A 1 
ATOM 1803 O O   . ARG A 1 228 ? 4.887   -7.209  -2.949  1.00 96.65 228 A 1 
ATOM 1804 C CB  . ARG A 1 228 ? 6.167   -9.822  -3.525  1.00 97.05 228 A 1 
ATOM 1805 C CG  . ARG A 1 228 ? 7.019   -8.820  -4.314  1.00 96.21 228 A 1 
ATOM 1806 C CD  . ARG A 1 228 ? 7.433   -9.372  -5.685  1.00 96.18 228 A 1 
ATOM 1807 N NE  . ARG A 1 228 ? 8.263   -8.393  -6.402  1.00 95.79 228 A 1 
ATOM 1808 C CZ  . ARG A 1 228 ? 8.979   -8.586  -7.494  1.00 96.25 228 A 1 
ATOM 1809 N NH1 . ARG A 1 228 ? 9.008   -9.723  -8.135  1.00 93.47 228 A 1 
ATOM 1810 N NH2 . ARG A 1 228 ? 9.706   -7.619  -7.963  1.00 92.62 228 A 1 
ATOM 1811 N N   . SER A 1 229 ? 3.572   -8.290  -1.515  1.00 97.50 229 A 1 
ATOM 1812 C CA  . SER A 1 229 ? 2.473   -7.317  -1.496  1.00 97.36 229 A 1 
ATOM 1813 C C   . SER A 1 229 ? 2.228   -6.783  -0.077  1.00 97.51 229 A 1 
ATOM 1814 O O   . SER A 1 229 ? 1.249   -7.173  0.556   1.00 96.73 229 A 1 
ATOM 1815 C CB  . SER A 1 229 ? 1.220   -7.948  -2.114  1.00 96.50 229 A 1 
ATOM 1816 O OG  . SER A 1 229 ? 0.242   -6.959  -2.361  1.00 86.83 229 A 1 
ATOM 1817 N N   . PRO A 1 230 ? 3.131   -5.936  0.468   1.00 97.25 230 A 1 
ATOM 1818 C CA  . PRO A 1 230 ? 3.001   -5.446  1.843   1.00 97.07 230 A 1 
ATOM 1819 C C   . PRO A 1 230 ? 1.848   -4.453  2.019   1.00 96.99 230 A 1 
ATOM 1820 O O   . PRO A 1 230 ? 1.333   -4.313  3.126   1.00 96.60 230 A 1 
ATOM 1821 C CB  . PRO A 1 230 ? 4.351   -4.789  2.153   1.00 97.26 230 A 1 
ATOM 1822 C CG  . PRO A 1 230 ? 4.811   -4.284  0.790   1.00 96.88 230 A 1 
ATOM 1823 C CD  . PRO A 1 230 ? 4.325   -5.378  -0.153  1.00 97.69 230 A 1 
ATOM 1824 N N   . VAL A 1 231 ? 1.446   -3.777  0.945   1.00 98.00 231 A 1 
ATOM 1825 C CA  . VAL A 1 231 ? 0.381   -2.771  0.932   1.00 98.29 231 A 1 
ATOM 1826 C C   . VAL A 1 231 ? -0.652  -3.150  -0.131  1.00 98.29 231 A 1 
ATOM 1827 O O   . VAL A 1 231 ? -0.300  -3.572  -1.232  1.00 98.08 231 A 1 
ATOM 1828 C CB  . VAL A 1 231 ? 0.941   -1.354  0.699   1.00 98.26 231 A 1 
ATOM 1829 C CG1 . VAL A 1 231 ? -0.150  -0.300  0.895   1.00 97.88 231 A 1 
ATOM 1830 C CG2 . VAL A 1 231 ? 2.096   -1.014  1.658   1.00 97.95 231 A 1 
ATOM 1831 N N   . VAL A 1 232 ? -1.935  -3.019  0.210   1.00 98.34 232 A 1 
ATOM 1832 C CA  . VAL A 1 232 ? -3.054  -3.243  -0.714  1.00 98.47 232 A 1 
ATOM 1833 C C   . VAL A 1 232 ? -3.981  -2.034  -0.677  1.00 98.50 232 A 1 
ATOM 1834 O O   . VAL A 1 232 ? -4.464  -1.648  0.392   1.00 98.33 232 A 1 
ATOM 1835 C CB  . VAL A 1 232 ? -3.811  -4.545  -0.379  1.00 98.37 232 A 1 
ATOM 1836 C CG1 . VAL A 1 232 ? -5.028  -4.762  -1.288  1.00 97.83 232 A 1 
ATOM 1837 C CG2 . VAL A 1 232 ? -2.903  -5.776  -0.527  1.00 97.79 232 A 1 
ATOM 1838 N N   . HIS A 1 233 ? -4.264  -1.472  -1.840  1.00 98.15 233 A 1 
ATOM 1839 C CA  . HIS A 1 233 ? -5.247  -0.408  -1.998  1.00 98.12 233 A 1 
ATOM 1840 C C   . HIS A 1 233 ? -6.648  -0.996  -2.097  1.00 98.05 233 A 1 
ATOM 1841 O O   . HIS A 1 233 ? -6.955  -1.789  -2.990  1.00 97.17 233 A 1 
ATOM 1842 C CB  . HIS A 1 233 ? -4.928  0.453   -3.223  1.00 97.75 233 A 1 
ATOM 1843 C CG  . HIS A 1 233 ? -3.970  1.568   -2.918  1.00 97.18 233 A 1 
ATOM 1844 N ND1 . HIS A 1 233 ? -4.138  2.890   -3.284  1.00 91.74 233 A 1 
ATOM 1845 C CD2 . HIS A 1 233 ? -2.819  1.473   -2.204  1.00 92.49 233 A 1 
ATOM 1846 C CE1 . HIS A 1 233 ? -3.102  3.570   -2.798  1.00 92.47 233 A 1 
ATOM 1847 N NE2 . HIS A 1 233 ? -2.282  2.747   -2.128  1.00 93.35 233 A 1 
ATOM 1848 N N   . LEU A 1 234 ? -7.499  -0.582  -1.180  1.00 98.25 234 A 1 
ATOM 1849 C CA  . LEU A 1 234 ? -8.920  -0.882  -1.187  1.00 98.19 234 A 1 
ATOM 1850 C C   . LEU A 1 234 ? -9.659  0.292   -1.820  1.00 97.91 234 A 1 
ATOM 1851 O O   . LEU A 1 234 ? -9.853  1.335   -1.195  1.00 96.99 234 A 1 
ATOM 1852 C CB  . LEU A 1 234 ? -9.416  -1.181  0.233   1.00 98.10 234 A 1 
ATOM 1853 C CG  . LEU A 1 234 ? -8.695  -2.333  0.949   1.00 97.79 234 A 1 
ATOM 1854 C CD1 . LEU A 1 234 ? -9.362  -2.550  2.305   1.00 97.31 234 A 1 
ATOM 1855 C CD2 . LEU A 1 234 ? -8.743  -3.650  0.173   1.00 97.21 234 A 1 
ATOM 1856 N N   . LYS A 1 235 ? -10.073 0.085   -3.054  1.00 97.22 235 A 1 
ATOM 1857 C CA  . LYS A 1 235 ? -10.869 1.019   -3.850  1.00 96.58 235 A 1 
ATOM 1858 C C   . LYS A 1 235 ? -12.084 0.258   -4.367  1.00 96.48 235 A 1 
ATOM 1859 O O   . LYS A 1 235 ? -11.952 -0.854  -4.862  1.00 95.26 235 A 1 
ATOM 1860 C CB  . LYS A 1 235 ? -9.978  1.583   -4.968  1.00 95.02 235 A 1 
ATOM 1861 C CG  . LYS A 1 235 ? -10.615 2.734   -5.756  1.00 92.14 235 A 1 
ATOM 1862 C CD  . LYS A 1 235 ? -9.813  3.070   -7.032  1.00 90.38 235 A 1 
ATOM 1863 C CE  . LYS A 1 235 ? -8.345  3.469   -6.804  1.00 87.24 235 A 1 
ATOM 1864 N NZ  . LYS A 1 235 ? -8.118  4.904   -6.688  1.00 84.04 235 A 1 
ATOM 1865 N N   . ASP A 1 236 ? -13.279 0.815   -4.226  1.00 97.16 236 A 1 
ATOM 1866 C CA  . ASP A 1 236 ? -14.529 0.143   -4.593  1.00 97.04 236 A 1 
ATOM 1867 C C   . ASP A 1 236 ? -15.336 0.964   -5.606  1.00 96.22 236 A 1 
ATOM 1868 O O   . ASP A 1 236 ? -15.157 2.178   -5.747  1.00 95.04 236 A 1 
ATOM 1869 C CB  . ASP A 1 236 ? -15.319 -0.187  -3.315  1.00 97.08 236 A 1 
ATOM 1870 C CG  . ASP A 1 236 ? -16.281 -1.374  -3.433  1.00 96.93 236 A 1 
ATOM 1871 O OD1 . ASP A 1 236 ? -16.463 -1.911  -4.548  1.00 96.17 236 A 1 
ATOM 1872 O OD2 . ASP A 1 236 ? -16.860 -1.744  -2.387  1.00 96.21 236 A 1 
ATOM 1873 N N   . PHE A 1 237 ? -16.219 0.287   -6.338  1.00 95.37 237 A 1 
ATOM 1874 C CA  . PHE A 1 237 ? -17.035 0.911   -7.375  1.00 94.60 237 A 1 
ATOM 1875 C C   . PHE A 1 237 ? -18.354 0.165   -7.569  1.00 94.24 237 A 1 
ATOM 1876 O O   . PHE A 1 237 ? -18.475 -1.011  -7.244  1.00 93.35 237 A 1 
ATOM 1877 C CB  . PHE A 1 237 ? -16.245 0.994   -8.692  1.00 93.70 237 A 1 
ATOM 1878 C CG  . PHE A 1 237 ? -15.950 -0.338  -9.357  1.00 93.31 237 A 1 
ATOM 1879 C CD1 . PHE A 1 237 ? -14.855 -1.114  -8.935  1.00 92.07 237 A 1 
ATOM 1880 C CD2 . PHE A 1 237 ? -16.771 -0.804  -10.398 1.00 92.26 237 A 1 
ATOM 1881 C CE1 . PHE A 1 237 ? -14.580 -2.343  -9.551  1.00 90.91 237 A 1 
ATOM 1882 C CE2 . PHE A 1 237 ? -16.496 -2.034  -11.017 1.00 91.16 237 A 1 
ATOM 1883 C CZ  . PHE A 1 237 ? -15.400 -2.804  -10.596 1.00 90.55 237 A 1 
ATOM 1884 N N   . ASP A 1 238 ? -19.346 0.839   -8.142  1.00 91.06 238 A 1 
ATOM 1885 C CA  . ASP A 1 238 ? -20.653 0.252   -8.441  1.00 88.97 238 A 1 
ATOM 1886 C C   . ASP A 1 238 ? -21.087 0.554   -9.876  1.00 85.74 238 A 1 
ATOM 1887 O O   . ASP A 1 238 ? -21.459 1.682   -10.209 1.00 77.82 238 A 1 
ATOM 1888 C CB  . ASP A 1 238 ? -21.687 0.735   -7.418  1.00 85.81 238 A 1 
ATOM 1889 C CG  . ASP A 1 238 ? -23.089 0.205   -7.721  1.00 82.36 238 A 1 
ATOM 1890 O OD1 . ASP A 1 238 ? -23.210 -0.835  -8.415  1.00 78.09 238 A 1 
ATOM 1891 O OD2 . ASP A 1 238 ? -24.065 0.869   -7.318  1.00 77.32 238 A 1 
ATOM 1892 N N   . SER A 1 239 ? -21.092 -0.474  -10.717 1.00 85.11 239 A 1 
ATOM 1893 C CA  . SER A 1 239 ? -21.556 -0.418  -12.107 1.00 80.31 239 A 1 
ATOM 1894 C C   . SER A 1 239 ? -23.051 -0.724  -12.279 1.00 77.48 239 A 1 
ATOM 1895 O O   . SER A 1 239 ? -23.563 -0.665  -13.397 1.00 68.42 239 A 1 
ATOM 1896 C CB  . SER A 1 239 ? -20.705 -1.359  -12.960 1.00 75.34 239 A 1 
ATOM 1897 O OG  . SER A 1 239 ? -20.746 -2.679  -12.452 1.00 67.97 239 A 1 
ATOM 1898 N N   . SER A 1 240 ? -23.782 -1.052  -11.207 1.00 75.40 240 A 1 
ATOM 1899 C CA  . SER A 1 240 ? -25.173 -1.529  -11.282 1.00 71.34 240 A 1 
ATOM 1900 C C   . SER A 1 240 ? -26.198 -0.447  -11.647 1.00 68.17 240 A 1 
ATOM 1901 O O   . SER A 1 240 ? -27.234 -0.753  -12.236 1.00 61.21 240 A 1 
ATOM 1902 C CB  . SER A 1 240 ? -25.556 -2.220  -9.970  1.00 67.85 240 A 1 
ATOM 1903 O OG  . SER A 1 240 ? -25.650 -1.300  -8.908  1.00 63.91 240 A 1 
ATOM 1904 N N   . ASN A 1 241 ? -25.900 0.821   -11.382 1.00 61.78 241 A 1 
ATOM 1905 C CA  . ASN A 1 241 ? -26.828 1.948   -11.565 1.00 60.26 241 A 1 
ATOM 1906 C C   . ASN A 1 241 ? -26.663 2.694   -12.904 1.00 57.85 241 A 1 
ATOM 1907 O O   . ASN A 1 241 ? -26.793 3.916   -12.965 1.00 52.87 241 A 1 
ATOM 1908 C CB  . ASN A 1 241 ? -26.769 2.853   -10.321 1.00 56.53 241 A 1 
ATOM 1909 C CG  . ASN A 1 241 ? -27.484 2.224   -9.141  1.00 52.37 241 A 1 
ATOM 1910 O OD1 . ASN A 1 241 ? -28.594 1.737   -9.244  1.00 49.74 241 A 1 
ATOM 1911 N ND2 . ASN A 1 241 ? -26.893 2.227   -7.974  1.00 48.06 241 A 1 
ATOM 1912 N N   . GLY A 1 242 ? -26.391 1.973   -13.988 1.00 48.77 242 A 1 
ATOM 1913 C CA  . GLY A 1 242 ? -26.412 2.548   -15.342 1.00 46.40 242 A 1 
ATOM 1914 C C   . GLY A 1 242 ? -25.223 3.442   -15.701 1.00 46.88 242 A 1 
ATOM 1915 O O   . GLY A 1 242 ? -25.257 4.080   -16.755 1.00 43.51 242 A 1 
ATOM 1916 N N   . GLY A 1 243 ? -24.166 3.471   -14.875 1.00 46.79 243 A 1 
ATOM 1917 C CA  . GLY A 1 243 ? -22.845 3.873   -15.345 1.00 47.76 243 A 1 
ATOM 1918 C C   . GLY A 1 243 ? -22.362 2.840   -16.361 1.00 48.96 243 A 1 
ATOM 1919 O O   . GLY A 1 243 ? -22.396 1.646   -16.081 1.00 47.20 243 A 1 
ATOM 1920 N N   . ALA A 1 244 ? -21.981 3.286   -17.554 1.00 41.71 244 A 1 
ATOM 1921 C CA  . ALA A 1 244 ? -21.558 2.416   -18.637 1.00 43.33 244 A 1 
ATOM 1922 C C   . ALA A 1 244 ? -20.255 1.698   -18.257 1.00 45.39 244 A 1 
ATOM 1923 O O   . ALA A 1 244 ? -19.173 2.247   -18.438 1.00 44.10 244 A 1 
ATOM 1924 C CB  . ALA A 1 244 ? -21.434 3.257   -19.917 1.00 40.35 244 A 1 
ATOM 1925 N N   . ILE A 1 245 ? -20.381 0.495   -17.723 1.00 48.66 245 A 1 
ATOM 1926 C CA  . ILE A 1 245 ? -19.341 -0.536  -17.694 1.00 48.64 245 A 1 
ATOM 1927 C C   . ILE A 1 245 ? -20.051 -1.831  -18.100 1.00 48.14 245 A 1 
ATOM 1928 O O   . ILE A 1 245 ? -20.646 -2.523  -17.274 1.00 46.03 245 A 1 
ATOM 1929 C CB  . ILE A 1 245 ? -18.612 -0.618  -16.333 1.00 47.39 245 A 1 
ATOM 1930 C CG1 . ILE A 1 245 ? -18.013 0.751   -15.918 1.00 44.76 245 A 1 
ATOM 1931 C CG2 . ILE A 1 245 ? -17.501 -1.668  -16.415 1.00 44.99 245 A 1 
ATOM 1932 C CD1 . ILE A 1 245 ? -17.207 0.736   -14.609 1.00 42.83 245 A 1 
ATOM 1933 N N   . LYS A 1 246 ? -20.111 -2.112  -19.409 1.00 39.37 246 A 1 
ATOM 1934 C CA  . LYS A 1 246 ? -20.754 -3.305  -19.973 1.00 40.79 246 A 1 
ATOM 1935 C C   . LYS A 1 246 ? -19.734 -4.169  -20.702 1.00 41.61 246 A 1 
ATOM 1936 O O   . LYS A 1 246 ? -19.160 -3.751  -21.701 1.00 39.80 246 A 1 
ATOM 1937 C CB  . LYS A 1 246 ? -21.927 -2.930  -20.900 1.00 37.70 246 A 1 
ATOM 1938 C CG  . LYS A 1 246 ? -23.198 -2.577  -20.116 1.00 33.59 246 A 1 
ATOM 1939 C CD  . LYS A 1 246 ? -24.367 -2.341  -21.081 1.00 31.39 246 A 1 
ATOM 1940 C CE  . LYS A 1 246 ? -25.647 -2.061  -20.291 1.00 28.43 246 A 1 
ATOM 1941 N NZ  . LYS A 1 246 ? -26.799 -1.813  -21.194 1.00 25.66 246 A 1 
ATOM 1942 N N   . ALA A 1 247 ? -19.635 -5.405  -20.230 1.00 38.57 247 A 1 
ATOM 1943 C CA  . ALA A 1 247 ? -18.866 -6.538  -20.748 1.00 37.53 247 A 1 
ATOM 1944 C C   . ALA A 1 247 ? -17.379 -6.596  -20.339 1.00 39.35 247 A 1 
ATOM 1945 O O   . ALA A 1 247 ? -16.617 -5.656  -20.519 1.00 36.71 247 A 1 
ATOM 1946 C CB  . ALA A 1 247 ? -19.086 -6.718  -22.257 1.00 32.00 247 A 1 
ATOM 1947 N N   . GLU A 1 248 ? -16.985 -7.769  -19.850 1.00 36.57 248 A 1 
ATOM 1948 C CA  . GLU A 1 248 ? -15.630 -8.118  -19.378 1.00 35.79 248 A 1 
ATOM 1949 C C   . GLU A 1 248 ? -14.497 -7.828  -20.390 1.00 36.11 248 A 1 
ATOM 1950 O O   . GLU A 1 248 ? -13.348 -7.717  -19.990 1.00 35.56 248 A 1 
ATOM 1951 C CB  . GLU A 1 248 ? -15.605 -9.620  -19.020 1.00 34.52 248 A 1 
ATOM 1952 C CG  . GLU A 1 248 ? -16.387 -9.951  -17.735 1.00 30.79 248 A 1 
ATOM 1953 C CD  . GLU A 1 248 ? -16.393 -11.450 -17.387 1.00 28.64 248 A 1 
ATOM 1954 O OE1 . GLU A 1 248 ? -16.454 -11.755 -16.174 1.00 25.38 248 A 1 
ATOM 1955 O OE2 . GLU A 1 248 ? -16.400 -12.272 -18.333 1.00 28.47 248 A 1 
ATOM 1956 N N   . TYR A 1 249 ? -14.817 -7.666  -21.669 1.00 37.07 249 A 1 
ATOM 1957 C CA  . TYR A 1 249 ? -13.828 -7.447  -22.735 1.00 37.14 249 A 1 
ATOM 1958 C C   . TYR A 1 249 ? -13.511 -5.973  -23.044 1.00 39.42 249 A 1 
ATOM 1959 O O   . TYR A 1 249 ? -12.538 -5.723  -23.748 1.00 37.37 249 A 1 
ATOM 1960 C CB  . TYR A 1 249 ? -14.270 -8.214  -23.990 1.00 32.81 249 A 1 
ATOM 1961 C CG  . TYR A 1 249 ? -13.834 -9.665  -23.979 1.00 28.21 249 A 1 
ATOM 1962 C CD1 . TYR A 1 249 ? -12.546 -9.999  -24.452 1.00 24.80 249 A 1 
ATOM 1963 C CD2 . TYR A 1 249 ? -14.679 -10.677 -23.487 1.00 24.47 249 A 1 
ATOM 1964 C CE1 . TYR A 1 249 ? -12.110 -11.336 -24.436 1.00 21.86 249 A 1 
ATOM 1965 C CE2 . TYR A 1 249 ? -14.245 -12.016 -23.464 1.00 24.01 249 A 1 
ATOM 1966 C CZ  . TYR A 1 249 ? -12.958 -12.350 -23.944 1.00 24.94 249 A 1 
ATOM 1967 O OH  . TYR A 1 249 ? -12.536 -13.642 -23.927 1.00 24.31 249 A 1 
ATOM 1968 N N   . ASP A 1 250 ? -14.295 -4.996  -22.539 1.00 42.74 250 A 1 
ATOM 1969 C CA  . ASP A 1 250 ? -14.075 -3.561  -22.813 1.00 46.33 250 A 1 
ATOM 1970 C C   . ASP A 1 250 ? -13.990 -2.704  -21.530 1.00 48.24 250 A 1 
ATOM 1971 O O   . ASP A 1 250 ? -14.000 -1.476  -21.586 1.00 47.56 250 A 1 
ATOM 1972 C CB  . ASP A 1 250 ? -15.116 -3.032  -23.822 1.00 43.98 250 A 1 
ATOM 1973 C CG  . ASP A 1 250 ? -14.711 -1.718  -24.534 1.00 37.36 250 A 1 
ATOM 1974 O OD1 . ASP A 1 250 ? -13.505 -1.369  -24.535 1.00 35.82 250 A 1 
ATOM 1975 O OD2 . ASP A 1 250 ? -15.596 -1.080  -25.149 1.00 34.84 250 A 1 
ATOM 1976 N N   . LEU A 1 251 ? -13.862 -3.344  -20.356 1.00 46.33 251 A 1 
ATOM 1977 C CA  . LEU A 1 251 ? -13.764 -2.629  -19.076 1.00 47.30 251 A 1 
ATOM 1978 C C   . LEU A 1 251 ? -12.602 -1.629  -19.059 1.00 47.99 251 A 1 
ATOM 1979 O O   . LEU A 1 251 ? -12.751 -0.528  -18.539 1.00 47.84 251 A 1 
ATOM 1980 C CB  . LEU A 1 251 ? -13.601 -3.629  -17.912 1.00 46.01 251 A 1 
ATOM 1981 C CG  . LEU A 1 251 ? -14.836 -4.485  -17.584 1.00 43.04 251 A 1 
ATOM 1982 C CD1 . LEU A 1 251 ? -14.500 -5.471  -16.468 1.00 40.55 251 A 1 
ATOM 1983 C CD2 . LEU A 1 251 ? -16.024 -3.647  -17.116 1.00 43.07 251 A 1 
ATOM 1984 N N   . ILE A 1 252 ? -11.469 -1.977  -19.666 1.00 53.70 252 A 1 
ATOM 1985 C CA  . ILE A 1 252 ? -10.302 -1.087  -19.748 1.00 56.21 252 A 1 
ATOM 1986 C C   . ILE A 1 252 ? -10.618 0.153   -20.601 1.00 58.63 252 A 1 
ATOM 1987 O O   . ILE A 1 252 ? -10.319 1.283   -20.202 1.00 58.77 252 A 1 
ATOM 1988 C CB  . ILE A 1 252 ? -9.070  -1.860  -20.287 1.00 55.44 252 A 1 
ATOM 1989 C CG1 . ILE A 1 252 ? -8.664  -2.988  -19.303 1.00 52.27 252 A 1 
ATOM 1990 C CG2 . ILE A 1 252 ? -7.888  -0.905  -20.534 1.00 54.28 252 A 1 
ATOM 1991 C CD1 . ILE A 1 252 ? -7.535  -3.898  -19.806 1.00 48.04 252 A 1 
ATOM 1992 N N   . GLY A 1 253 ? -11.232 -0.032  -21.770 1.00 57.03 253 A 1 
ATOM 1993 C CA  . GLY A 1 253 ? -11.591 1.068   -22.671 1.00 60.53 253 A 1 
ATOM 1994 C C   . GLY A 1 253 ? -12.672 1.980   -22.091 1.00 64.03 253 A 1 
ATOM 1995 O O   . GLY A 1 253 ? -12.567 3.212   -22.180 1.00 63.24 253 A 1 
ATOM 1996 N N   . GLU A 1 254 ? -13.677 1.397   -21.442 1.00 55.86 254 A 1 
ATOM 1997 C CA  . GLU A 1 254 ? -14.734 2.138   -20.756 1.00 57.06 254 A 1 
ATOM 1998 C C   . GLU A 1 254 ? -14.218 2.838   -19.495 1.00 57.64 254 A 1 
ATOM 1999 O O   . GLU A 1 254 ? -14.544 4.008   -19.289 1.00 58.72 254 A 1 
ATOM 2000 C CB  . GLU A 1 254 ? -15.906 1.213   -20.427 1.00 56.43 254 A 1 
ATOM 2001 C CG  . GLU A 1 254 ? -16.667 0.790   -21.699 1.00 49.76 254 A 1 
ATOM 2002 C CD  . GLU A 1 254 ? -17.908 -0.053  -21.387 1.00 46.23 254 A 1 
ATOM 2003 O OE1 . GLU A 1 254 ? -18.817 -0.131  -22.248 1.00 42.38 254 A 1 
ATOM 2004 O OE2 . GLU A 1 254 ? -17.995 -0.576  -20.255 1.00 46.68 254 A 1 
ATOM 2005 N N   . ALA A 1 255 ? -13.347 2.191   -18.715 1.00 63.97 255 A 1 
ATOM 2006 C CA  . ALA A 1 255 ? -12.705 2.819   -17.565 1.00 63.80 255 A 1 
ATOM 2007 C C   . ALA A 1 255 ? -11.842 4.014   -17.990 1.00 64.19 255 A 1 
ATOM 2008 O O   . ALA A 1 255 ? -11.968 5.087   -17.402 1.00 66.51 255 A 1 
ATOM 2009 C CB  . ALA A 1 255 ? -11.877 1.784   -16.808 1.00 64.58 255 A 1 
ATOM 2010 N N   . LYS A 1 256 ? -11.046 3.883   -19.055 1.00 67.20 256 A 1 
ATOM 2011 C CA  . LYS A 1 256 ? -10.266 5.001   -19.623 1.00 69.23 256 A 1 
ATOM 2012 C C   . LYS A 1 256 ? -11.171 6.187   -19.992 1.00 69.36 256 A 1 
ATOM 2013 O O   . LYS A 1 256 ? -10.884 7.328   -19.624 1.00 70.64 256 A 1 
ATOM 2014 C CB  . LYS A 1 256 ? -9.443  4.524   -20.841 1.00 69.28 256 A 1 
ATOM 2015 C CG  . LYS A 1 256 ? -8.196  3.707   -20.453 1.00 64.75 256 A 1 
ATOM 2016 C CD  . LYS A 1 256 ? -7.447  3.116   -21.674 1.00 62.46 256 A 1 
ATOM 2017 C CE  . LYS A 1 256 ? -6.234  2.281   -21.213 1.00 57.19 256 A 1 
ATOM 2018 N NZ  . LYS A 1 256 ? -5.492  1.581   -22.310 1.00 50.79 256 A 1 
ATOM 2019 N N   . LYS A 1 257 ? -12.308 5.928   -20.660 1.00 72.37 257 A 1 
ATOM 2020 C CA  . LYS A 1 257 ? -13.296 6.967   -21.013 1.00 75.04 257 A 1 
ATOM 2021 C C   . LYS A 1 257 ? -13.961 7.563   -19.771 1.00 75.31 257 A 1 
ATOM 2022 O O   . LYS A 1 257 ? -14.001 8.782   -19.634 1.00 74.67 257 A 1 
ATOM 2023 C CB  . LYS A 1 257 ? -14.360 6.392   -21.958 1.00 74.67 257 A 1 
ATOM 2024 C CG  . LYS A 1 257 ? -13.823 6.136   -23.371 1.00 68.61 257 A 1 
ATOM 2025 C CD  . LYS A 1 257 ? -14.880 5.377   -24.183 1.00 65.57 257 A 1 
ATOM 2026 C CE  . LYS A 1 257 ? -14.328 4.957   -25.546 1.00 58.78 257 A 1 
ATOM 2027 N NZ  . LYS A 1 257 ? -15.217 3.948   -26.187 1.00 51.59 257 A 1 
ATOM 2028 N N   . ALA A 1 258 ? -14.430 6.717   -18.860 1.00 72.31 258 A 1 
ATOM 2029 C CA  . ALA A 1 258 ? -15.120 7.141   -17.647 1.00 70.76 258 A 1 
ATOM 2030 C C   . ALA A 1 258 ? -14.207 7.959   -16.718 1.00 70.05 258 A 1 
ATOM 2031 O O   . ALA A 1 258 ? -14.643 8.969   -16.166 1.00 69.46 258 A 1 
ATOM 2032 C CB  . ALA A 1 258 ? -15.677 5.897   -16.953 1.00 70.30 258 A 1 
ATOM 2033 N N   . ARG A 1 259 ? -12.927 7.585   -16.605 1.00 70.37 259 A 1 
ATOM 2034 C CA  . ARG A 1 259 ? -11.914 8.373   -15.883 1.00 69.88 259 A 1 
ATOM 2035 C C   . ARG A 1 259 ? -11.692 9.733   -16.536 1.00 68.86 259 A 1 
ATOM 2036 O O   . ARG A 1 259 ? -11.727 10.747  -15.846 1.00 70.57 259 A 1 
ATOM 2037 C CB  . ARG A 1 259 ? -10.591 7.597   -15.810 1.00 69.86 259 A 1 
ATOM 2038 C CG  . ARG A 1 259 ? -10.647 6.445   -14.797 1.00 65.07 259 A 1 
ATOM 2039 C CD  . ARG A 1 259 ? -9.328  5.656   -14.801 1.00 63.92 259 A 1 
ATOM 2040 N NE  . ARG A 1 259 ? -8.210  6.470   -14.297 1.00 60.03 259 A 1 
ATOM 2041 C CZ  . ARG A 1 259 ? -6.928  6.171   -14.382 1.00 55.24 259 A 1 
ATOM 2042 N NH1 . ARG A 1 259 ? -6.493  5.082   -14.953 1.00 51.07 259 A 1 
ATOM 2043 N NH2 . ARG A 1 259 ? -6.037  6.983   -13.875 1.00 49.59 259 A 1 
ATOM 2044 N N   . THR A 1 260 ? -11.523 9.762   -17.861 1.00 66.89 260 A 1 
ATOM 2045 C CA  . THR A 1 260 ? -11.319 11.017  -18.611 1.00 68.52 260 A 1 
ATOM 2046 C C   . THR A 1 260 ? -12.505 11.975  -18.469 1.00 68.02 260 A 1 
ATOM 2047 O O   . THR A 1 260 ? -12.326 13.190  -18.425 1.00 64.48 260 A 1 
ATOM 2048 C CB  . THR A 1 260 ? -11.076 10.728  -20.098 1.00 67.01 260 A 1 
ATOM 2049 O OG1 . THR A 1 260 ? -10.006 9.830   -20.262 1.00 60.83 260 A 1 
ATOM 2050 C CG2 . THR A 1 260 ? -10.714 11.982  -20.895 1.00 60.83 260 A 1 
ATOM 2051 N N   . THR A 1 261 ? -13.726 11.439  -18.363 1.00 69.93 261 A 1 
ATOM 2052 C CA  . THR A 1 261 ? -14.954 12.234  -18.193 1.00 71.06 261 A 1 
ATOM 2053 C C   . THR A 1 261 ? -15.352 12.457  -16.730 1.00 71.12 261 A 1 
ATOM 2054 O O   . THR A 1 261 ? -16.372 13.097  -16.480 1.00 65.91 261 A 1 
ATOM 2055 C CB  . THR A 1 261 ? -16.121 11.615  -18.971 1.00 69.57 261 A 1 
ATOM 2056 O OG1 . THR A 1 261 ? -16.362 10.290  -18.552 1.00 65.54 261 A 1 
ATOM 2057 C CG2 . THR A 1 261 ? -15.854 11.573  -20.477 1.00 65.90 261 A 1 
ATOM 2058 N N   . GLY A 1 262 ? -14.591 11.917  -15.766 1.00 67.39 262 A 1 
ATOM 2059 C CA  . GLY A 1 262 ? -14.942 11.948  -14.342 1.00 66.88 262 A 1 
ATOM 2060 C C   . GLY A 1 262 ? -16.208 11.153  -13.994 1.00 69.43 262 A 1 
ATOM 2061 O O   . GLY A 1 262 ? -16.863 11.453  -13.002 1.00 66.49 262 A 1 
ATOM 2062 N N   . ALA A 1 263 ? -16.581 10.163  -14.817 1.00 73.03 263 A 1 
ATOM 2063 C CA  . ALA A 1 263 ? -17.830 9.404   -14.696 1.00 74.84 263 A 1 
ATOM 2064 C C   . ALA A 1 263 ? -17.647 7.986   -14.122 1.00 78.65 263 A 1 
ATOM 2065 O O   . ALA A 1 263 ? -18.621 7.241   -14.025 1.00 74.59 263 A 1 
ATOM 2066 C CB  . ALA A 1 263 ? -18.515 9.387   -16.068 1.00 69.24 263 A 1 
ATOM 2067 N N   . PHE A 1 264 ? -16.415 7.588   -13.747 1.00 82.46 264 A 1 
ATOM 2068 C CA  . PHE A 1 264 ? -16.182 6.280   -13.132 1.00 86.05 264 A 1 
ATOM 2069 C C   . PHE A 1 264 ? -16.916 6.195   -11.782 1.00 87.13 264 A 1 
ATOM 2070 O O   . PHE A 1 264 ? -16.779 7.107   -10.957 1.00 86.59 264 A 1 
ATOM 2071 C CB  . PHE A 1 264 ? -14.683 6.000   -12.997 1.00 86.31 264 A 1 
ATOM 2072 C CG  . PHE A 1 264 ? -14.399 4.549   -12.658 1.00 87.22 264 A 1 
ATOM 2073 C CD1 . PHE A 1 264 ? -14.350 4.126   -11.320 1.00 84.09 264 A 1 
ATOM 2074 C CD2 . PHE A 1 264 ? -14.224 3.610   -13.689 1.00 84.65 264 A 1 
ATOM 2075 C CE1 . PHE A 1 264 ? -14.127 2.774   -11.014 1.00 83.09 264 A 1 
ATOM 2076 C CE2 . PHE A 1 264 ? -13.998 2.256   -13.385 1.00 83.35 264 A 1 
ATOM 2077 C CZ  . PHE A 1 264 ? -13.947 1.838   -12.047 1.00 85.68 264 A 1 
ATOM 2078 N N   . PRO A 1 265 ? -17.719 5.141   -11.542 1.00 88.97 265 A 1 
ATOM 2079 C CA  . PRO A 1 265 ? -18.682 5.128   -10.446 1.00 90.01 265 A 1 
ATOM 2080 C C   . PRO A 1 265 ? -18.052 4.675   -9.119  1.00 91.91 265 A 1 
ATOM 2081 O O   . PRO A 1 265 ? -18.490 3.685   -8.527  1.00 91.37 265 A 1 
ATOM 2082 C CB  . PRO A 1 265 ? -19.808 4.224   -10.957 1.00 87.84 265 A 1 
ATOM 2083 C CG  . PRO A 1 265 ? -19.050 3.179   -11.762 1.00 85.91 265 A 1 
ATOM 2084 C CD  . PRO A 1 265 ? -17.954 4.004   -12.423 1.00 88.02 265 A 1 
ATOM 2085 N N   . PHE A 1 266 ? -17.038 5.392   -8.637  1.00 92.16 266 A 1 
ATOM 2086 C CA  . PHE A 1 266 ? -16.391 5.093   -7.360  1.00 92.90 266 A 1 
ATOM 2087 C C   . PHE A 1 266 ? -17.387 5.079   -6.197  1.00 93.58 266 A 1 
ATOM 2088 O O   . PHE A 1 266 ? -18.377 5.825   -6.175  1.00 93.39 266 A 1 
ATOM 2089 C CB  . PHE A 1 266 ? -15.254 6.082   -7.082  1.00 92.18 266 A 1 
ATOM 2090 C CG  . PHE A 1 266 ? -14.102 6.006   -8.055  1.00 91.60 266 A 1 
ATOM 2091 C CD1 . PHE A 1 266 ? -13.241 4.893   -8.041  1.00 89.47 266 A 1 
ATOM 2092 C CD2 . PHE A 1 266 ? -13.877 7.055   -8.966  1.00 89.81 266 A 1 
ATOM 2093 C CE1 . PHE A 1 266 ? -12.160 4.830   -8.937  1.00 88.64 266 A 1 
ATOM 2094 C CE2 . PHE A 1 266 ? -12.798 6.992   -9.860  1.00 88.33 266 A 1 
ATOM 2095 C CZ  . PHE A 1 266 ? -11.936 5.881   -9.846  1.00 88.61 266 A 1 
ATOM 2096 N N   . ARG A 1 267 ? -17.113 4.226   -5.216  1.00 96.16 267 A 1 
ATOM 2097 C CA  . ARG A 1 267 ? -17.875 4.097   -3.971  1.00 96.73 267 A 1 
ATOM 2098 C C   . ARG A 1 267 ? -16.925 4.022   -2.785  1.00 97.37 267 A 1 
ATOM 2099 O O   . ARG A 1 267 ? -15.772 3.620   -2.939  1.00 97.19 267 A 1 
ATOM 2100 C CB  . ARG A 1 267 ? -18.772 2.843   -4.026  1.00 96.19 267 A 1 
ATOM 2101 C CG  . ARG A 1 267 ? -19.862 2.899   -5.103  1.00 94.18 267 A 1 
ATOM 2102 C CD  . ARG A 1 267 ? -20.886 4.007   -4.837  1.00 92.88 267 A 1 
ATOM 2103 N NE  . ARG A 1 267 ? -21.919 4.018   -5.883  1.00 90.31 267 A 1 
ATOM 2104 C CZ  . ARG A 1 267 ? -21.921 4.741   -6.989  1.00 88.96 267 A 1 
ATOM 2105 N NH1 . ARG A 1 267 ? -20.974 5.590   -7.275  1.00 83.25 267 A 1 
ATOM 2106 N NH2 . ARG A 1 267 ? -22.898 4.606   -7.837  1.00 83.14 267 A 1 
ATOM 2107 N N   . ALA A 1 268 ? -17.419 4.389   -1.612  1.00 97.51 268 A 1 
ATOM 2108 C CA  . ALA A 1 268 ? -16.724 4.066   -0.376  1.00 97.85 268 A 1 
ATOM 2109 C C   . ALA A 1 268 ? -16.520 2.542   -0.283  1.00 97.83 268 A 1 
ATOM 2110 O O   . ALA A 1 268 ? -17.358 1.769   -0.768  1.00 97.61 268 A 1 
ATOM 2111 C CB  . ALA A 1 268 ? -17.523 4.625   0.807   1.00 97.86 268 A 1 
ATOM 2112 N N   . VAL A 1 269 ? -15.415 2.106   0.322   1.00 98.17 269 A 1 
ATOM 2113 C CA  . VAL A 1 269 ? -15.075 0.683   0.464   1.00 98.36 269 A 1 
ATOM 2114 C C   . VAL A 1 269 ? -16.206 -0.055  1.180   1.00 98.39 269 A 1 
ATOM 2115 O O   . VAL A 1 269 ? -16.642 0.354   2.256   1.00 98.19 269 A 1 
ATOM 2116 C CB  . VAL A 1 269 ? -13.739 0.508   1.209   1.00 98.27 269 A 1 
ATOM 2117 C CG1 . VAL A 1 269 ? -13.395 -0.967  1.423   1.00 97.77 269 A 1 
ATOM 2118 C CG2 . VAL A 1 269 ? -12.583 1.148   0.424   1.00 97.74 269 A 1 
ATOM 2119 N N   . GLY A 1 270 ? -16.681 -1.146  0.577   1.00 97.94 270 A 1 
ATOM 2120 C CA  . GLY A 1 270 ? -17.813 -1.936  1.067   1.00 97.81 270 A 1 
ATOM 2121 C C   . GLY A 1 270 ? -19.196 -1.416  0.663   1.00 97.67 270 A 1 
ATOM 2122 O O   . GLY A 1 270 ? -20.203 -1.970  1.110   1.00 96.75 270 A 1 
ATOM 2123 N N   . TYR A 1 271 ? -19.259 -0.389  -0.170  1.00 97.65 271 A 1 
ATOM 2124 C CA  . TYR A 1 271 ? -20.490 0.165   -0.749  1.00 97.30 271 A 1 
ATOM 2125 C C   . TYR A 1 271 ? -20.572 -0.015  -2.276  1.00 96.82 271 A 1 
ATOM 2126 O O   . TYR A 1 271 ? -21.475 0.534   -2.915  1.00 95.35 271 A 1 
ATOM 2127 C CB  . TYR A 1 271 ? -20.639 1.639   -0.349  1.00 97.29 271 A 1 
ATOM 2128 C CG  . TYR A 1 271 ? -20.837 1.888   1.135   1.00 97.18 271 A 1 
ATOM 2129 C CD1 . TYR A 1 271 ? -22.130 2.140   1.640   1.00 95.36 271 A 1 
ATOM 2130 C CD2 . TYR A 1 271 ? -19.739 1.866   2.011   1.00 95.63 271 A 1 
ATOM 2131 C CE1 . TYR A 1 271 ? -22.317 2.387   3.011   1.00 94.64 271 A 1 
ATOM 2132 C CE2 . TYR A 1 271 ? -19.923 2.100   3.388   1.00 94.86 271 A 1 
ATOM 2133 C CZ  . TYR A 1 271 ? -21.213 2.370   3.887   1.00 95.43 271 A 1 
ATOM 2134 O OH  . TYR A 1 271 ? -21.389 2.615   5.214   1.00 94.05 271 A 1 
ATOM 2135 N N   . GLY A 1 272 ? -19.635 -0.756  -2.859  1.00 96.58 272 A 1 
ATOM 2136 C CA  . GLY A 1 272 ? -19.596 -1.135  -4.263  1.00 96.09 272 A 1 
ATOM 2137 C C   . GLY A 1 272 ? -19.839 -2.628  -4.474  1.00 95.62 272 A 1 
ATOM 2138 O O   . GLY A 1 272 ? -20.556 -3.273  -3.709  1.00 94.45 272 A 1 
ATOM 2139 N N   . VAL A 1 273 ? -19.255 -3.167  -5.541  1.00 95.35 273 A 1 
ATOM 2140 C CA  . VAL A 1 273 ? -19.496 -4.543  -6.007  1.00 94.49 273 A 1 
ATOM 2141 C C   . VAL A 1 273 ? -18.381 -5.527  -5.651  1.00 94.86 273 A 1 
ATOM 2142 O O   . VAL A 1 273 ? -18.502 -6.715  -5.963  1.00 94.02 273 A 1 
ATOM 2143 C CB  . VAL A 1 273 ? -19.775 -4.584  -7.525  1.00 92.91 273 A 1 
ATOM 2144 C CG1 . VAL A 1 273 ? -21.031 -3.778  -7.872  1.00 89.98 273 A 1 
ATOM 2145 C CG2 . VAL A 1 273 ? -18.598 -4.074  -8.366  1.00 89.68 273 A 1 
ATOM 2146 N N   . GLN A 1 274 ? -17.289 -5.064  -5.055  1.00 96.03 274 A 1 
ATOM 2147 C CA  . GLN A 1 274 ? -16.144 -5.926  -4.770  1.00 96.17 274 A 1 
ATOM 2148 C C   . GLN A 1 274 ? -16.363 -6.806  -3.536  1.00 96.76 274 A 1 
ATOM 2149 O O   . GLN A 1 274 ? -16.949 -6.386  -2.539  1.00 96.45 274 A 1 
ATOM 2150 C CB  . GLN A 1 274 ? -14.862 -5.099  -4.644  1.00 95.44 274 A 1 
ATOM 2151 C CG  . GLN A 1 274 ? -14.492 -4.430  -5.974  1.00 92.90 274 A 1 
ATOM 2152 C CD  . GLN A 1 274 ? -13.023 -4.077  -6.020  1.00 92.92 274 A 1 
ATOM 2153 O OE1 . GLN A 1 274 ? -12.179 -4.943  -6.150  1.00 85.98 274 A 1 
ATOM 2154 N NE2 . GLN A 1 274 ? -12.668 -2.826  -5.919  1.00 84.18 274 A 1 
ATOM 2155 N N   . ASP A 1 275 ? -15.829 -8.035  -3.583  1.00 96.70 275 A 1 
ATOM 2156 C CA  . ASP A 1 275 ? -15.769 -8.930  -2.421  1.00 97.47 275 A 1 
ATOM 2157 C C   . ASP A 1 275 ? -14.654 -8.483  -1.455  1.00 97.93 275 A 1 
ATOM 2158 O O   . ASP A 1 275 ? -13.586 -9.100  -1.351  1.00 97.89 275 A 1 
ATOM 2159 C CB  . ASP A 1 275 ? -15.626 -10.397 -2.860  1.00 97.50 275 A 1 
ATOM 2160 C CG  . ASP A 1 275 ? -15.591 -11.368 -1.665  1.00 97.38 275 A 1 
ATOM 2161 O OD1 . ASP A 1 275 ? -15.992 -10.965 -0.545  1.00 96.45 275 A 1 
ATOM 2162 O OD2 . ASP A 1 275 ? -15.142 -12.519 -1.853  1.00 95.87 275 A 1 
ATOM 2163 N N   . ILE A 1 276 ? -14.885 -7.378  -0.761  1.00 98.00 276 A 1 
ATOM 2164 C CA  . ILE A 1 276 ? -13.930 -6.827  0.210   1.00 98.10 276 A 1 
ATOM 2165 C C   . ILE A 1 276 ? -13.564 -7.849  1.304   1.00 98.07 276 A 1 
ATOM 2166 O O   . ILE A 1 276 ? -12.373 -7.988  1.582   1.00 98.00 276 A 1 
ATOM 2167 C CB  . ILE A 1 276 ? -14.418 -5.480  0.790   1.00 98.12 276 A 1 
ATOM 2168 C CG1 . ILE A 1 276 ? -14.701 -4.418  -0.302  1.00 97.76 276 A 1 
ATOM 2169 C CG2 . ILE A 1 276 ? -13.426 -4.927  1.822   1.00 97.80 276 A 1 
ATOM 2170 C CD1 . ILE A 1 276 ? -13.499 -4.016  -1.165  1.00 96.70 276 A 1 
ATOM 2171 N N   . PRO A 1 277 ? -14.487 -8.635  1.887   1.00 97.60 277 A 1 
ATOM 2172 C CA  . PRO A 1 277 ? -14.124 -9.692  2.831   1.00 97.47 277 A 1 
ATOM 2173 C C   . PRO A 1 277 ? -13.156 -10.734 2.251   1.00 97.41 277 A 1 
ATOM 2174 O O   . PRO A 1 277 ? -12.194 -11.125 2.919   1.00 97.25 277 A 1 
ATOM 2175 C CB  . PRO A 1 277 ? -15.448 -10.345 3.246   1.00 97.32 277 A 1 
ATOM 2176 C CG  . PRO A 1 277 ? -16.481 -9.246  3.019   1.00 96.61 277 A 1 
ATOM 2177 C CD  . PRO A 1 277 ? -15.937 -8.494  1.819   1.00 97.62 277 A 1 
ATOM 2178 N N   . GLY A 1 278 ? -13.376 -11.180 1.014   1.00 98.01 278 A 1 
ATOM 2179 C CA  . GLY A 1 278 ? -12.481 -12.096 0.304   1.00 98.15 278 A 1 
ATOM 2180 C C   . GLY A 1 278 ? -11.100 -11.488 0.068   1.00 98.27 278 A 1 
ATOM 2181 O O   . GLY A 1 278 ? -10.083 -12.134 0.350   1.00 98.23 278 A 1 
ATOM 2182 N N   . ILE A 1 279 ? -11.053 -10.225 -0.341  1.00 98.29 279 A 1 
ATOM 2183 C CA  . ILE A 1 279 ? -9.818  -9.451  -0.535  1.00 98.31 279 A 1 
ATOM 2184 C C   . ILE A 1 279 ? -9.041  -9.301  0.779   1.00 98.05 279 A 1 
ATOM 2185 O O   . ILE A 1 279 ? -7.832  -9.536  0.806   1.00 97.87 279 A 1 
ATOM 2186 C CB  . ILE A 1 279 ? -10.162 -8.080  -1.162  1.00 98.46 279 A 1 
ATOM 2187 C CG1 . ILE A 1 279 ? -10.614 -8.270  -2.629  1.00 98.29 279 A 1 
ATOM 2188 C CG2 . ILE A 1 279 ? -8.972  -7.109  -1.093  1.00 98.30 279 A 1 
ATOM 2189 C CD1 . ILE A 1 279 ? -11.368 -7.063  -3.201  1.00 97.80 279 A 1 
ATOM 2190 N N   . ILE A 1 280 ? -9.714  -8.975  1.888   1.00 97.59 280 A 1 
ATOM 2191 C CA  . ILE A 1 280 ? -9.095  -8.886  3.221   1.00 97.01 280 A 1 
ATOM 2192 C C   . ILE A 1 280 ? -8.437  -10.218 3.589   1.00 96.64 280 A 1 
ATOM 2193 O O   . ILE A 1 280 ? -7.262  -10.261 3.963   1.00 96.28 280 A 1 
ATOM 2194 C CB  . ILE A 1 280 ? -10.135 -8.444  4.280   1.00 96.89 280 A 1 
ATOM 2195 C CG1 . ILE A 1 280 ? -10.492 -6.956  4.076   1.00 96.45 280 A 1 
ATOM 2196 C CG2 . ILE A 1 280 ? -9.614  -8.662  5.717   1.00 96.36 280 A 1 
ATOM 2197 C CD1 . ILE A 1 280 ? -11.716 -6.492  4.875   1.00 95.41 280 A 1 
ATOM 2198 N N   . LYS A 1 281 ? -9.165  -11.330 3.434   1.00 95.58 281 A 1 
ATOM 2199 C CA  . LYS A 1 281 ? -8.656  -12.670 3.736   1.00 95.12 281 A 1 
ATOM 2200 C C   . LYS A 1 281 ? -7.466  -13.054 2.852   1.00 95.26 281 A 1 
ATOM 2201 O O   . LYS A 1 281 ? -6.498  -13.635 3.348   1.00 95.24 281 A 1 
ATOM 2202 C CB  . LYS A 1 281 ? -9.819  -13.658 3.590   1.00 94.85 281 A 1 
ATOM 2203 C CG  . LYS A 1 281 ? -9.426  -15.081 4.002   1.00 85.86 281 A 1 
ATOM 2204 C CD  . LYS A 1 281 ? -10.631 -16.000 3.819   1.00 82.45 281 A 1 
ATOM 2205 C CE  . LYS A 1 281 ? -10.273 -17.437 4.190   1.00 73.05 281 A 1 
ATOM 2206 N NZ  . LYS A 1 281 ? -11.431 -18.330 3.946   1.00 65.14 281 A 1 
ATOM 2207 N N   . ALA A 1 282 ? -7.518  -12.747 1.568   1.00 96.43 282 A 1 
ATOM 2208 C CA  . ALA A 1 282 ? -6.415  -12.983 0.639   1.00 96.88 282 A 1 
ATOM 2209 C C   . ALA A 1 282 ? -5.179  -12.157 1.016   1.00 96.63 282 A 1 
ATOM 2210 O O   . ALA A 1 282 ? -4.083  -12.712 1.094   1.00 96.83 282 A 1 
ATOM 2211 C CB  . ALA A 1 282 ? -6.889  -12.677 -0.780  1.00 97.60 282 A 1 
ATOM 2212 N N   . SER A 1 283 ? -5.360  -10.886 1.351   1.00 96.75 283 A 1 
ATOM 2213 C CA  . SER A 1 283 ? -4.291  -9.972  1.763   1.00 96.48 283 A 1 
ATOM 2214 C C   . SER A 1 283 ? -3.590  -10.449 3.034   1.00 95.81 283 A 1 
ATOM 2215 O O   . SER A 1 283 ? -2.364  -10.530 3.079   1.00 95.55 283 A 1 
ATOM 2216 C CB  . SER A 1 283 ? -4.855  -8.570  1.984   1.00 96.92 283 A 1 
ATOM 2217 O OG  . SER A 1 283 ? -5.515  -8.125  0.822   1.00 96.25 283 A 1 
ATOM 2218 N N   . GLN A 1 284 ? -4.357  -10.864 4.046   1.00 95.05 284 A 1 
ATOM 2219 C CA  . GLN A 1 284 ? -3.814  -11.453 5.273   1.00 93.76 284 A 1 
ATOM 2220 C C   . GLN A 1 284 ? -2.991  -12.710 4.975   1.00 93.67 284 A 1 
ATOM 2221 O O   . GLN A 1 284 ? -1.885  -12.873 5.490   1.00 93.02 284 A 1 
ATOM 2222 C CB  . GLN A 1 284 ? -4.965  -11.813 6.223   1.00 92.72 284 A 1 
ATOM 2223 C CG  . GLN A 1 284 ? -5.611  -10.582 6.867   1.00 89.95 284 A 1 
ATOM 2224 C CD  . GLN A 1 284 ? -6.851  -10.928 7.688   1.00 88.41 284 A 1 
ATOM 2225 O OE1 . GLN A 1 284 ? -7.452  -11.986 7.577   1.00 84.94 284 A 1 
ATOM 2226 N NE2 . GLN A 1 284 ? -7.291  -10.039 8.550   1.00 82.41 284 A 1 
ATOM 2227 N N   . LYS A 1 285 ? -3.496  -13.598 4.116   1.00 92.66 285 A 1 
ATOM 2228 C CA  . LYS A 1 285 ? -2.792  -14.819 3.708   1.00 92.92 285 A 1 
ATOM 2229 C C   . LYS A 1 285 ? -1.531  -14.521 2.890   1.00 93.17 285 A 1 
ATOM 2230 O O   . LYS A 1 285 ? -0.549  -15.250 3.016   1.00 92.55 285 A 1 
ATOM 2231 C CB  . LYS A 1 285 ? -3.770  -15.720 2.943   1.00 93.13 285 A 1 
ATOM 2232 C CG  . LYS A 1 285 ? -3.137  -17.065 2.562   1.00 88.20 285 A 1 
ATOM 2233 C CD  . LYS A 1 285 ? -4.137  -17.931 1.793   1.00 85.76 285 A 1 
ATOM 2234 C CE  . LYS A 1 285 ? -3.440  -19.200 1.296   1.00 78.79 285 A 1 
ATOM 2235 N NZ  . LYS A 1 285 ? -4.297  -19.946 0.339   1.00 71.80 285 A 1 
ATOM 2236 N N   . ALA A 1 286 ? -1.545  -13.477 2.078   1.00 93.81 286 A 1 
ATOM 2237 C CA  . ALA A 1 286 ? -0.408  -13.036 1.275   1.00 93.89 286 A 1 
ATOM 2238 C C   . ALA A 1 286 ? 0.681   -12.335 2.101   1.00 93.57 286 A 1 
ATOM 2239 O O   . ALA A 1 286 ? 1.792   -12.154 1.602   1.00 93.24 286 A 1 
ATOM 2240 C CB  . ALA A 1 286 ? -0.930  -12.139 0.151   1.00 94.83 286 A 1 
ATOM 2241 N N   . GLY A 1 287 ? 0.395   -11.992 3.356   1.00 93.57 287 A 1 
ATOM 2242 C CA  . GLY A 1 287 ? 1.331   -11.307 4.243   1.00 92.56 287 A 1 
ATOM 2243 C C   . GLY A 1 287 ? 1.334   -9.788  4.083   1.00 93.09 287 A 1 
ATOM 2244 O O   . GLY A 1 287 ? 2.354   -9.170  4.376   1.00 92.08 287 A 1 
ATOM 2245 N N   . ALA A 1 288 ? 0.232   -9.193  3.621   1.00 94.33 288 A 1 
ATOM 2246 C CA  . ALA A 1 288 ? 0.092   -7.744  3.624   1.00 94.62 288 A 1 
ATOM 2247 C C   . ALA A 1 288 ? 0.173   -7.189  5.059   1.00 94.01 288 A 1 
ATOM 2248 O O   . ALA A 1 288 ? -0.275  -7.825  6.015   1.00 93.39 288 A 1 
ATOM 2249 C CB  . ALA A 1 288 ? -1.208  -7.342  2.914   1.00 95.33 288 A 1 
ATOM 2250 N N   . GLU A 1 289 ? 0.746   -6.003  5.196   1.00 94.42 289 A 1 
ATOM 2251 C CA  . GLU A 1 289 ? 0.876   -5.270  6.462   1.00 94.04 289 A 1 
ATOM 2252 C C   . GLU A 1 289 ? -0.165  -4.150  6.571   1.00 94.74 289 A 1 
ATOM 2253 O O   . GLU A 1 289 ? -0.608  -3.822  7.676   1.00 94.03 289 A 1 
ATOM 2254 C CB  . GLU A 1 289 ? 2.303   -4.686  6.586   1.00 92.99 289 A 1 
ATOM 2255 C CG  . GLU A 1 289 ? 3.427   -5.736  6.690   1.00 90.39 289 A 1 
ATOM 2256 C CD  . GLU A 1 289 ? 4.844   -5.114  6.796   1.00 87.37 289 A 1 
ATOM 2257 O OE1 . GLU A 1 289 ? 5.826   -5.758  6.375   1.00 79.12 289 A 1 
ATOM 2258 O OE2 . GLU A 1 289 ? 5.013   -3.977  7.320   1.00 80.09 289 A 1 
ATOM 2259 N N   . TRP A 1 290 ? -0.569  -3.578  5.427   1.00 96.22 290 A 1 
ATOM 2260 C CA  . TRP A 1 290 ? -1.368  -2.362  5.358   1.00 97.02 290 A 1 
ATOM 2261 C C   . TRP A 1 290 ? -2.490  -2.433  4.328   1.00 97.47 290 A 1 
ATOM 2262 O O   . TRP A 1 290 ? -2.314  -2.958  3.226   1.00 97.14 290 A 1 
ATOM 2263 C CB  . TRP A 1 290 ? -0.449  -1.182  5.032   1.00 97.01 290 A 1 
ATOM 2264 C CG  . TRP A 1 290 ? 0.543   -0.848  6.095   1.00 96.78 290 A 1 
ATOM 2265 C CD1 . TRP A 1 290 ? 1.794   -1.345  6.197   1.00 95.87 290 A 1 
ATOM 2266 C CD2 . TRP A 1 290 ? 0.361   0.029   7.241   1.00 96.66 290 A 1 
ATOM 2267 N NE1 . TRP A 1 290 ? 2.402   -0.839  7.326   1.00 95.63 290 A 1 
ATOM 2268 C CE2 . TRP A 1 290 ? 1.562   0.012   8.006   1.00 96.31 290 A 1 
ATOM 2269 C CE3 . TRP A 1 290 ? -0.699  0.828   7.708   1.00 96.28 290 A 1 
ATOM 2270 C CZ2 . TRP A 1 290 ? 1.701   0.759   9.186   1.00 95.62 290 A 1 
ATOM 2271 C CZ3 . TRP A 1 290 ? -0.566  1.587   8.890   1.00 95.74 290 A 1 
ATOM 2272 C CH2 . TRP A 1 290 ? 0.629   1.549   9.629   1.00 95.13 290 A 1 
ATOM 2273 N N   . PHE A 1 291 ? -3.609  -1.799  4.668   1.00 97.51 291 A 1 
ATOM 2274 C CA  . PHE A 1 291 ? -4.623  -1.379  3.717   1.00 97.80 291 A 1 
ATOM 2275 C C   . PHE A 1 291 ? -4.583  0.132   3.525   1.00 98.08 291 A 1 
ATOM 2276 O O   . PHE A 1 291 ? -4.500  0.875   4.505   1.00 97.87 291 A 1 
ATOM 2277 C CB  . PHE A 1 291 ? -6.012  -1.809  4.192   1.00 97.50 291 A 1 
ATOM 2278 C CG  . PHE A 1 291 ? -6.255  -3.297  4.124   1.00 97.11 291 A 1 
ATOM 2279 C CD1 . PHE A 1 291 ? -5.989  -3.998  2.935   1.00 95.63 291 A 1 
ATOM 2280 C CD2 . PHE A 1 291 ? -6.783  -3.977  5.235   1.00 95.51 291 A 1 
ATOM 2281 C CE1 . PHE A 1 291 ? -6.250  -5.373  2.853   1.00 94.63 291 A 1 
ATOM 2282 C CE2 . PHE A 1 291 ? -7.048  -5.354  5.147   1.00 94.65 291 A 1 
ATOM 2283 C CZ  . PHE A 1 291 ? -6.781  -6.051  3.956   1.00 94.79 291 A 1 
ATOM 2284 N N   . VAL A 1 292 ? -4.726  0.571   2.281   1.00 98.49 292 A 1 
ATOM 2285 C CA  . VAL A 1 292 ? -4.960  1.977   1.946   1.00 98.57 292 A 1 
ATOM 2286 C C   . VAL A 1 292 ? -6.402  2.130   1.497   1.00 98.52 292 A 1 
ATOM 2287 O O   . VAL A 1 292 ? -6.827  1.477   0.549   1.00 98.22 292 A 1 
ATOM 2288 C CB  . VAL A 1 292 ? -4.002  2.492   0.859   1.00 98.40 292 A 1 
ATOM 2289 C CG1 . VAL A 1 292 ? -4.122  4.012   0.735   1.00 97.60 292 A 1 
ATOM 2290 C CG2 . VAL A 1 292 ? -2.546  2.138   1.151   1.00 97.78 292 A 1 
ATOM 2291 N N   . VAL A 1 293 ? -7.163  2.980   2.161   1.00 98.39 293 A 1 
ATOM 2292 C CA  . VAL A 1 293 ? -8.479  3.397   1.678   1.00 98.38 293 A 1 
ATOM 2293 C C   . VAL A 1 293 ? -8.283  4.460   0.612   1.00 98.05 293 A 1 
ATOM 2294 O O   . VAL A 1 293 ? -7.805  5.560   0.914   1.00 97.41 293 A 1 
ATOM 2295 C CB  . VAL A 1 293 ? -9.363  3.905   2.824   1.00 98.28 293 A 1 
ATOM 2296 C CG1 . VAL A 1 293 ? -10.655 4.551   2.311   1.00 97.57 293 A 1 
ATOM 2297 C CG2 . VAL A 1 293 ? -9.747  2.745   3.751   1.00 97.59 293 A 1 
ATOM 2298 N N   . GLU A 1 294 ? -8.689  4.149   -0.610  1.00 96.89 294 A 1 
ATOM 2299 C CA  . GLU A 1 294 ? -8.601  5.084   -1.728  1.00 96.25 294 A 1 
ATOM 2300 C C   . GLU A 1 294 ? -9.921  5.210   -2.485  1.00 95.47 294 A 1 
ATOM 2301 O O   . GLU A 1 294 ? -10.641 4.244   -2.718  1.00 93.29 294 A 1 
ATOM 2302 C CB  . GLU A 1 294 ? -7.449  4.695   -2.658  1.00 95.05 294 A 1 
ATOM 2303 C CG  . GLU A 1 294 ? -7.060  5.884   -3.550  1.00 91.20 294 A 1 
ATOM 2304 C CD  . GLU A 1 294 ? -6.102  5.529   -4.686  1.00 88.79 294 A 1 
ATOM 2305 O OE1 . GLU A 1 294 ? -5.933  6.399   -5.564  1.00 80.56 294 A 1 
ATOM 2306 O OE2 . GLU A 1 294 ? -5.725  4.352   -4.813  1.00 81.19 294 A 1 
ATOM 2307 N N   . GLN A 1 295 ? -10.255 6.450   -2.863  1.00 95.75 295 A 1 
ATOM 2308 C CA  . GLN A 1 295 ? -11.396 6.773   -3.707  1.00 95.55 295 A 1 
ATOM 2309 C C   . GLN A 1 295 ? -11.130 8.091   -4.450  1.00 94.63 295 A 1 
ATOM 2310 O O   . GLN A 1 295 ? -11.107 9.151   -3.837  1.00 92.72 295 A 1 
ATOM 2311 C CB  . GLN A 1 295 ? -12.649 6.842   -2.820  1.00 94.88 295 A 1 
ATOM 2312 C CG  . GLN A 1 295 ? -13.917 7.112   -3.634  1.00 93.38 295 A 1 
ATOM 2313 C CD  . GLN A 1 295 ? -15.195 7.114   -2.816  1.00 92.04 295 A 1 
ATOM 2314 O OE1 . GLN A 1 295 ? -15.281 6.740   -1.658  1.00 88.96 295 A 1 
ATOM 2315 N NE2 . GLN A 1 295 ? -16.287 7.540   -3.415  1.00 86.28 295 A 1 
ATOM 2316 N N   . ASP A 1 296 ? -10.966 8.033   -5.769  1.00 92.75 296 A 1 
ATOM 2317 C CA  . ASP A 1 296 ? -10.511 9.206   -6.542  1.00 91.47 296 A 1 
ATOM 2318 C C   . ASP A 1 296 ? -11.530 10.349  -6.575  1.00 91.52 296 A 1 
ATOM 2319 O O   . ASP A 1 296 ? -11.168 11.522  -6.670  1.00 89.42 296 A 1 
ATOM 2320 C CB  . ASP A 1 296 ? -10.218 8.823   -7.999  1.00 89.46 296 A 1 
ATOM 2321 C CG  . ASP A 1 296 ? -9.222  7.690   -8.222  1.00 86.38 296 A 1 
ATOM 2322 O OD1 . ASP A 1 296 ? -8.613  7.201   -7.255  1.00 81.10 296 A 1 
ATOM 2323 O OD2 . ASP A 1 296 ? -9.174  7.227   -9.387  1.00 80.19 296 A 1 
ATOM 2324 N N   . LEU A 1 297 ? -12.824 10.009  -6.550  1.00 90.79 297 A 1 
ATOM 2325 C CA  . LEU A 1 297 ? -13.947 10.943  -6.560  1.00 90.66 297 A 1 
ATOM 2326 C C   . LEU A 1 297 ? -15.007 10.470  -5.559  1.00 91.86 297 A 1 
ATOM 2327 O O   . LEU A 1 297 ? -15.277 9.269   -5.486  1.00 91.95 297 A 1 
ATOM 2328 C CB  . LEU A 1 297 ? -14.556 11.031  -7.971  1.00 89.45 297 A 1 
ATOM 2329 C CG  . LEU A 1 297 ? -13.649 11.662  -9.038  1.00 85.59 297 A 1 
ATOM 2330 C CD1 . LEU A 1 297 ? -14.321 11.536  -10.404 1.00 81.64 297 A 1 
ATOM 2331 C CD2 . LEU A 1 297 ? -13.387 13.148  -8.769  1.00 80.62 297 A 1 
ATOM 2332 N N   . PRO A 1 298 ? -15.644 11.378  -4.813  1.00 93.91 298 A 1 
ATOM 2333 C CA  . PRO A 1 298 ? -16.628 10.995  -3.808  1.00 94.12 298 A 1 
ATOM 2334 C C   . PRO A 1 298 ? -17.852 10.319  -4.440  1.00 93.84 298 A 1 
ATOM 2335 O O   . PRO A 1 298 ? -18.239 10.600  -5.579  1.00 93.10 298 A 1 
ATOM 2336 C CB  . PRO A 1 298 ? -16.983 12.286  -3.067  1.00 93.94 298 A 1 
ATOM 2337 C CG  . PRO A 1 298 ? -16.721 13.373  -4.110  1.00 92.61 298 A 1 
ATOM 2338 C CD  . PRO A 1 298 ? -15.524 12.828  -4.876  1.00 94.29 298 A 1 
ATOM 2339 N N   . SER A 1 299 ? -18.486 9.434   -3.681  1.00 94.79 299 A 1 
ATOM 2340 C CA  . SER A 1 299 ? -19.767 8.839   -4.066  1.00 94.67 299 A 1 
ATOM 2341 C C   . SER A 1 299 ? -20.825 9.934   -4.282  1.00 94.57 299 A 1 
ATOM 2342 O O   . SER A 1 299 ? -20.823 10.931  -3.557  1.00 93.96 299 A 1 
ATOM 2343 C CB  . SER A 1 299 ? -20.259 7.876   -2.985  1.00 94.34 299 A 1 
ATOM 2344 O OG  . SER A 1 299 ? -19.291 6.889   -2.686  1.00 92.35 299 A 1 
ATOM 2345 N N   . PRO A 1 300 ? -21.772 9.755   -5.215  1.00 92.58 300 A 1 
ATOM 2346 C CA  . PRO A 1 300 ? -22.815 10.749  -5.452  1.00 91.74 300 A 1 
ATOM 2347 C C   . PRO A 1 300 ? -23.539 11.158  -4.163  1.00 93.13 300 A 1 
ATOM 2348 O O   . PRO A 1 300 ? -24.023 10.307  -3.415  1.00 92.86 300 A 1 
ATOM 2349 C CB  . PRO A 1 300 ? -23.772 10.110  -6.461  1.00 89.53 300 A 1 
ATOM 2350 C CG  . PRO A 1 300 ? -22.862 9.151   -7.229  1.00 87.24 300 A 1 
ATOM 2351 C CD  . PRO A 1 300 ? -21.893 8.658   -6.158  1.00 90.11 300 A 1 
ATOM 2352 N N   . GLY A 1 301 ? -23.623 12.465  -3.927  1.00 92.91 301 A 1 
ATOM 2353 C CA  . GLY A 1 301 ? -24.292 13.035  -2.755  1.00 94.08 301 A 1 
ATOM 2354 C C   . GLY A 1 301 ? -23.482 13.005  -1.454  1.00 95.43 301 A 1 
ATOM 2355 O O   . GLY A 1 301 ? -24.044 13.351  -0.420  1.00 94.84 301 A 1 
ATOM 2356 N N   . LYS A 1 302 ? -22.204 12.607  -1.490  1.00 96.36 302 A 1 
ATOM 2357 C CA  . LYS A 1 302 ? -21.302 12.608  -0.332  1.00 96.83 302 A 1 
ATOM 2358 C C   . LYS A 1 302 ? -20.063 13.459  -0.577  1.00 97.12 302 A 1 
ATOM 2359 O O   . LYS A 1 302 ? -19.628 13.630  -1.708  1.00 96.72 302 A 1 
ATOM 2360 C CB  . LYS A 1 302 ? -20.896 11.176  0.048   1.00 96.77 302 A 1 
ATOM 2361 C CG  . LYS A 1 302 ? -22.095 10.357  0.530   1.00 95.38 302 A 1 
ATOM 2362 C CD  . LYS A 1 302 ? -21.632 9.014   1.099   1.00 93.29 302 A 1 
ATOM 2363 C CE  . LYS A 1 302 ? -22.863 8.232   1.567   1.00 89.31 302 A 1 
ATOM 2364 N NZ  . LYS A 1 302 ? -22.492 6.892   2.044   1.00 82.71 302 A 1 
ATOM 2365 N N   . THR A 1 303 ? -19.479 13.948  0.504   1.00 97.04 303 A 1 
ATOM 2366 C CA  . THR A 1 303 ? -18.150 14.563  0.521   1.00 97.42 303 A 1 
ATOM 2367 C C   . THR A 1 303 ? -17.050 13.496  0.569   1.00 97.73 303 A 1 
ATOM 2368 O O   . THR A 1 303 ? -17.289 12.341  0.946   1.00 97.74 303 A 1 
ATOM 2369 C CB  . THR A 1 303 ? -18.000 15.520  1.711   1.00 97.60 303 A 1 
ATOM 2370 O OG1 . THR A 1 303 ? -18.122 14.802  2.913   1.00 97.17 303 A 1 
ATOM 2371 C CG2 . THR A 1 303 ? -19.045 16.635  1.721   1.00 96.59 303 A 1 
ATOM 2372 N N   . SER A 1 304 ? -15.818 13.886  0.230   1.00 97.29 304 A 1 
ATOM 2373 C CA  . SER A 1 304 ? -14.636 13.017  0.320   1.00 97.58 304 A 1 
ATOM 2374 C C   . SER A 1 304 ? -14.416 12.482  1.737   1.00 98.11 304 A 1 
ATOM 2375 O O   . SER A 1 304 ? -14.172 11.291  1.932   1.00 98.13 304 A 1 
ATOM 2376 C CB  . SER A 1 304 ? -13.397 13.802  -0.114  1.00 96.87 304 A 1 
ATOM 2377 O OG  . SER A 1 304 ? -13.601 14.428  -1.362  1.00 93.48 304 A 1 
ATOM 2378 N N   . ILE A 1 305 ? -14.585 13.336  2.746   1.00 98.06 305 A 1 
ATOM 2379 C CA  . ILE A 1 305 ? -14.433 12.973  4.162   1.00 98.33 305 A 1 
ATOM 2380 C C   . ILE A 1 305 ? -15.528 11.998  4.624   1.00 98.50 305 A 1 
ATOM 2381 O O   . ILE A 1 305 ? -15.244 11.052  5.359   1.00 98.44 305 A 1 
ATOM 2382 C CB  . ILE A 1 305 ? -14.410 14.249  5.030   1.00 98.12 305 A 1 
ATOM 2383 C CG1 . ILE A 1 305 ? -13.173 15.133  4.734   1.00 96.84 305 A 1 
ATOM 2384 C CG2 . ILE A 1 305 ? -14.502 13.914  6.525   1.00 97.43 305 A 1 
ATOM 2385 C CD1 . ILE A 1 305 ? -11.822 14.584  5.222   1.00 92.25 305 A 1 
ATOM 2386 N N   . GLU A 1 306 ? -16.775 12.176  4.182   1.00 98.03 306 A 1 
ATOM 2387 C CA  . GLU A 1 306 ? -17.852 11.220  4.480   1.00 98.07 306 A 1 
ATOM 2388 C C   . GLU A 1 306 ? -17.557 9.848   3.870   1.00 98.24 306 A 1 
ATOM 2389 O O   . GLU A 1 306 ? -17.718 8.833   4.551   1.00 98.26 306 A 1 
ATOM 2390 C CB  . GLU A 1 306 ? -19.192 11.747  3.954   1.00 98.03 306 A 1 
ATOM 2391 C CG  . GLU A 1 306 ? -19.758 12.872  4.836   1.00 96.51 306 A 1 
ATOM 2392 C CD  . GLU A 1 306 ? -20.904 13.614  4.138   1.00 96.29 306 A 1 
ATOM 2393 O OE1 . GLU A 1 306 ? -21.877 13.975  4.832   1.00 91.32 306 A 1 
ATOM 2394 O OE2 . GLU A 1 306 ? -20.778 13.846  2.912   1.00 92.68 306 A 1 
ATOM 2395 N N   . CYS A 1 307 ? -17.053 9.792   2.634   1.00 98.37 307 A 1 
ATOM 2396 C CA  . CYS A 1 307 ? -16.650 8.536   2.002   1.00 98.37 307 A 1 
ATOM 2397 C C   . CYS A 1 307 ? -15.480 7.866   2.738   1.00 98.52 307 A 1 
ATOM 2398 O O   . CYS A 1 307 ? -15.492 6.649   2.939   1.00 98.50 307 A 1 
ATOM 2399 C CB  . CYS A 1 307 ? -16.276 8.808   0.541   1.00 98.13 307 A 1 
ATOM 2400 S SG  . CYS A 1 307 ? -17.727 9.361   -0.396  1.00 97.46 307 A 1 
ATOM 2401 N N   . ALA A 1 308 ? -14.486 8.641   3.175   1.00 98.39 308 A 1 
ATOM 2402 C CA  . ALA A 1 308 ? -13.369 8.136   3.972   1.00 98.49 308 A 1 
ATOM 2403 C C   . ALA A 1 308 ? -13.848 7.552   5.312   1.00 98.52 308 A 1 
ATOM 2404 O O   . ALA A 1 308 ? -13.428 6.458   5.697   1.00 98.53 308 A 1 
ATOM 2405 C CB  . ALA A 1 308 ? -12.361 9.274   4.166   1.00 98.54 308 A 1 
ATOM 2406 N N   . ARG A 1 309 ? -14.772 8.235   5.996   1.00 98.47 309 A 1 
ATOM 2407 C CA  . ARG A 1 309 ? -15.398 7.753   7.238   1.00 98.52 309 A 1 
ATOM 2408 C C   . ARG A 1 309 ? -16.155 6.446   7.016   1.00 98.41 309 A 1 
ATOM 2409 O O   . ARG A 1 309 ? -15.910 5.481   7.730   1.00 98.28 309 A 1 
ATOM 2410 C CB  . ARG A 1 309 ? -16.325 8.838   7.803   1.00 98.45 309 A 1 
ATOM 2411 C CG  . ARG A 1 309 ? -16.859 8.465   9.196   1.00 97.51 309 A 1 
ATOM 2412 C CD  . ARG A 1 309 ? -17.899 9.470   9.710   1.00 96.41 309 A 1 
ATOM 2413 N NE  . ARG A 1 309 ? -17.343 10.848  9.817   1.00 89.32 309 A 1 
ATOM 2414 C CZ  . ARG A 1 309 ? -17.758 11.936  9.182   1.00 84.08 309 A 1 
ATOM 2415 N NH1 . ARG A 1 309 ? -18.782 11.926  8.375   1.00 75.16 309 A 1 
ATOM 2416 N NH2 . ARG A 1 309 ? -17.143 13.071  9.346   1.00 73.99 309 A 1 
ATOM 2417 N N   . ASP A 1 310 ? -17.015 6.401   6.004   1.00 98.44 310 A 1 
ATOM 2418 C CA  . ASP A 1 310 ? -17.817 5.218   5.683   1.00 98.33 310 A 1 
ATOM 2419 C C   . ASP A 1 310 ? -16.937 3.997   5.386   1.00 98.35 310 A 1 
ATOM 2420 O O   . ASP A 1 310 ? -17.211 2.896   5.867   1.00 98.12 310 A 1 
ATOM 2421 C CB  . ASP A 1 310 ? -18.697 5.511   4.465   1.00 98.18 310 A 1 
ATOM 2422 C CG  . ASP A 1 310 ? -19.861 6.466   4.736   1.00 97.54 310 A 1 
ATOM 2423 O OD1 . ASP A 1 310 ? -20.239 6.685   5.902   1.00 95.76 310 A 1 
ATOM 2424 O OD2 . ASP A 1 310 ? -20.456 6.910   3.731   1.00 95.51 310 A 1 
ATOM 2425 N N   . SER A 1 311 ? -15.842 4.204   4.649   1.00 98.53 311 A 1 
ATOM 2426 C CA  . SER A 1 311 ? -14.861 3.157   4.343   1.00 98.45 311 A 1 
ATOM 2427 C C   . SER A 1 311 ? -14.195 2.619   5.611   1.00 98.26 311 A 1 
ATOM 2428 O O   . SER A 1 311 ? -14.113 1.406   5.806   1.00 98.05 311 A 1 
ATOM 2429 C CB  . SER A 1 311 ? -13.786 3.692   3.393   1.00 98.46 311 A 1 
ATOM 2430 O OG  . SER A 1 311 ? -14.367 4.152   2.186   1.00 97.66 311 A 1 
ATOM 2431 N N   . LEU A 1 312 ? -13.754 3.506   6.505   1.00 98.30 312 A 1 
ATOM 2432 C CA  . LEU A 1 312 ? -13.127 3.109   7.768   1.00 98.09 312 A 1 
ATOM 2433 C C   . LEU A 1 312 ? -14.110 2.369   8.683   1.00 97.73 312 A 1 
ATOM 2434 O O   . LEU A 1 312 ? -13.758 1.344   9.269   1.00 97.47 312 A 1 
ATOM 2435 C CB  . LEU A 1 312 ? -12.555 4.357   8.452   1.00 98.06 312 A 1 
ATOM 2436 C CG  . LEU A 1 312 ? -11.773 4.053   9.742   1.00 97.77 312 A 1 
ATOM 2437 C CD1 . LEU A 1 312 ? -10.565 3.149   9.497   1.00 97.10 312 A 1 
ATOM 2438 C CD2 . LEU A 1 312 ? -11.270 5.357   10.351  1.00 97.15 312 A 1 
ATOM 2439 N N   . ASP A 1 313 ? -15.337 2.862   8.793   1.00 97.92 313 A 1 
ATOM 2440 C CA  . ASP A 1 313 ? -16.373 2.256   9.630   1.00 97.64 313 A 1 
ATOM 2441 C C   . ASP A 1 313 ? -16.816 0.885   9.104   1.00 97.29 313 A 1 
ATOM 2442 O O   . ASP A 1 313 ? -17.155 -0.006  9.891   1.00 96.73 313 A 1 
ATOM 2443 C CB  . ASP A 1 313 ? -17.570 3.210   9.744   1.00 97.72 313 A 1 
ATOM 2444 C CG  . ASP A 1 313 ? -17.313 4.415   10.659  1.00 96.94 313 A 1 
ATOM 2445 O OD1 . ASP A 1 313 ? -16.326 4.386   11.443  1.00 94.98 313 A 1 
ATOM 2446 O OD2 . ASP A 1 313 ? -18.169 5.325   10.645  1.00 95.18 313 A 1 
ATOM 2447 N N   . TYR A 1 314 ? -16.783 0.683   7.788   1.00 97.99 314 A 1 
ATOM 2448 C CA  . TYR A 1 314 ? -16.966 -0.634  7.190   1.00 97.80 314 A 1 
ATOM 2449 C C   . TYR A 1 314 ? -15.813 -1.576  7.547   1.00 97.43 314 A 1 
ATOM 2450 O O   . TYR A 1 314 ? -16.071 -2.672  8.043   1.00 96.91 314 A 1 
ATOM 2451 C CB  . TYR A 1 314 ? -17.144 -0.495  5.676   1.00 97.89 314 A 1 
ATOM 2452 C CG  . TYR A 1 314 ? -17.260 -1.832  4.977   1.00 97.97 314 A 1 
ATOM 2453 C CD1 . TYR A 1 314 ? -16.110 -2.459  4.462   1.00 97.44 314 A 1 
ATOM 2454 C CD2 . TYR A 1 314 ? -18.512 -2.465  4.867   1.00 97.59 314 A 1 
ATOM 2455 C CE1 . TYR A 1 314 ? -16.214 -3.711  3.833   1.00 97.15 314 A 1 
ATOM 2456 C CE2 . TYR A 1 314 ? -18.619 -3.717  4.237   1.00 97.22 314 A 1 
ATOM 2457 C CZ  . TYR A 1 314 ? -17.468 -4.341  3.719   1.00 97.37 314 A 1 
ATOM 2458 O OH  . TYR A 1 314 ? -17.566 -5.549  3.103   1.00 96.72 314 A 1 
ATOM 2459 N N   . LEU A 1 315 ? -14.554 -1.149  7.359   1.00 97.31 315 A 1 
ATOM 2460 C CA  . LEU A 1 315 ? -13.368 -1.979  7.592   1.00 96.66 315 A 1 
ATOM 2461 C C   . LEU A 1 315 ? -13.182 -2.362  9.063   1.00 95.64 315 A 1 
ATOM 2462 O O   . LEU A 1 315 ? -12.733 -3.468  9.349   1.00 95.14 315 A 1 
ATOM 2463 C CB  . LEU A 1 315 ? -12.127 -1.255  7.050   1.00 97.00 315 A 1 
ATOM 2464 C CG  . LEU A 1 315 ? -12.069 -1.171  5.514   1.00 97.01 315 A 1 
ATOM 2465 C CD1 . LEU A 1 315 ? -10.910 -0.271  5.101   1.00 96.67 315 A 1 
ATOM 2466 C CD2 . LEU A 1 315 ? -11.873 -2.540  4.865   1.00 96.72 315 A 1 
ATOM 2467 N N   . ARG A 1 316 ? -13.595 -1.516  10.002  1.00 94.92 316 A 1 
ATOM 2468 C CA  . ARG A 1 316 ? -13.559 -1.800  11.450  1.00 93.60 316 A 1 
ATOM 2469 C C   . ARG A 1 316 ? -14.410 -2.999  11.890  1.00 92.66 316 A 1 
ATOM 2470 O O   . ARG A 1 316 ? -14.309 -3.407  13.046  1.00 91.54 316 A 1 
ATOM 2471 C CB  . ARG A 1 316 ? -14.013 -0.551  12.211  1.00 93.69 316 A 1 
ATOM 2472 C CG  . ARG A 1 316 ? -12.906 0.500   12.317  1.00 92.64 316 A 1 
ATOM 2473 C CD  . ARG A 1 316 ? -13.514 1.771   12.894  1.00 90.74 316 A 1 
ATOM 2474 N NE  . ARG A 1 316 ? -12.492 2.769   13.241  1.00 87.77 316 A 1 
ATOM 2475 C CZ  . ARG A 1 316 ? -12.717 4.051   13.460  1.00 84.75 316 A 1 
ATOM 2476 N NH1 . ARG A 1 316 ? -13.901 4.587   13.336  1.00 81.11 316 A 1 
ATOM 2477 N NH2 . ARG A 1 316 ? -11.738 4.828   13.822  1.00 79.19 316 A 1 
ATOM 2478 N N   . LYS A 1 317 ? -15.251 -3.538  11.008  1.00 93.03 317 A 1 
ATOM 2479 C CA  . LYS A 1 317 ? -16.086 -4.718  11.291  1.00 91.91 317 A 1 
ATOM 2480 C C   . LYS A 1 317 ? -15.335 -6.045  11.119  1.00 90.89 317 A 1 
ATOM 2481 O O   . LYS A 1 317 ? -15.891 -7.080  11.483  1.00 89.19 317 A 1 
ATOM 2482 C CB  . LYS A 1 317 ? -17.328 -4.693  10.390  1.00 92.80 317 A 1 
ATOM 2483 C CG  . LYS A 1 317 ? -18.184 -3.434  10.591  1.00 92.76 317 A 1 
ATOM 2484 C CD  . LYS A 1 317 ? -19.276 -3.345  9.521   1.00 89.81 317 A 1 
ATOM 2485 C CE  . LYS A 1 317 ? -19.974 -1.989  9.642   1.00 86.89 317 A 1 
ATOM 2486 N NZ  . LYS A 1 317 ? -20.854 -1.719  8.477   1.00 80.76 317 A 1 
ATOM 2487 N N   . PHE A 1 318 ? -14.111 -6.011  10.582  1.00 93.06 318 A 1 
ATOM 2488 C CA  . PHE A 1 318 ? -13.257 -7.169  10.308  1.00 91.41 318 A 1 
ATOM 2489 C C   . PHE A 1 318 ? -12.025 -7.162  11.216  1.00 88.30 318 A 1 
ATOM 2490 O O   . PHE A 1 318 ? -11.555 -8.278  11.550  1.00 82.06 318 A 1 
ATOM 2491 C CB  . PHE A 1 318 ? -12.836 -7.143  8.831   1.00 91.02 318 A 1 
ATOM 2492 C CG  . PHE A 1 318 ? -13.992 -7.168  7.850   1.00 92.14 318 A 1 
ATOM 2493 C CD1 . PHE A 1 318 ? -14.576 -8.392  7.483   1.00 90.69 318 A 1 
ATOM 2494 C CD2 . PHE A 1 318 ? -14.511 -5.968  7.338   1.00 91.37 318 A 1 
ATOM 2495 C CE1 . PHE A 1 318 ? -15.671 -8.413  6.609   1.00 90.59 318 A 1 
ATOM 2496 C CE2 . PHE A 1 318 ? -15.609 -5.992  6.467   1.00 91.85 318 A 1 
ATOM 2497 C CZ  . PHE A 1 318 ? -16.190 -7.214  6.106   1.00 90.63 318 A 1 
ATOM 2498 O OXT . PHE A 1 318 ? -11.580 -6.070  11.541  1.00 88.33 318 A 1 
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