# 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_if00538
#
_entry.id if00538
#
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 ASP 2   
1 n SER 3   
1 n GLU 4   
1 n GLN 5   
1 n ALA 6   
1 n VAL 7   
1 n ALA 8   
1 n GLY 9   
1 n LEU 10  
1 n ILE 11  
1 n GLN 12  
1 n LYS 13  
1 n ALA 14  
1 n TYR 15  
1 n ASP 16  
1 n LYS 17  
1 n LEU 18  
1 n LYS 19  
1 n ALA 20  
1 n SER 21  
1 n ASN 22  
1 n ALA 23  
1 n ARG 24  
1 n ASP 25  
1 n ALA 26  
1 n ALA 27  
1 n ALA 28  
1 n LEU 29  
1 n LEU 30  
1 n GLU 31  
1 n GLU 32  
1 n ALA 33  
1 n LEU 34  
1 n GLN 35  
1 n ILE 36  
1 n ASP 37  
1 n PHE 38  
1 n ASP 39  
1 n ASN 40  
1 n GLU 41  
1 n GLU 42  
1 n THR 43  
1 n LYS 44  
1 n TYR 45  
1 n ALA 46  
1 n LEU 47  
1 n LYS 48  
1 n SER 49  
1 n VAL 50  
1 n ASN 51  
1 n TRP 52  
1 n TRP 53  
1 n LEU 54  
1 n GLU 55  
1 n HIS 56  
1 n THR 57  
1 n ALA 58  
1 n ARG 59  
1 n ILE 60  
1 n GLU 61  
1 n ASP 62  
1 n ILE 63  
1 n LYS 64  
1 n ASN 65  
1 n PRO 66  
1 n TYR 67  
1 n GLU 68  
1 n LYS 69  
1 n GLY 70  
1 n GLY 71  
1 n PHE 72  
1 n ILE 73  
1 n LEU 74  
1 n SER 75  
1 n GLN 76  
1 n PHE 77  
1 n LYS 78  
1 n GLN 79  
1 n TYR 80  
1 n TYR 81  
1 n SER 82  
1 n PHE 83  
1 n LEU 84  
1 n ASP 85  
1 n THR 86  
1 n ILE 87  
1 n THR 88  
1 n ILE 89  
1 n ALA 90  
1 n GLY 91  
1 n SER 92  
1 n TYR 93  
1 n ASP 94  
1 n LEU 95  
1 n CYS 96  
1 n GLN 97  
1 n TYR 98  
1 n ALA 99  
1 n VAL 100 
1 n ARG 101 
1 n ARG 102 
1 n TYR 103 
1 n VAL 104 
1 n PHE 105 
1 n SER 106 
1 n SER 107 
1 n ALA 108 
1 n LEU 109 
1 n ARG 110 
1 n CYS 111 
1 n PHE 112 
1 n ASP 113 
1 n ASP 114 
1 n LEU 115 
1 n LEU 116 
1 n GLY 117 
1 n ASP 118 
1 n GLY 119 
1 n VAL 120 
1 n ASN 121 
1 n GLN 122 
1 n HIS 123 
1 n ASP 124 
1 n PRO 125 
1 n GLY 126 
1 n LEU 127 
1 n LEU 128 
1 n LEU 129 
1 n LEU 130 
1 n VAL 131 
1 n GLY 132 
1 n ARG 133 
1 n CYS 134 
1 n TYR 135 
1 n LYS 136 
1 n GLY 137 
1 n VAL 138 
1 n GLY 139 
1 n ASN 140 
1 n TYR 141 
1 n ASP 142 
1 n GLU 143 
1 n ALA 144 
1 n LEU 145 
1 n LYS 146 
1 n TYR 147 
1 n LEU 148 
1 n GLU 149 
1 n GLN 150 
1 n ALA 151 
1 n ALA 152 
1 n ARG 153 
1 n PHE 154 
1 n ARG 155 
1 n ARG 156 
1 n GLU 157 
1 n ASP 158 
1 n GLY 159 
1 n GLU 160 
1 n THR 161 
1 n LEU 162 
1 n ALA 163 
1 n GLU 164 
1 n LEU 165 
1 n ALA 166 
1 n ASP 167 
1 n VAL 168 
1 n ASN 169 
1 n ALA 170 
1 n LEU 171 
1 n LEU 172 
1 n GLY 173 
1 n GLU 174 
1 n ALA 175 
1 n ASP 176 
1 n THR 177 
1 n ALA 178 
1 n LYS 179 
1 n ALA 180 
1 n LEU 181 
1 n PHE 182 
1 n ARG 183 
1 n GLU 184 
1 n ALA 185 
1 n PHE 186 
1 n PHE 187 
1 n LEU 188 
1 n ASN 189 
1 n PRO 190 
1 n GLU 191 
1 n LYS 192 
1 n ILE 193 
1 n ASP 194 
1 n LEU 195 
1 n ARG 196 
1 n SER 197 
1 n MET 198 
1 n GLU 199 
1 n SER 200 
1 n GLU 201 
1 n MET 202 
1 n ILE 203 
1 n ILE 204 
1 n ARG 205 
1 n LEU 206 
1 n ARG 207 
1 n SER 208 
1 n ARG 209 
1 n LEU 210 
1 n ILE 211 
1 n GLN 212 
1 n GLU 213 
1 n GLY 214 
1 n TYR 215 
1 n ARG 216 
1 n GLU 217 
1 n GLU 218 
1 n GLU 219 
1 n LEU 220 
1 n ARG 221 
1 n GLU 222 
1 n TRP 223 
1 n ILE 224 
1 n PRO 225 
1 n VAL 226 
1 n TYR 227 
1 n GLY 228 
1 n LYS 229 
1 n LEU 230 
1 n TRP 231 
1 n GLY 232 
1 n ILE 233 
1 n PHE 234 
1 n THR 235 
1 n VAL 236 
1 n GLN 237 
1 n ARG 238 
1 n GLU 239 
1 n LEU 240 
1 n LYS 241 
1 n PRO 242 
1 n ILE 243 
1 n GLU 244 
1 n PHE 245 
1 n GLY 246 
1 n ARG 247 
1 n LEU 248 
1 n LYS 249 
1 n GLN 250 
1 n SER 251 
1 n ILE 252 
1 n PHE 253 
1 n THR 254 
1 n LEU 255 
1 n GLU 256 
1 n THR 257 
1 n GLU 258 
1 n CYS 259 
1 n ARG 260 
1 n GLY 261 
1 n ASN 262 
1 n PRO 263 
1 n GLU 264 
1 n GLN 265 
1 n SER 266 
1 n ALA 267 
1 n LEU 268 
1 n LEU 269 
1 n LYS 270 
1 n PRO 271 
1 n LEU 272 
1 n LEU 273 
1 n ILE 274 
1 n ASN 275 
1 n ARG 276 
1 n TYR 277 
1 n PHE 278 
1 n TRP 279 
1 n LEU 280 
1 n MET 281 
1 n ASP 282 
1 n TYR 283 
1 n TYR 284 
1 n GLU 285 
1 n ILE 286 
1 n LYS 287 
1 n ARG 288 
1 n GLU 289 
1 n ASP 290 
1 n PRO 291 
1 n ASP 292 
1 n LEU 293 
1 n ILE 294 
1 n GLU 295 
1 n GLU 296 
1 n VAL 297 
1 n LYS 298 
1 n LEU 299 
1 n LYS 300 
1 n ILE 301 
1 n LYS 302 
1 n VAL 303 
1 n THR 304 
1 n ALA 305 
1 n PRO 306 
1 n GLU 307 
1 n ILE 308 
1 n TYR 309 
1 n GLU 310 
1 n ARG 311 
1 n TYR 312 
1 n ILE 313 
1 n LYS 314 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:22:05)"
_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 88.64
_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 ASP . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n TRP . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n TRP . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n LYS . 314 A 314 
#
_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   ? 11.603  -21.979 -30.728 1.00 61.32 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.543  -22.832 -30.142 1.00 69.11 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.064  -23.686 -28.992 1.00 72.77 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 10.550  -23.532 -27.897 1.00 65.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 9.727   -23.626 -31.176 1.00 61.71 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 8.611   -22.732 -31.734 1.00 53.24 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.461   -23.548 -32.881 1.00 45.32 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.616   -24.697 -31.766 1.00 37.35 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 12.105  -24.529 -29.189 1.00 80.55 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 12.602  -25.415 -28.108 1.00 83.34 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 13.344  -24.642 -26.985 1.00 85.23 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 13.115  -24.877 -25.798 1.00 80.64 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 13.482  -26.498 -28.762 1.00 75.73 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 13.581  -27.812 -27.975 1.00 65.34 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 12.750  -28.023 -27.068 1.00 59.20 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 14.441  -28.631 -28.367 1.00 57.79 2   A 1 
ATOM 17   N N   . SER A 1 3   ? 14.159  -23.632 -27.347 1.00 86.51 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? 14.883  -22.770 -26.392 1.00 87.87 3   A 1 
ATOM 19   C C   . SER A 1 3   ? 13.958  -21.868 -25.561 1.00 88.56 3   A 1 
ATOM 20   O O   . SER A 1 3   ? 14.108  -21.804 -24.345 1.00 85.39 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? 15.901  -21.895 -27.136 1.00 84.32 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? 15.289  -21.229 -28.226 1.00 72.48 3   A 1 
ATOM 23   N N   . GLU A 1 4   ? 12.965  -21.214 -26.182 1.00 86.54 4   A 1 
ATOM 24   C CA  . GLU A 1 4   ? 12.003  -20.347 -25.471 1.00 87.13 4   A 1 
ATOM 25   C C   . GLU A 1 4   ? 11.187  -21.137 -24.444 1.00 88.17 4   A 1 
ATOM 26   O O   . GLU A 1 4   ? 10.971  -20.687 -23.316 1.00 85.53 4   A 1 
ATOM 27   C CB  . GLU A 1 4   ? 11.028  -19.717 -26.481 1.00 84.89 4   A 1 
ATOM 28   C CG  . GLU A 1 4   ? 11.669  -18.692 -27.425 1.00 76.21 4   A 1 
ATOM 29   C CD  . GLU A 1 4   ? 10.747  -18.312 -28.601 1.00 72.20 4   A 1 
ATOM 30   O OE1 . GLU A 1 4   ? 11.041  -17.311 -29.280 1.00 64.49 4   A 1 
ATOM 31   O OE2 . GLU A 1 4   ? 9.812   -19.104 -28.895 1.00 66.82 4   A 1 
ATOM 32   N N   . GLN A 1 5   ? 10.763  -22.357 -24.811 1.00 90.32 5   A 1 
ATOM 33   C CA  . GLN A 1 5   ? 10.013  -23.230 -23.914 1.00 91.26 5   A 1 
ATOM 34   C C   . GLN A 1 5   ? 10.890  -23.752 -22.763 1.00 92.38 5   A 1 
ATOM 35   O O   . GLN A 1 5   ? 10.412  -23.866 -21.629 1.00 91.17 5   A 1 
ATOM 36   C CB  . GLN A 1 5   ? 9.396   -24.362 -24.742 1.00 88.71 5   A 1 
ATOM 37   C CG  . GLN A 1 5   ? 8.380   -25.177 -23.930 1.00 76.24 5   A 1 
ATOM 38   C CD  . GLN A 1 5   ? 7.620   -26.194 -24.776 1.00 68.89 5   A 1 
ATOM 39   O OE1 . GLN A 1 5   ? 7.814   -26.370 -25.962 1.00 63.01 5   A 1 
ATOM 40   N NE2 . GLN A 1 5   ? 6.690   -26.911 -24.181 1.00 59.21 5   A 1 
ATOM 41   N N   . ALA A 1 6   ? 12.171  -24.025 -23.027 1.00 90.26 6   A 1 
ATOM 42   C CA  . ALA A 1 6   ? 13.136  -24.396 -21.993 1.00 91.02 6   A 1 
ATOM 43   C C   . ALA A 1 6   ? 13.362  -23.245 -20.995 1.00 92.21 6   A 1 
ATOM 44   O O   . ALA A 1 6   ? 13.275  -23.467 -19.784 1.00 90.53 6   A 1 
ATOM 45   C CB  . ALA A 1 6   ? 14.439  -24.843 -22.663 1.00 89.07 6   A 1 
ATOM 46   N N   . VAL A 1 7   ? 13.568  -22.015 -21.487 1.00 90.99 7   A 1 
ATOM 47   C CA  . VAL A 1 7   ? 13.735  -20.807 -20.660 1.00 91.82 7   A 1 
ATOM 48   C C   . VAL A 1 7   ? 12.491  -20.548 -19.809 1.00 92.69 7   A 1 
ATOM 49   O O   . VAL A 1 7   ? 12.604  -20.436 -18.590 1.00 92.25 7   A 1 
ATOM 50   C CB  . VAL A 1 7   ? 14.083  -19.592 -21.544 1.00 90.53 7   A 1 
ATOM 51   C CG1 . VAL A 1 7   ? 14.048  -18.268 -20.774 1.00 85.28 7   A 1 
ATOM 52   C CG2 . VAL A 1 7   ? 15.492  -19.759 -22.116 1.00 85.61 7   A 1 
ATOM 53   N N   . ALA A 1 8   ? 11.295  -20.556 -20.409 1.00 92.71 8   A 1 
ATOM 54   C CA  . ALA A 1 8   ? 10.045  -20.386 -19.664 1.00 92.12 8   A 1 
ATOM 55   C C   . ALA A 1 8   ? 9.873   -21.453 -18.562 1.00 92.80 8   A 1 
ATOM 56   O O   . ALA A 1 8   ? 9.437   -21.156 -17.447 1.00 92.19 8   A 1 
ATOM 57   C CB  . ALA A 1 8   ? 8.883   -20.423 -20.666 1.00 91.00 8   A 1 
ATOM 58   N N   . GLY A 1 9   ? 10.264  -22.698 -18.847 1.00 92.55 9   A 1 
ATOM 59   C CA  . GLY A 1 9   ? 10.255  -23.784 -17.868 1.00 92.84 9   A 1 
ATOM 60   C C   . GLY A 1 9   ? 11.231  -23.570 -16.705 1.00 94.14 9   A 1 
ATOM 61   O O   . GLY A 1 9   ? 10.891  -23.892 -15.560 1.00 93.48 9   A 1 
ATOM 62   N N   . LEU A 1 10  ? 12.425  -23.015 -16.962 1.00 92.27 10  A 1 
ATOM 63   C CA  . LEU A 1 10  ? 13.407  -22.670 -15.928 1.00 92.74 10  A 1 
ATOM 64   C C   . LEU A 1 10  ? 12.937  -21.493 -15.065 1.00 94.08 10  A 1 
ATOM 65   O O   . LEU A 1 10  ? 13.017  -21.582 -13.838 1.00 94.07 10  A 1 
ATOM 66   C CB  . LEU A 1 10  ? 14.768  -22.369 -16.578 1.00 92.90 10  A 1 
ATOM 67   C CG  . LEU A 1 10  ? 15.506  -23.600 -17.134 1.00 92.18 10  A 1 
ATOM 68   C CD1 . LEU A 1 10  ? 16.704  -23.142 -17.959 1.00 87.81 10  A 1 
ATOM 69   C CD2 . LEU A 1 10  ? 16.019  -24.515 -16.017 1.00 89.54 10  A 1 
ATOM 70   N N   . ILE A 1 11  ? 12.368  -20.447 -15.675 1.00 94.63 11  A 1 
ATOM 71   C CA  . ILE A 1 11  ? 11.778  -19.303 -14.957 1.00 94.16 11  A 1 
ATOM 72   C C   . ILE A 1 11  ? 10.677  -19.786 -14.009 1.00 94.41 11  A 1 
ATOM 73   O O   . ILE A 1 11  ? 10.690  -19.467 -12.815 1.00 93.91 11  A 1 
ATOM 74   C CB  . ILE A 1 11  ? 11.243  -18.251 -15.958 1.00 93.48 11  A 1 
ATOM 75   C CG1 . ILE A 1 11  ? 12.400  -17.606 -16.754 1.00 91.37 11  A 1 
ATOM 76   C CG2 . ILE A 1 11  ? 10.447  -17.155 -15.226 1.00 90.92 11  A 1 
ATOM 77   C CD1 . ILE A 1 11  ? 11.929  -16.756 -17.943 1.00 87.37 11  A 1 
ATOM 78   N N   . GLN A 1 12  ? 9.759   -20.623 -14.494 1.00 94.92 12  A 1 
ATOM 79   C CA  . GLN A 1 12  ? 8.685   -21.168 -13.661 1.00 94.43 12  A 1 
ATOM 80   C C   . GLN A 1 12  ? 9.229   -21.996 -12.484 1.00 94.76 12  A 1 
ATOM 81   O O   . GLN A 1 12  ? 8.795   -21.808 -11.344 1.00 94.71 12  A 1 
ATOM 82   C CB  . GLN A 1 12  ? 7.721   -21.984 -14.537 1.00 93.94 12  A 1 
ATOM 83   C CG  . GLN A 1 12  ? 6.496   -22.497 -13.758 1.00 85.07 12  A 1 
ATOM 84   C CD  . GLN A 1 12  ? 5.703   -21.383 -13.078 1.00 79.68 12  A 1 
ATOM 85   O OE1 . GLN A 1 12  ? 5.333   -20.389 -13.674 1.00 71.89 12  A 1 
ATOM 86   N NE2 . GLN A 1 12  ? 5.415   -21.496 -11.799 1.00 67.38 12  A 1 
ATOM 87   N N   . LYS A 1 13  ? 10.225  -22.858 -12.722 1.00 93.14 13  A 1 
ATOM 88   C CA  . LYS A 1 13  ? 10.897  -23.616 -11.652 1.00 93.57 13  A 1 
ATOM 89   C C   . LYS A 1 13  ? 11.577  -22.690 -10.641 1.00 94.22 13  A 1 
ATOM 90   O O   . LYS A 1 13  ? 11.501  -22.956 -9.441  1.00 93.42 13  A 1 
ATOM 91   C CB  . LYS A 1 13  ? 11.936  -24.573 -12.247 1.00 94.31 13  A 1 
ATOM 92   C CG  . LYS A 1 13  ? 11.320  -25.798 -12.936 1.00 91.11 13  A 1 
ATOM 93   C CD  . LYS A 1 13  ? 12.439  -26.569 -13.645 1.00 88.55 13  A 1 
ATOM 94   C CE  . LYS A 1 13  ? 11.890  -27.755 -14.437 1.00 82.02 13  A 1 
ATOM 95   N NZ  . LYS A 1 13  ? 12.975  -28.408 -15.212 1.00 73.81 13  A 1 
ATOM 96   N N   . ALA A 1 14  ? 12.203  -21.608 -11.093 1.00 94.89 14  A 1 
ATOM 97   C CA  . ALA A 1 14  ? 12.815  -20.619 -10.209 1.00 94.23 14  A 1 
ATOM 98   C C   . ALA A 1 14  ? 11.769  -19.941 -9.309  1.00 94.20 14  A 1 
ATOM 99   O O   . ALA A 1 14  ? 11.966  -19.847 -8.096  1.00 93.86 14  A 1 
ATOM 100  C CB  . ALA A 1 14  ? 13.582  -19.604 -11.055 1.00 94.72 14  A 1 
ATOM 101  N N   . TYR A 1 15  ? 10.616  -19.558 -9.862  1.00 95.49 15  A 1 
ATOM 102  C CA  . TYR A 1 15  ? 9.514   -19.000 -9.076  1.00 94.31 15  A 1 
ATOM 103  C C   . TYR A 1 15  ? 8.956   -20.001 -8.060  1.00 93.35 15  A 1 
ATOM 104  O O   . TYR A 1 15  ? 8.659   -19.627 -6.924  1.00 91.87 15  A 1 
ATOM 105  C CB  . TYR A 1 15  ? 8.407   -18.493 -10.006 1.00 93.84 15  A 1 
ATOM 106  C CG  . TYR A 1 15  ? 8.771   -17.344 -10.934 1.00 93.99 15  A 1 
ATOM 107  C CD1 . TYR A 1 15  ? 9.916   -16.553 -10.715 1.00 89.40 15  A 1 
ATOM 108  C CD2 . TYR A 1 15  ? 7.928   -17.048 -12.025 1.00 89.90 15  A 1 
ATOM 109  C CE1 . TYR A 1 15  ? 10.232  -15.491 -11.583 1.00 88.98 15  A 1 
ATOM 110  C CE2 . TYR A 1 15  ? 8.236   -15.986 -12.896 1.00 89.08 15  A 1 
ATOM 111  C CZ  . TYR A 1 15  ? 9.393   -15.209 -12.677 1.00 91.17 15  A 1 
ATOM 112  O OH  . TYR A 1 15  ? 9.712   -14.192 -13.516 1.00 88.76 15  A 1 
ATOM 113  N N   . ASP A 1 16  ? 8.868   -21.278 -8.411  1.00 93.82 16  A 1 
ATOM 114  C CA  . ASP A 1 16  ? 8.427   -22.313 -7.472  1.00 93.36 16  A 1 
ATOM 115  C C   . ASP A 1 16  ? 9.461   -22.549 -6.357  1.00 93.00 16  A 1 
ATOM 116  O O   . ASP A 1 16  ? 9.083   -22.718 -5.194  1.00 91.90 16  A 1 
ATOM 117  C CB  . ASP A 1 16  ? 8.071   -23.586 -8.245  1.00 93.48 16  A 1 
ATOM 118  C CG  . ASP A 1 16  ? 6.845   -23.400 -9.158  1.00 92.44 16  A 1 
ATOM 119  O OD1 . ASP A 1 16  ? 6.011   -22.485 -8.893  1.00 87.51 16  A 1 
ATOM 120  O OD2 . ASP A 1 16  ? 6.724   -24.193 -10.114 1.00 88.20 16  A 1 
ATOM 121  N N   . LYS A 1 17  ? 10.762  -22.448 -6.658  1.00 94.43 17  A 1 
ATOM 122  C CA  . LYS A 1 17  ? 11.828  -22.453 -5.638  1.00 94.01 17  A 1 
ATOM 123  C C   . LYS A 1 17  ? 11.745  -21.246 -4.701  1.00 93.59 17  A 1 
ATOM 124  O O   . LYS A 1 17  ? 11.892  -21.424 -3.490  1.00 91.77 17  A 1 
ATOM 125  C CB  . LYS A 1 17  ? 13.213  -22.524 -6.311  1.00 94.41 17  A 1 
ATOM 126  C CG  . LYS A 1 17  ? 13.526  -23.892 -6.937  1.00 93.56 17  A 1 
ATOM 127  C CD  . LYS A 1 17  ? 13.778  -24.958 -5.869  1.00 90.64 17  A 1 
ATOM 128  C CE  . LYS A 1 17  ? 14.189  -26.271 -6.535  1.00 87.00 17  A 1 
ATOM 129  N NZ  . LYS A 1 17  ? 14.852  -27.164 -5.556  1.00 78.72 17  A 1 
ATOM 130  N N   . LEU A 1 18  ? 11.439  -20.054 -5.214  1.00 93.75 18  A 1 
ATOM 131  C CA  . LEU A 1 18  ? 11.185  -18.876 -4.377  1.00 92.31 18  A 1 
ATOM 132  C C   . LEU A 1 18  ? 9.994   -19.104 -3.442  1.00 91.34 18  A 1 
ATOM 133  O O   . LEU A 1 18  ? 10.125  -18.917 -2.235  1.00 89.92 18  A 1 
ATOM 134  C CB  . LEU A 1 18  ? 10.947  -17.624 -5.241  1.00 92.54 18  A 1 
ATOM 135  C CG  . LEU A 1 18  ? 12.205  -17.071 -5.922  1.00 91.78 18  A 1 
ATOM 136  C CD1 . LEU A 1 18  ? 11.814  -15.942 -6.866  1.00 87.42 18  A 1 
ATOM 137  C CD2 . LEU A 1 18  ? 13.206  -16.532 -4.901  1.00 87.71 18  A 1 
ATOM 138  N N   . LYS A 1 19  ? 8.868   -19.585 -3.969  1.00 91.66 19  A 1 
ATOM 139  C CA  . LYS A 1 19  ? 7.686   -19.915 -3.144  1.00 88.94 19  A 1 
ATOM 140  C C   . LYS A 1 19  ? 7.997   -20.961 -2.068  1.00 88.31 19  A 1 
ATOM 141  O O   . LYS A 1 19  ? 7.434   -20.894 -0.978  1.00 86.56 19  A 1 
ATOM 142  C CB  . LYS A 1 19  ? 6.552   -20.424 -4.040  1.00 88.04 19  A 1 
ATOM 143  C CG  . LYS A 1 19  ? 5.972   -19.367 -4.996  1.00 85.51 19  A 1 
ATOM 144  C CD  . LYS A 1 19  ? 5.053   -20.075 -6.001  1.00 82.00 19  A 1 
ATOM 145  C CE  . LYS A 1 19  ? 4.759   -19.223 -7.233  1.00 75.98 19  A 1 
ATOM 146  N NZ  . LYS A 1 19  ? 4.312   -20.094 -8.355  1.00 69.70 19  A 1 
ATOM 147  N N   . ALA A 1 20  ? 8.913   -21.888 -2.349  1.00 89.73 20  A 1 
ATOM 148  C CA  . ALA A 1 20  ? 9.455   -22.858 -1.395  1.00 88.84 20  A 1 
ATOM 149  C C   . ALA A 1 20  ? 10.575  -22.282 -0.500  1.00 87.84 20  A 1 
ATOM 150  O O   . ALA A 1 20  ? 11.261  -23.030 0.195   1.00 84.47 20  A 1 
ATOM 151  C CB  . ALA A 1 20  ? 9.903   -24.099 -2.177  1.00 89.17 20  A 1 
ATOM 152  N N   . SER A 1 21  ? 10.770  -20.956 -0.515  1.00 89.87 21  A 1 
ATOM 153  C CA  . SER A 1 21  ? 11.770  -20.233 0.279   1.00 88.42 21  A 1 
ATOM 154  C C   . SER A 1 21  ? 13.227  -20.618 -0.005  1.00 89.16 21  A 1 
ATOM 155  O O   . SER A 1 21  ? 14.086  -20.504 0.870   1.00 85.31 21  A 1 
ATOM 156  C CB  . SER A 1 21  ? 11.435  -20.337 1.762   1.00 85.27 21  A 1 
ATOM 157  O OG  . SER A 1 21  ? 10.158  -19.819 2.061   1.00 76.47 21  A 1 
ATOM 158  N N   . ASN A 1 22  ? 13.526  -21.053 -1.241  1.00 88.70 22  A 1 
ATOM 159  C CA  . ASN A 1 22  ? 14.871  -21.409 -1.678  1.00 91.13 22  A 1 
ATOM 160  C C   . ASN A 1 22  ? 15.377  -20.442 -2.763  1.00 93.02 22  A 1 
ATOM 161  O O   . ASN A 1 22  ? 15.348  -20.735 -3.957  1.00 93.04 22  A 1 
ATOM 162  C CB  . ASN A 1 22  ? 14.892  -22.881 -2.094  1.00 89.76 22  A 1 
ATOM 163  C CG  . ASN A 1 22  ? 16.305  -23.390 -2.298  1.00 87.39 22  A 1 
ATOM 164  O OD1 . ASN A 1 22  ? 17.270  -22.644 -2.408  1.00 82.49 22  A 1 
ATOM 165  N ND2 . ASN A 1 22  ? 16.467  -24.691 -2.349  1.00 81.83 22  A 1 
ATOM 166  N N   . ALA A 1 23  ? 15.835  -19.267 -2.330  1.00 92.02 23  A 1 
ATOM 167  C CA  . ALA A 1 23  ? 16.314  -18.225 -3.237  1.00 92.64 23  A 1 
ATOM 168  C C   . ALA A 1 23  ? 17.631  -18.588 -3.946  1.00 94.11 23  A 1 
ATOM 169  O O   . ALA A 1 23  ? 17.862  -18.136 -5.064  1.00 93.91 23  A 1 
ATOM 170  C CB  . ALA A 1 23  ? 16.452  -16.925 -2.443  1.00 91.12 23  A 1 
ATOM 171  N N   . ARG A 1 24  ? 18.492  -19.419 -3.340  1.00 94.43 24  A 1 
ATOM 172  C CA  . ARG A 1 24  ? 19.769  -19.831 -3.952  1.00 94.69 24  A 1 
ATOM 173  C C   . ARG A 1 24  ? 19.548  -20.725 -5.165  1.00 95.86 24  A 1 
ATOM 174  O O   . ARG A 1 24  ? 20.089  -20.446 -6.228  1.00 95.19 24  A 1 
ATOM 175  C CB  . ARG A 1 24  ? 20.671  -20.530 -2.931  1.00 93.56 24  A 1 
ATOM 176  C CG  . ARG A 1 24  ? 21.198  -19.563 -1.863  1.00 86.35 24  A 1 
ATOM 177  C CD  . ARG A 1 24  ? 22.146  -20.307 -0.920  1.00 80.91 24  A 1 
ATOM 178  N NE  . ARG A 1 24  ? 22.661  -19.421 0.138   1.00 71.03 24  A 1 
ATOM 179  C CZ  . ARG A 1 24  ? 23.336  -19.798 1.210   1.00 62.44 24  A 1 
ATOM 180  N NH1 . ARG A 1 24  ? 23.643  -21.048 1.429   1.00 55.94 24  A 1 
ATOM 181  N NH2 . ARG A 1 24  ? 23.716  -18.914 2.091   1.00 55.18 24  A 1 
ATOM 182  N N   . ASP A 1 25  ? 18.707  -21.753 -5.024  1.00 93.58 25  A 1 
ATOM 183  C CA  . ASP A 1 25  ? 18.352  -22.615 -6.155  1.00 94.89 25  A 1 
ATOM 184  C C   . ASP A 1 25  ? 17.580  -21.837 -7.231  1.00 95.88 25  A 1 
ATOM 185  O O   . ASP A 1 25  ? 17.739  -22.106 -8.416  1.00 95.29 25  A 1 
ATOM 186  C CB  . ASP A 1 25  ? 17.473  -23.787 -5.698  1.00 94.38 25  A 1 
ATOM 187  C CG  . ASP A 1 25  ? 18.152  -24.859 -4.843  1.00 92.90 25  A 1 
ATOM 188  O OD1 . ASP A 1 25  ? 19.308  -24.677 -4.419  1.00 87.71 25  A 1 
ATOM 189  O OD2 . ASP A 1 25  ? 17.432  -25.853 -4.556  1.00 88.02 25  A 1 
ATOM 190  N N   . ALA A 1 26  ? 16.746  -20.869 -6.833  1.00 94.51 26  A 1 
ATOM 191  C CA  . ALA A 1 26  ? 16.060  -19.998 -7.781  1.00 94.80 26  A 1 
ATOM 192  C C   . ALA A 1 26  ? 17.049  -19.160 -8.603  1.00 95.58 26  A 1 
ATOM 193  O O   . ALA A 1 26  ? 16.918  -19.104 -9.821  1.00 95.50 26  A 1 
ATOM 194  C CB  . ALA A 1 26  ? 15.066  -19.113 -7.031  1.00 94.59 26  A 1 
ATOM 195  N N   . ALA A 1 27  ? 18.062  -18.562 -7.969  1.00 95.07 27  A 1 
ATOM 196  C CA  . ALA A 1 27  ? 19.114  -17.818 -8.663  1.00 94.89 27  A 1 
ATOM 197  C C   . ALA A 1 27  ? 19.875  -18.710 -9.654  1.00 95.20 27  A 1 
ATOM 198  O O   . ALA A 1 27  ? 20.022  -18.330 -10.810 1.00 94.83 27  A 1 
ATOM 199  C CB  . ALA A 1 27  ? 20.051  -17.186 -7.630  1.00 94.24 27  A 1 
ATOM 200  N N   . ALA A 1 28  ? 20.260  -19.928 -9.249  1.00 95.64 28  A 1 
ATOM 201  C CA  . ALA A 1 28  ? 20.960  -20.873 -10.125 1.00 95.68 28  A 1 
ATOM 202  C C   . ALA A 1 28  ? 20.142  -21.245 -11.376 1.00 95.86 28  A 1 
ATOM 203  O O   . ALA A 1 28  ? 20.676  -21.271 -12.482 1.00 94.95 28  A 1 
ATOM 204  C CB  . ALA A 1 28  ? 21.318  -22.113 -9.298  1.00 95.78 28  A 1 
ATOM 205  N N   . LEU A 1 29  ? 18.828  -21.479 -11.230 1.00 95.05 29  A 1 
ATOM 206  C CA  . LEU A 1 29  ? 17.932  -21.759 -12.361 1.00 94.78 29  A 1 
ATOM 207  C C   . LEU A 1 29  ? 17.782  -20.555 -13.300 1.00 95.13 29  A 1 
ATOM 208  O O   . LEU A 1 29  ? 17.687  -20.726 -14.515 1.00 94.64 29  A 1 
ATOM 209  C CB  . LEU A 1 29  ? 16.551  -22.163 -11.819 1.00 94.80 29  A 1 
ATOM 210  C CG  . LEU A 1 29  ? 16.498  -23.550 -11.155 1.00 94.32 29  A 1 
ATOM 211  C CD1 . LEU A 1 29  ? 15.183  -23.691 -10.389 1.00 90.49 29  A 1 
ATOM 212  C CD2 . LEU A 1 29  ? 16.567  -24.678 -12.183 1.00 92.20 29  A 1 
ATOM 213  N N   . LEU A 1 30  ? 17.762  -19.334 -12.763 1.00 95.53 30  A 1 
ATOM 214  C CA  . LEU A 1 30  ? 17.702  -18.109 -13.567 1.00 94.66 30  A 1 
ATOM 215  C C   . LEU A 1 30  ? 19.031  -17.843 -14.294 1.00 94.79 30  A 1 
ATOM 216  O O   . LEU A 1 30  ? 19.020  -17.385 -15.433 1.00 94.43 30  A 1 
ATOM 217  C CB  . LEU A 1 30  ? 17.311  -16.926 -12.672 1.00 94.37 30  A 1 
ATOM 218  C CG  . LEU A 1 30  ? 15.868  -16.977 -12.130 1.00 93.79 30  A 1 
ATOM 219  C CD1 . LEU A 1 30  ? 15.697  -15.934 -11.028 1.00 90.50 30  A 1 
ATOM 220  C CD2 . LEU A 1 30  ? 14.828  -16.709 -13.215 1.00 91.07 30  A 1 
ATOM 221  N N   . GLU A 1 31  ? 20.170  -18.167 -13.678 1.00 94.52 31  A 1 
ATOM 222  C CA  . GLU A 1 31  ? 21.479  -18.130 -14.341 1.00 94.20 31  A 1 
ATOM 223  C C   . GLU A 1 31  ? 21.560  -19.146 -15.489 1.00 93.95 31  A 1 
ATOM 224  O O   . GLU A 1 31  ? 22.030  -18.803 -16.572 1.00 93.30 31  A 1 
ATOM 225  C CB  . GLU A 1 31  ? 22.596  -18.395 -13.327 1.00 94.71 31  A 1 
ATOM 226  C CG  . GLU A 1 31  ? 22.832  -17.201 -12.387 1.00 90.45 31  A 1 
ATOM 227  C CD  . GLU A 1 31  ? 23.843  -17.494 -11.266 1.00 89.21 31  A 1 
ATOM 228  O OE1 . GLU A 1 31  ? 24.025  -16.587 -10.418 1.00 77.96 31  A 1 
ATOM 229  O OE2 . GLU A 1 31  ? 24.436  -18.596 -11.251 1.00 79.95 31  A 1 
ATOM 230  N N   . GLU A 1 32  ? 21.041  -20.366 -15.300 1.00 93.03 32  A 1 
ATOM 231  C CA  . GLU A 1 32  ? 20.926  -21.375 -16.362 1.00 92.53 32  A 1 
ATOM 232  C C   . GLU A 1 32  ? 20.033  -20.882 -17.510 1.00 92.46 32  A 1 
ATOM 233  O O   . GLU A 1 32  ? 20.405  -20.996 -18.680 1.00 90.57 32  A 1 
ATOM 234  C CB  . GLU A 1 32  ? 20.396  -22.688 -15.756 1.00 92.47 32  A 1 
ATOM 235  C CG  . GLU A 1 32  ? 20.396  -23.861 -16.753 1.00 82.59 32  A 1 
ATOM 236  C CD  . GLU A 1 32  ? 19.802  -25.161 -16.178 1.00 84.57 32  A 1 
ATOM 237  O OE1 . GLU A 1 32  ? 19.579  -26.099 -16.983 1.00 74.78 32  A 1 
ATOM 238  O OE2 . GLU A 1 32  ? 19.554  -25.240 -14.951 1.00 79.41 32  A 1 
ATOM 239  N N   . ALA A 1 33  ? 18.894  -20.258 -17.203 1.00 94.09 33  A 1 
ATOM 240  C CA  . ALA A 1 33  ? 18.007  -19.673 -18.206 1.00 92.81 33  A 1 
ATOM 241  C C   . ALA A 1 33  ? 18.699  -18.567 -19.024 1.00 92.30 33  A 1 
ATOM 242  O O   . ALA A 1 33  ? 18.545  -18.522 -20.245 1.00 91.41 33  A 1 
ATOM 243  C CB  . ALA A 1 33  ? 16.741  -19.161 -17.507 1.00 92.72 33  A 1 
ATOM 244  N N   . LEU A 1 34  ? 19.520  -17.714 -18.383 1.00 94.35 34  A 1 
ATOM 245  C CA  . LEU A 1 34  ? 20.306  -16.680 -19.068 1.00 92.92 34  A 1 
ATOM 246  C C   . LEU A 1 34  ? 21.419  -17.244 -19.959 1.00 93.07 34  A 1 
ATOM 247  O O   . LEU A 1 34  ? 21.798  -16.590 -20.929 1.00 90.67 34  A 1 
ATOM 248  C CB  . LEU A 1 34  ? 20.926  -15.714 -18.042 1.00 90.92 34  A 1 
ATOM 249  C CG  . LEU A 1 34  ? 19.979  -14.615 -17.534 1.00 84.76 34  A 1 
ATOM 250  C CD1 . LEU A 1 34  ? 20.728  -13.748 -16.523 1.00 78.22 34  A 1 
ATOM 251  C CD2 . LEU A 1 34  ? 19.502  -13.684 -18.648 1.00 78.46 34  A 1 
ATOM 252  N N   . GLN A 1 35  ? 21.956  -18.434 -19.665 1.00 93.92 35  A 1 
ATOM 253  C CA  . GLN A 1 35  ? 22.925  -19.096 -20.552 1.00 93.66 35  A 1 
ATOM 254  C C   . GLN A 1 35  ? 22.281  -19.574 -21.857 1.00 93.43 35  A 1 
ATOM 255  O O   . GLN A 1 35  ? 22.966  -19.663 -22.872 1.00 91.70 35  A 1 
ATOM 256  C CB  . GLN A 1 35  ? 23.582  -20.282 -19.836 1.00 93.59 35  A 1 
ATOM 257  C CG  . GLN A 1 35  ? 24.516  -19.844 -18.700 1.00 90.34 35  A 1 
ATOM 258  C CD  . GLN A 1 35  ? 25.044  -21.020 -17.885 1.00 84.26 35  A 1 
ATOM 259  O OE1 . GLN A 1 35  ? 24.953  -22.184 -18.239 1.00 76.41 35  A 1 
ATOM 260  N NE2 . GLN A 1 35  ? 25.654  -20.757 -16.751 1.00 74.16 35  A 1 
ATOM 261  N N   . ILE A 1 36  ? 20.978  -19.879 -21.836 1.00 92.75 36  A 1 
ATOM 262  C CA  . ILE A 1 36  ? 20.206  -20.298 -23.014 1.00 92.32 36  A 1 
ATOM 263  C C   . ILE A 1 36  ? 19.744  -19.077 -23.816 1.00 91.88 36  A 1 
ATOM 264  O O   . ILE A 1 36  ? 19.895  -19.054 -25.036 1.00 88.51 36  A 1 
ATOM 265  C CB  . ILE A 1 36  ? 19.010  -21.188 -22.591 1.00 91.98 36  A 1 
ATOM 266  C CG1 . ILE A 1 36  ? 19.496  -22.446 -21.834 1.00 89.76 36  A 1 
ATOM 267  C CG2 . ILE A 1 36  ? 18.184  -21.597 -23.825 1.00 88.83 36  A 1 
ATOM 268  C CD1 . ILE A 1 36  ? 18.364  -23.260 -21.198 1.00 84.84 36  A 1 
ATOM 269  N N   . ASP A 1 37  ? 19.197  -18.059 -23.138 1.00 92.54 37  A 1 
ATOM 270  C CA  . ASP A 1 37  ? 18.729  -16.814 -23.742 1.00 92.00 37  A 1 
ATOM 271  C C   . ASP A 1 37  ? 19.179  -15.616 -22.899 1.00 91.39 37  A 1 
ATOM 272  O O   . ASP A 1 37  ? 18.527  -15.205 -21.930 1.00 89.18 37  A 1 
ATOM 273  C CB  . ASP A 1 37  ? 17.208  -16.849 -23.932 1.00 90.72 37  A 1 
ATOM 274  C CG  . ASP A 1 37  ? 16.652  -15.569 -24.560 1.00 90.01 37  A 1 
ATOM 275  O OD1 . ASP A 1 37  ? 17.459  -14.728 -25.016 1.00 85.56 37  A 1 
ATOM 276  O OD2 . ASP A 1 37  ? 15.408  -15.435 -24.543 1.00 85.07 37  A 1 
ATOM 277  N N   . PHE A 1 38  ? 20.338  -15.066 -23.289 1.00 93.67 38  A 1 
ATOM 278  C CA  . PHE A 1 38  ? 20.941  -13.929 -22.603 1.00 92.61 38  A 1 
ATOM 279  C C   . PHE A 1 38  ? 20.087  -12.664 -22.696 1.00 91.75 38  A 1 
ATOM 280  O O   . PHE A 1 38  ? 20.185  -11.816 -21.812 1.00 89.41 38  A 1 
ATOM 281  C CB  . PHE A 1 38  ? 22.343  -13.673 -23.175 1.00 91.71 38  A 1 
ATOM 282  C CG  . PHE A 1 38  ? 23.080  -12.554 -22.468 1.00 87.68 38  A 1 
ATOM 283  C CD1 . PHE A 1 38  ? 23.116  -11.259 -23.016 1.00 80.67 38  A 1 
ATOM 284  C CD2 . PHE A 1 38  ? 23.690  -12.796 -21.225 1.00 80.83 38  A 1 
ATOM 285  C CE1 . PHE A 1 38  ? 23.763  -10.216 -22.331 1.00 75.94 38  A 1 
ATOM 286  C CE2 . PHE A 1 38  ? 24.332  -11.754 -20.538 1.00 77.20 38  A 1 
ATOM 287  C CZ  . PHE A 1 38  ? 24.371  -10.463 -21.093 1.00 76.70 38  A 1 
ATOM 288  N N   . ASP A 1 39  ? 19.255  -12.508 -23.722 1.00 91.50 39  A 1 
ATOM 289  C CA  . ASP A 1 39  ? 18.477  -11.289 -23.941 1.00 90.93 39  A 1 
ATOM 290  C C   . ASP A 1 39  ? 17.093  -11.307 -23.282 1.00 90.73 39  A 1 
ATOM 291  O O   . ASP A 1 39  ? 16.421  -10.280 -23.242 1.00 88.26 39  A 1 
ATOM 292  C CB  . ASP A 1 39  ? 18.486  -10.914 -25.429 1.00 89.80 39  A 1 
ATOM 293  C CG  . ASP A 1 39  ? 19.845  -10.324 -25.834 1.00 86.73 39  A 1 
ATOM 294  O OD1 . ASP A 1 39  ? 20.417  -9.574  -24.997 1.00 80.64 39  A 1 
ATOM 295  O OD2 . ASP A 1 39  ? 20.302  -10.599 -26.964 1.00 81.01 39  A 1 
ATOM 296  N N   . ASN A 1 40  ? 16.717  -12.417 -22.651 1.00 90.84 40  A 1 
ATOM 297  C CA  . ASN A 1 40  ? 15.451  -12.556 -21.948 1.00 90.59 40  A 1 
ATOM 298  C C   . ASN A 1 40  ? 15.303  -11.540 -20.796 1.00 90.67 40  A 1 
ATOM 299  O O   . ASN A 1 40  ? 15.963  -11.627 -19.753 1.00 89.96 40  A 1 
ATOM 300  C CB  . ASN A 1 40  ? 15.305  -13.996 -21.462 1.00 90.27 40  A 1 
ATOM 301  C CG  . ASN A 1 40  ? 13.881  -14.252 -21.027 1.00 90.30 40  A 1 
ATOM 302  O OD1 . ASN A 1 40  ? 13.463  -13.864 -19.945 1.00 83.11 40  A 1 
ATOM 303  N ND2 . ASN A 1 40  ? 13.095  -14.851 -21.886 1.00 82.96 40  A 1 
ATOM 304  N N   . GLU A 1 41  ? 14.410  -10.559 -20.975 1.00 90.05 41  A 1 
ATOM 305  C CA  . GLU A 1 41  ? 14.203  -9.461  -20.027 1.00 89.74 41  A 1 
ATOM 306  C C   . GLU A 1 41  ? 13.605  -9.935  -18.698 1.00 90.51 41  A 1 
ATOM 307  O O   . GLU A 1 41  ? 14.021  -9.455  -17.640 1.00 89.30 41  A 1 
ATOM 308  C CB  . GLU A 1 41  ? 13.302  -8.382  -20.642 1.00 87.99 41  A 1 
ATOM 309  C CG  . GLU A 1 41  ? 13.932  -7.668  -21.850 1.00 82.52 41  A 1 
ATOM 310  C CD  . GLU A 1 41  ? 13.135  -6.427  -22.293 1.00 75.96 41  A 1 
ATOM 311  O OE1 . GLU A 1 41  ? 13.744  -5.580  -22.986 1.00 67.11 41  A 1 
ATOM 312  O OE2 . GLU A 1 41  ? 11.951  -6.297  -21.907 1.00 65.59 41  A 1 
ATOM 313  N N   . GLU A 1 42  ? 12.681  -10.894 -18.724 1.00 90.34 42  A 1 
ATOM 314  C CA  . GLU A 1 42  ? 12.072  -11.452 -17.510 1.00 91.13 42  A 1 
ATOM 315  C C   . GLU A 1 42  ? 13.119  -12.168 -16.656 1.00 91.74 42  A 1 
ATOM 316  O O   . GLU A 1 42  ? 13.200  -11.936 -15.448 1.00 90.80 42  A 1 
ATOM 317  C CB  . GLU A 1 42  ? 10.909  -12.395 -17.872 1.00 90.41 42  A 1 
ATOM 318  C CG  . GLU A 1 42  ? 10.202  -12.915 -16.608 1.00 88.56 42  A 1 
ATOM 319  C CD  . GLU A 1 42  ? 8.948   -13.760 -16.866 1.00 88.77 42  A 1 
ATOM 320  O OE1 . GLU A 1 42  ? 8.313   -14.145 -15.850 1.00 80.91 42  A 1 
ATOM 321  O OE2 . GLU A 1 42  ? 8.599   -14.010 -18.039 1.00 83.79 42  A 1 
ATOM 322  N N   . THR A 1 43  ? 13.985  -12.974 -17.285 1.00 91.91 43  A 1 
ATOM 323  C CA  . THR A 1 43  ? 15.071  -13.676 -16.587 1.00 92.89 43  A 1 
ATOM 324  C C   . THR A 1 43  ? 16.048  -12.689 -15.952 1.00 93.16 43  A 1 
ATOM 325  O O   . THR A 1 43  ? 16.396  -12.837 -14.777 1.00 92.35 43  A 1 
ATOM 326  C CB  . THR A 1 43  ? 15.830  -14.616 -17.531 1.00 92.85 43  A 1 
ATOM 327  O OG1 . THR A 1 43  ? 14.946  -15.478 -18.199 1.00 87.52 43  A 1 
ATOM 328  C CG2 . THR A 1 43  ? 16.790  -15.516 -16.762 1.00 86.69 43  A 1 
ATOM 329  N N   . LYS A 1 44  ? 16.452  -11.637 -16.682 1.00 92.42 44  A 1 
ATOM 330  C CA  . LYS A 1 44  ? 17.325  -10.569 -16.160 1.00 92.09 44  A 1 
ATOM 331  C C   . LYS A 1 44  ? 16.690  -9.863  -14.966 1.00 92.59 44  A 1 
ATOM 332  O O   . LYS A 1 44  ? 17.363  -9.635  -13.960 1.00 92.18 44  A 1 
ATOM 333  C CB  . LYS A 1 44  ? 17.632  -9.544  -17.269 1.00 91.27 44  A 1 
ATOM 334  C CG  . LYS A 1 44  ? 18.628  -10.063 -18.319 1.00 88.62 44  A 1 
ATOM 335  C CD  . LYS A 1 44  ? 18.736  -9.094  -19.509 1.00 85.83 44  A 1 
ATOM 336  C CE  . LYS A 1 44  ? 19.807  -9.580  -20.487 1.00 80.18 44  A 1 
ATOM 337  N NZ  . LYS A 1 44  ? 19.646  -9.035  -21.859 1.00 74.04 44  A 1 
ATOM 338  N N   . TYR A 1 45  ? 15.409  -9.519  -15.063 1.00 92.12 45  A 1 
ATOM 339  C CA  . TYR A 1 45  ? 14.663  -8.864  -13.991 1.00 92.15 45  A 1 
ATOM 340  C C   . TYR A 1 45  ? 14.539  -9.751  -12.751 1.00 92.87 45  A 1 
ATOM 341  O O   . TYR A 1 45  ? 14.823  -9.310  -11.634 1.00 92.67 45  A 1 
ATOM 342  C CB  . TYR A 1 45  ? 13.285  -8.482  -14.525 1.00 91.22 45  A 1 
ATOM 343  C CG  . TYR A 1 45  ? 12.430  -7.766  -13.505 1.00 90.37 45  A 1 
ATOM 344  C CD1 . TYR A 1 45  ? 11.574  -8.490  -12.656 1.00 88.12 45  A 1 
ATOM 345  C CD2 . TYR A 1 45  ? 12.497  -6.367  -13.413 1.00 88.27 45  A 1 
ATOM 346  C CE1 . TYR A 1 45  ? 10.766  -7.802  -11.731 1.00 86.86 45  A 1 
ATOM 347  C CE2 . TYR A 1 45  ? 11.692  -5.679  -12.494 1.00 86.70 45  A 1 
ATOM 348  C CZ  . TYR A 1 45  ? 10.817  -6.392  -11.658 1.00 86.35 45  A 1 
ATOM 349  O OH  . TYR A 1 45  ? 10.017  -5.713  -10.804 1.00 84.05 45  A 1 
ATOM 350  N N   . ALA A 1 46  ? 14.158  -11.012 -12.942 1.00 92.93 46  A 1 
ATOM 351  C CA  . ALA A 1 46  ? 14.001  -11.981 -11.868 1.00 93.66 46  A 1 
ATOM 352  C C   . ALA A 1 46  ? 15.332  -12.238 -11.152 1.00 94.24 46  A 1 
ATOM 353  O O   . ALA A 1 46  ? 15.391  -12.149 -9.925  1.00 94.31 46  A 1 
ATOM 354  C CB  . ALA A 1 46  ? 13.393  -13.257 -12.452 1.00 93.97 46  A 1 
ATOM 355  N N   . LEU A 1 47  ? 16.420  -12.459 -11.893 1.00 93.73 47  A 1 
ATOM 356  C CA  . LEU A 1 47  ? 17.737  -12.700 -11.309 1.00 94.08 47  A 1 
ATOM 357  C C   . LEU A 1 47  ? 18.243  -11.488 -10.518 1.00 94.26 47  A 1 
ATOM 358  O O   . LEU A 1 47  ? 18.715  -11.653 -9.392  1.00 94.10 47  A 1 
ATOM 359  C CB  . LEU A 1 47  ? 18.719  -13.118 -12.419 1.00 94.35 47  A 1 
ATOM 360  C CG  . LEU A 1 47  ? 20.115  -13.491 -11.885 1.00 93.18 47  A 1 
ATOM 361  C CD1 . LEU A 1 47  ? 20.079  -14.672 -10.918 1.00 89.28 47  A 1 
ATOM 362  C CD2 . LEU A 1 47  ? 21.035  -13.869 -13.045 1.00 89.97 47  A 1 
ATOM 363  N N   . LYS A 1 48  ? 18.082  -10.261 -11.042 1.00 93.72 48  A 1 
ATOM 364  C CA  . LYS A 1 48  ? 18.415  -9.028  -10.307 1.00 93.14 48  A 1 
ATOM 365  C C   . LYS A 1 48  ? 17.633  -8.926  -9.000  1.00 93.87 48  A 1 
ATOM 366  O O   . LYS A 1 48  ? 18.217  -8.615  -7.967  1.00 93.41 48  A 1 
ATOM 367  C CB  . LYS A 1 48  ? 18.133  -7.792  -11.175 1.00 91.89 48  A 1 
ATOM 368  C CG  . LYS A 1 48  ? 19.210  -7.543  -12.238 1.00 86.83 48  A 1 
ATOM 369  C CD  . LYS A 1 48  ? 18.804  -6.341  -13.099 1.00 82.44 48  A 1 
ATOM 370  C CE  . LYS A 1 48  ? 19.849  -6.056  -14.178 1.00 75.13 48  A 1 
ATOM 371  N NZ  . LYS A 1 48  ? 19.476  -4.862  -14.980 1.00 67.75 48  A 1 
ATOM 372  N N   . SER A 1 49  ? 16.332  -9.217  -9.043  1.00 93.52 49  A 1 
ATOM 373  C CA  . SER A 1 49  ? 15.456  -9.174  -7.870  1.00 93.57 49  A 1 
ATOM 374  C C   . SER A 1 49  ? 15.873  -10.194 -6.806  1.00 94.30 49  A 1 
ATOM 375  O O   . SER A 1 49  ? 15.984  -9.859  -5.631  1.00 93.88 49  A 1 
ATOM 376  C CB  . SER A 1 49  ? 14.002  -9.426  -8.291  1.00 92.64 49  A 1 
ATOM 377  O OG  . SER A 1 49  ? 13.565  -8.433  -9.199  1.00 86.29 49  A 1 
ATOM 378  N N   . VAL A 1 50  ? 16.161  -11.433 -7.206  1.00 94.32 50  A 1 
ATOM 379  C CA  . VAL A 1 50  ? 16.595  -12.502 -6.291  1.00 94.94 50  A 1 
ATOM 380  C C   . VAL A 1 50  ? 17.972  -12.197 -5.697  1.00 95.09 50  A 1 
ATOM 381  O O   . VAL A 1 50  ? 18.147  -12.314 -4.483  1.00 94.62 50  A 1 
ATOM 382  C CB  . VAL A 1 50  ? 16.583  -13.868 -7.001  1.00 94.80 50  A 1 
ATOM 383  C CG1 . VAL A 1 50  ? 17.101  -14.985 -6.086  1.00 90.84 50  A 1 
ATOM 384  C CG2 . VAL A 1 50  ? 15.159  -14.261 -7.406  1.00 91.04 50  A 1 
ATOM 385  N N   . ASN A 1 51  ? 18.926  -11.753 -6.516  1.00 94.78 51  A 1 
ATOM 386  C CA  . ASN A 1 51  ? 20.274  -11.409 -6.060  1.00 94.67 51  A 1 
ATOM 387  C C   . ASN A 1 51  ? 20.265  -10.230 -5.092  1.00 94.61 51  A 1 
ATOM 388  O O   . ASN A 1 51  ? 20.982  -10.272 -4.094  1.00 93.82 51  A 1 
ATOM 389  C CB  . ASN A 1 51  ? 21.176  -11.138 -7.276  1.00 94.60 51  A 1 
ATOM 390  C CG  . ASN A 1 51  ? 21.618  -12.419 -7.966  1.00 92.56 51  A 1 
ATOM 391  O OD1 . ASN A 1 51  ? 21.530  -13.507 -7.425  1.00 83.92 51  A 1 
ATOM 392  N ND2 . ASN A 1 51  ? 22.151  -12.331 -9.157  1.00 84.21 51  A 1 
ATOM 393  N N   . TRP A 1 52  ? 19.406  -9.230  -5.312  1.00 94.52 52  A 1 
ATOM 394  C CA  . TRP A 1 52  ? 19.228  -8.127  -4.372  1.00 94.48 52  A 1 
ATOM 395  C C   . TRP A 1 52  ? 18.844  -8.642  -2.982  1.00 94.57 52  A 1 
ATOM 396  O O   . TRP A 1 52  ? 19.470  -8.277  -1.988  1.00 93.55 52  A 1 
ATOM 397  C CB  . TRP A 1 52  ? 18.184  -7.146  -4.917  1.00 94.39 52  A 1 
ATOM 398  C CG  . TRP A 1 52  ? 18.082  -5.873  -4.131  1.00 93.71 52  A 1 
ATOM 399  C CD1 . TRP A 1 52  ? 18.697  -4.712  -4.441  1.00 91.77 52  A 1 
ATOM 400  C CD2 . TRP A 1 52  ? 17.380  -5.627  -2.875  1.00 93.74 52  A 1 
ATOM 401  N NE1 . TRP A 1 52  ? 18.439  -3.773  -3.474  1.00 92.22 52  A 1 
ATOM 402  C CE2 . TRP A 1 52  ? 17.649  -4.287  -2.469  1.00 93.31 52  A 1 
ATOM 403  C CE3 . TRP A 1 52  ? 16.570  -6.403  -2.024  1.00 92.81 52  A 1 
ATOM 404  C CZ2 . TRP A 1 52  ? 17.167  -3.759  -1.265  1.00 91.53 52  A 1 
ATOM 405  C CZ3 . TRP A 1 52  ? 16.072  -5.877  -0.811  1.00 91.29 52  A 1 
ATOM 406  C CH2 . TRP A 1 52  ? 16.383  -4.565  -0.427  1.00 90.66 52  A 1 
ATOM 407  N N   . TRP A 1 53  ? 17.856  -9.542  -2.900  1.00 94.65 53  A 1 
ATOM 408  C CA  . TRP A 1 53  ? 17.434  -10.115 -1.622  1.00 94.39 53  A 1 
ATOM 409  C C   . TRP A 1 53  ? 18.514  -10.992 -0.984  1.00 94.16 53  A 1 
ATOM 410  O O   . TRP A 1 53  ? 18.739  -10.889 0.221   1.00 92.57 53  A 1 
ATOM 411  C CB  . TRP A 1 53  ? 16.123  -10.888 -1.795  1.00 93.95 53  A 1 
ATOM 412  C CG  . TRP A 1 53  ? 14.920  -9.998  -1.804  1.00 93.31 53  A 1 
ATOM 413  C CD1 . TRP A 1 53  ? 14.202  -9.635  -2.889  1.00 90.35 53  A 1 
ATOM 414  C CD2 . TRP A 1 53  ? 14.316  -9.303  -0.672  1.00 92.78 53  A 1 
ATOM 415  N NE1 . TRP A 1 53  ? 13.198  -8.767  -2.514  1.00 89.84 53  A 1 
ATOM 416  C CE2 . TRP A 1 53  ? 13.226  -8.522  -1.157  1.00 91.32 53  A 1 
ATOM 417  C CE3 . TRP A 1 53  ? 14.588  -9.248  0.709   1.00 90.19 53  A 1 
ATOM 418  C CZ2 . TRP A 1 53  ? 12.444  -7.719  -0.312  1.00 89.55 53  A 1 
ATOM 419  C CZ3 . TRP A 1 53  ? 13.805  -8.448  1.570   1.00 88.46 53  A 1 
ATOM 420  C CH2 . TRP A 1 53  ? 12.738  -7.682  1.059   1.00 87.78 53  A 1 
ATOM 421  N N   . LEU A 1 54  ? 19.218  -11.815 -1.769  1.00 93.07 54  A 1 
ATOM 422  C CA  . LEU A 1 54  ? 20.322  -12.640 -1.266  1.00 92.78 54  A 1 
ATOM 423  C C   . LEU A 1 54  ? 21.450  -11.787 -0.669  1.00 92.53 54  A 1 
ATOM 424  O O   . LEU A 1 54  ? 21.960  -12.117 0.399   1.00 91.33 54  A 1 
ATOM 425  C CB  . LEU A 1 54  ? 20.865  -13.531 -2.397  1.00 93.07 54  A 1 
ATOM 426  C CG  . LEU A 1 54  ? 19.951  -14.710 -2.778  1.00 92.27 54  A 1 
ATOM 427  C CD1 . LEU A 1 54  ? 20.515  -15.407 -4.016  1.00 88.72 54  A 1 
ATOM 428  C CD2 . LEU A 1 54  ? 19.861  -15.749 -1.652  1.00 89.43 54  A 1 
ATOM 429  N N   . GLU A 1 55  ? 21.804  -10.679 -1.314  1.00 93.83 55  A 1 
ATOM 430  C CA  . GLU A 1 55  ? 22.830  -9.751  -0.834  1.00 93.41 55  A 1 
ATOM 431  C C   . GLU A 1 55  ? 22.392  -9.030  0.447   1.00 92.75 55  A 1 
ATOM 432  O O   . GLU A 1 55  ? 23.102  -9.057  1.458   1.00 90.40 55  A 1 
ATOM 433  C CB  . GLU A 1 55  ? 23.154  -8.757  -1.964  1.00 92.76 55  A 1 
ATOM 434  C CG  . GLU A 1 55  ? 24.280  -7.788  -1.579  1.00 81.01 55  A 1 
ATOM 435  C CD  . GLU A 1 55  ? 24.648  -6.801  -2.703  1.00 78.37 55  A 1 
ATOM 436  O OE1 . GLU A 1 55  ? 25.561  -5.984  -2.450  1.00 68.51 55  A 1 
ATOM 437  O OE2 . GLU A 1 55  ? 24.041  -6.869  -3.793  1.00 71.65 55  A 1 
ATOM 438  N N   . HIS A 1 56  ? 21.197  -8.446  0.451   1.00 93.05 56  A 1 
ATOM 439  C CA  . HIS A 1 56  ? 20.702  -7.623  1.563   1.00 91.67 56  A 1 
ATOM 440  C C   . HIS A 1 56  ? 20.289  -8.440  2.787   1.00 90.91 56  A 1 
ATOM 441  O O   . HIS A 1 56  ? 20.187  -7.899  3.889   1.00 88.23 56  A 1 
ATOM 442  C CB  . HIS A 1 56  ? 19.567  -6.717  1.063   1.00 91.52 56  A 1 
ATOM 443  C CG  . HIS A 1 56  ? 20.073  -5.640  0.130   1.00 91.43 56  A 1 
ATOM 444  N ND1 . HIS A 1 56  ? 20.533  -5.829  -1.148  1.00 77.82 56  A 1 
ATOM 445  C CD2 . HIS A 1 56  ? 20.237  -4.312  0.421   1.00 79.44 56  A 1 
ATOM 446  C CE1 . HIS A 1 56  ? 20.979  -4.655  -1.613  1.00 81.70 56  A 1 
ATOM 447  N NE2 . HIS A 1 56  ? 20.810  -3.695  -0.695  1.00 84.31 56  A 1 
ATOM 448  N N   . THR A 1 57  ? 20.090  -9.751  2.621   1.00 91.61 57  A 1 
ATOM 449  C CA  . THR A 1 57  ? 19.825  -10.680 3.734   1.00 90.18 57  A 1 
ATOM 450  C C   . THR A 1 57  ? 21.030  -11.559 4.082   1.00 89.71 57  A 1 
ATOM 451  O O   . THR A 1 57  ? 20.931  -12.410 4.957   1.00 87.48 57  A 1 
ATOM 452  C CB  . THR A 1 57  ? 18.552  -11.509 3.500   1.00 88.92 57  A 1 
ATOM 453  O OG1 . THR A 1 57  ? 18.670  -12.346 2.380   1.00 85.41 57  A 1 
ATOM 454  C CG2 . THR A 1 57  ? 17.312  -10.628 3.312   1.00 83.86 57  A 1 
ATOM 455  N N   . ALA A 1 58  ? 22.195  -11.353 3.464   1.00 90.68 58  A 1 
ATOM 456  C CA  . ALA A 1 58  ? 23.375  -12.208 3.645   1.00 89.87 58  A 1 
ATOM 457  C C   . ALA A 1 58  ? 23.849  -12.302 5.106   1.00 89.40 58  A 1 
ATOM 458  O O   . ALA A 1 58  ? 24.338  -13.350 5.532   1.00 84.99 58  A 1 
ATOM 459  C CB  . ALA A 1 58  ? 24.502  -11.678 2.749   1.00 88.81 58  A 1 
ATOM 460  N N   . ARG A 1 59  ? 23.683  -11.215 5.887   1.00 89.66 59  A 1 
ATOM 461  C CA  . ARG A 1 59  ? 24.084  -11.133 7.307   1.00 88.73 59  A 1 
ATOM 462  C C   . ARG A 1 59  ? 22.942  -11.397 8.285   1.00 90.54 59  A 1 
ATOM 463  O O   . ARG A 1 59  ? 23.061  -11.105 9.471   1.00 87.95 59  A 1 
ATOM 464  C CB  . ARG A 1 59  ? 24.748  -9.781  7.590   1.00 86.21 59  A 1 
ATOM 465  C CG  . ARG A 1 59  ? 26.012  -9.581  6.755   1.00 79.52 59  A 1 
ATOM 466  C CD  . ARG A 1 59  ? 26.685  -8.280  7.186   1.00 74.43 59  A 1 
ATOM 467  N NE  . ARG A 1 59  ? 27.875  -8.009  6.369   1.00 66.11 59  A 1 
ATOM 468  C CZ  . ARG A 1 59  ? 28.653  -6.947  6.470   1.00 58.26 59  A 1 
ATOM 469  N NH1 . ARG A 1 59  ? 28.433  -6.013  7.359   1.00 53.96 59  A 1 
ATOM 470  N NH2 . ARG A 1 59  ? 29.674  -6.804  5.670   1.00 49.84 59  A 1 
ATOM 471  N N   . ILE A 1 60  ? 21.827  -11.927 7.800   1.00 90.61 60  A 1 
ATOM 472  C CA  . ILE A 1 60  ? 20.647  -12.125 8.644   1.00 90.95 60  A 1 
ATOM 473  C C   . ILE A 1 60  ? 20.890  -13.127 9.782   1.00 91.87 60  A 1 
ATOM 474  O O   . ILE A 1 60  ? 20.244  -13.044 10.828  1.00 90.08 60  A 1 
ATOM 475  C CB  . ILE A 1 60  ? 19.458  -12.528 7.760   1.00 88.63 60  A 1 
ATOM 476  C CG1 . ILE A 1 60  ? 18.167  -12.323 8.564   1.00 76.63 60  A 1 
ATOM 477  C CG2 . ILE A 1 60  ? 19.578  -13.977 7.224   1.00 74.77 60  A 1 
ATOM 478  C CD1 . ILE A 1 60  ? 16.935  -12.412 7.680   1.00 69.86 60  A 1 
ATOM 479  N N   . GLU A 1 61  ? 21.830  -14.054 9.597   1.00 90.09 61  A 1 
ATOM 480  C CA  . GLU A 1 61  ? 22.207  -15.027 10.629  1.00 89.86 61  A 1 
ATOM 481  C C   . GLU A 1 61  ? 22.991  -14.400 11.796  1.00 91.37 61  A 1 
ATOM 482  O O   . GLU A 1 61  ? 23.066  -14.997 12.871  1.00 89.26 61  A 1 
ATOM 483  C CB  . GLU A 1 61  ? 22.981  -16.194 9.986   1.00 88.03 61  A 1 
ATOM 484  C CG  . GLU A 1 61  ? 22.171  -16.984 8.933   1.00 82.70 61  A 1 
ATOM 485  C CD  . GLU A 1 61  ? 20.802  -17.461 9.449   1.00 77.16 61  A 1 
ATOM 486  O OE1 . GLU A 1 61  ? 19.805  -17.394 8.698   1.00 68.65 61  A 1 
ATOM 487  O OE2 . GLU A 1 61  ? 20.663  -17.771 10.652  1.00 67.57 61  A 1 
ATOM 488  N N   . ASP A 1 62  ? 23.501  -13.185 11.632  1.00 91.57 62  A 1 
ATOM 489  C CA  . ASP A 1 62  ? 24.147  -12.430 12.716  1.00 92.69 62  A 1 
ATOM 490  C C   . ASP A 1 62  ? 23.113  -11.892 13.728  1.00 93.64 62  A 1 
ATOM 491  O O   . ASP A 1 62  ? 23.452  -11.610 14.883  1.00 91.86 62  A 1 
ATOM 492  C CB  . ASP A 1 62  ? 24.984  -11.277 12.130  1.00 92.08 62  A 1 
ATOM 493  C CG  . ASP A 1 62  ? 26.123  -11.712 11.197  1.00 89.47 62  A 1 
ATOM 494  O OD1 . ASP A 1 62  ? 26.626  -12.849 11.353  1.00 85.02 62  A 1 
ATOM 495  O OD2 . ASP A 1 62  ? 26.539  -10.870 10.363  1.00 86.17 62  A 1 
ATOM 496  N N   . ILE A 1 63  ? 21.843  -11.782 13.317  1.00 92.61 63  A 1 
ATOM 497  C CA  . ILE A 1 63  ? 20.732  -11.337 14.166  1.00 93.21 63  A 1 
ATOM 498  C C   . ILE A 1 63  ? 20.201  -12.540 14.954  1.00 93.17 63  A 1 
ATOM 499  O O   . ILE A 1 63  ? 19.564  -13.441 14.405  1.00 91.04 63  A 1 
ATOM 500  C CB  . ILE A 1 63  ? 19.616  -10.649 13.345  1.00 93.44 63  A 1 
ATOM 501  C CG1 . ILE A 1 63  ? 20.177  -9.502  12.471  1.00 92.15 63  A 1 
ATOM 502  C CG2 . ILE A 1 63  ? 18.527  -10.126 14.302  1.00 91.34 63  A 1 
ATOM 503  C CD1 . ILE A 1 63  ? 19.140  -8.834  11.560  1.00 88.82 63  A 1 
ATOM 504  N N   . LYS A 1 64  ? 20.450  -12.547 16.265  1.00 93.13 64  A 1 
ATOM 505  C CA  . LYS A 1 64  ? 20.064  -13.660 17.149  1.00 92.38 64  A 1 
ATOM 506  C C   . LYS A 1 64  ? 18.605  -13.617 17.586  1.00 92.42 64  A 1 
ATOM 507  O O   . LYS A 1 64  ? 18.030  -14.668 17.841  1.00 89.76 64  A 1 
ATOM 508  C CB  . LYS A 1 64  ? 20.964  -13.687 18.390  1.00 91.65 64  A 1 
ATOM 509  C CG  . LYS A 1 64  ? 22.426  -13.963 18.031  1.00 88.20 64  A 1 
ATOM 510  C CD  . LYS A 1 64  ? 23.262  -14.084 19.306  1.00 80.26 64  A 1 
ATOM 511  C CE  . LYS A 1 64  ? 24.717  -14.347 18.922  1.00 76.10 64  A 1 
ATOM 512  N NZ  . LYS A 1 64  ? 25.578  -14.460 20.120  1.00 63.70 64  A 1 
ATOM 513  N N   . ASN A 1 65  ? 18.022  -12.423 17.719  1.00 93.50 65  A 1 
ATOM 514  C CA  . ASN A 1 65  ? 16.643  -12.259 18.160  1.00 93.17 65  A 1 
ATOM 515  C C   . ASN A 1 65  ? 15.683  -12.533 16.983  1.00 93.47 65  A 1 
ATOM 516  O O   . ASN A 1 65  ? 15.735  -11.795 15.998  1.00 93.13 65  A 1 
ATOM 517  C CB  . ASN A 1 65  ? 16.500  -10.848 18.761  1.00 91.89 65  A 1 
ATOM 518  C CG  . ASN A 1 65  ? 15.108  -10.555 19.286  1.00 90.20 65  A 1 
ATOM 519  O OD1 . ASN A 1 65  ? 14.116  -11.135 18.889  1.00 84.53 65  A 1 
ATOM 520  N ND2 . ASN A 1 65  ? 14.992  -9.615  20.195  1.00 82.82 65  A 1 
ATOM 521  N N   . PRO A 1 66  ? 14.795  -13.548 17.063  1.00 93.03 66  A 1 
ATOM 522  C CA  . PRO A 1 66  ? 13.881  -13.881 15.967  1.00 92.74 66  A 1 
ATOM 523  C C   . PRO A 1 66  ? 12.937  -12.736 15.580  1.00 93.58 66  A 1 
ATOM 524  O O   . PRO A 1 66  ? 12.675  -12.527 14.398  1.00 92.79 66  A 1 
ATOM 525  C CB  . PRO A 1 66  ? 13.094  -15.102 16.453  1.00 91.01 66  A 1 
ATOM 526  C CG  . PRO A 1 66  ? 14.007  -15.749 17.484  1.00 88.30 66  A 1 
ATOM 527  C CD  . PRO A 1 66  ? 14.687  -14.544 18.124  1.00 91.20 66  A 1 
ATOM 528  N N   . TYR A 1 67  ? 12.473  -11.948 16.554  1.00 92.45 67  A 1 
ATOM 529  C CA  . TYR A 1 67  ? 11.628  -10.781 16.292  1.00 92.36 67  A 1 
ATOM 530  C C   . TYR A 1 67  ? 12.374  -9.730  15.460  1.00 92.78 67  A 1 
ATOM 531  O O   . TYR A 1 67  ? 11.874  -9.270  14.434  1.00 92.36 67  A 1 
ATOM 532  C CB  . TYR A 1 67  ? 11.143  -10.183 17.620  1.00 91.42 67  A 1 
ATOM 533  C CG  . TYR A 1 67  ? 10.208  -9.002  17.450  1.00 89.61 67  A 1 
ATOM 534  C CD1 . TYR A 1 67  ? 10.722  -7.695  17.328  1.00 85.61 67  A 1 
ATOM 535  C CD2 . TYR A 1 67  ? 8.816   -9.212  17.392  1.00 85.11 67  A 1 
ATOM 536  C CE1 . TYR A 1 67  ? 9.848   -6.605  17.145  1.00 82.93 67  A 1 
ATOM 537  C CE2 . TYR A 1 67  ? 7.940   -8.123  17.212  1.00 82.31 67  A 1 
ATOM 538  C CZ  . TYR A 1 67  ? 8.456   -6.819  17.088  1.00 83.09 67  A 1 
ATOM 539  O OH  . TYR A 1 67  ? 7.610   -5.770  16.911  1.00 80.78 67  A 1 
ATOM 540  N N   . GLU A 1 68  ? 13.594  -9.392  15.867  1.00 92.57 68  A 1 
ATOM 541  C CA  . GLU A 1 68  ? 14.448  -8.448  15.135  1.00 93.37 68  A 1 
ATOM 542  C C   . GLU A 1 68  ? 14.815  -8.988  13.754  1.00 93.70 68  A 1 
ATOM 543  O O   . GLU A 1 68  ? 14.813  -8.236  12.783  1.00 92.98 68  A 1 
ATOM 544  C CB  . GLU A 1 68  ? 15.732  -8.171  15.926  1.00 93.19 68  A 1 
ATOM 545  C CG  . GLU A 1 68  ? 15.486  -7.350  17.201  1.00 87.06 68  A 1 
ATOM 546  C CD  . GLU A 1 68  ? 16.732  -7.250  18.093  1.00 84.04 68  A 1 
ATOM 547  O OE1 . GLU A 1 68  ? 16.546  -6.964  19.299  1.00 73.60 68  A 1 
ATOM 548  O OE2 . GLU A 1 68  ? 17.851  -7.534  17.607  1.00 75.54 68  A 1 
ATOM 549  N N   . LYS A 1 69  ? 15.073  -10.299 13.638  1.00 93.79 69  A 1 
ATOM 550  C CA  . LYS A 1 69  ? 15.400  -10.978 12.380  1.00 94.15 69  A 1 
ATOM 551  C C   . LYS A 1 69  ? 14.248  -10.882 11.375  1.00 94.54 69  A 1 
ATOM 552  O O   . LYS A 1 69  ? 14.451  -10.415 10.255  1.00 93.69 69  A 1 
ATOM 553  C CB  . LYS A 1 69  ? 15.797  -12.431 12.701  1.00 92.90 69  A 1 
ATOM 554  C CG  . LYS A 1 69  ? 16.447  -13.141 11.509  1.00 88.84 69  A 1 
ATOM 555  C CD  . LYS A 1 69  ? 16.954  -14.535 11.911  1.00 88.71 69  A 1 
ATOM 556  C CE  . LYS A 1 69  ? 17.784  -15.140 10.778  1.00 82.30 69  A 1 
ATOM 557  N NZ  . LYS A 1 69  ? 18.424  -16.421 11.145  1.00 77.93 69  A 1 
ATOM 558  N N   . GLY A 1 70  ? 13.034  -11.254 11.783  1.00 93.66 70  A 1 
ATOM 559  C CA  . GLY A 1 70  ? 11.844  -11.137 10.941  1.00 93.65 70  A 1 
ATOM 560  C C   . GLY A 1 70  ? 11.505  -9.683  10.597  1.00 94.02 70  A 1 
ATOM 561  O O   . GLY A 1 70  ? 11.252  -9.358  9.437   1.00 93.64 70  A 1 
ATOM 562  N N   . GLY A 1 71  ? 11.591  -8.785  11.582  1.00 94.17 71  A 1 
ATOM 563  C CA  . GLY A 1 71  ? 11.402  -7.346  11.380  1.00 93.86 71  A 1 
ATOM 564  C C   . GLY A 1 71  ? 12.423  -6.742  10.415  1.00 94.05 71  A 1 
ATOM 565  O O   . GLY A 1 71  ? 12.055  -5.947  9.549   1.00 93.00 71  A 1 
ATOM 566  N N   . PHE A 1 72  ? 13.689  -7.165  10.497  1.00 94.07 72  A 1 
ATOM 567  C CA  . PHE A 1 72  ? 14.742  -6.749  9.572   1.00 94.09 72  A 1 
ATOM 568  C C   . PHE A 1 72  ? 14.418  -7.159  8.134   1.00 94.18 72  A 1 
ATOM 569  O O   . PHE A 1 72  ? 14.492  -6.306  7.256   1.00 93.36 72  A 1 
ATOM 570  C CB  . PHE A 1 72  ? 16.100  -7.304  10.017  1.00 94.05 72  A 1 
ATOM 571  C CG  . PHE A 1 72  ? 17.213  -7.017  9.027   1.00 93.65 72  A 1 
ATOM 572  C CD1 . PHE A 1 72  ? 17.628  -8.009  8.119   1.00 90.69 72  A 1 
ATOM 573  C CD2 . PHE A 1 72  ? 17.799  -5.742  8.978   1.00 91.36 72  A 1 
ATOM 574  C CE1 . PHE A 1 72  ? 18.628  -7.729  7.174   1.00 90.54 72  A 1 
ATOM 575  C CE2 . PHE A 1 72  ? 18.796  -5.459  8.031   1.00 90.36 72  A 1 
ATOM 576  C CZ  . PHE A 1 72  ? 19.213  -6.454  7.129   1.00 90.60 72  A 1 
ATOM 577  N N   . ILE A 1 73  ? 13.991  -8.407  7.886   1.00 94.02 73  A 1 
ATOM 578  C CA  . ILE A 1 73  ? 13.584  -8.865  6.544   1.00 93.57 73  A 1 
ATOM 579  C C   . ILE A 1 73  ? 12.508  -7.934  5.973   1.00 93.15 73  A 1 
ATOM 580  O O   . ILE A 1 73  ? 12.658  -7.415  4.867   1.00 92.03 73  A 1 
ATOM 581  C CB  . ILE A 1 73  ? 13.066  -10.327 6.559   1.00 93.35 73  A 1 
ATOM 582  C CG1 . ILE A 1 73  ? 14.148  -11.331 6.985   1.00 91.80 73  A 1 
ATOM 583  C CG2 . ILE A 1 73  ? 12.556  -10.727 5.159   1.00 91.49 73  A 1 
ATOM 584  C CD1 . ILE A 1 73  ? 13.620  -12.742 7.289   1.00 88.44 73  A 1 
ATOM 585  N N   . LEU A 1 74  ? 11.444  -7.685  6.731   1.00 93.56 74  A 1 
ATOM 586  C CA  . LEU A 1 74  ? 10.326  -6.847  6.283   1.00 92.94 74  A 1 
ATOM 587  C C   . LEU A 1 74  ? 10.740  -5.386  6.065   1.00 92.02 74  A 1 
ATOM 588  O O   . LEU A 1 74  ? 10.264  -4.745  5.131   1.00 90.51 74  A 1 
ATOM 589  C CB  . LEU A 1 74  ? 9.176   -6.952  7.297   1.00 93.04 74  A 1 
ATOM 590  C CG  . LEU A 1 74  ? 8.567   -8.362  7.438   1.00 93.00 74  A 1 
ATOM 591  C CD1 . LEU A 1 74  ? 7.457   -8.319  8.483   1.00 90.73 74  A 1 
ATOM 592  C CD2 . LEU A 1 74  ? 7.978   -8.890  6.131   1.00 90.64 74  A 1 
ATOM 593  N N   . SER A 1 75  ? 11.667  -4.871  6.871   1.00 92.94 75  A 1 
ATOM 594  C CA  . SER A 1 75  ? 12.171  -3.496  6.728   1.00 91.84 75  A 1 
ATOM 595  C C   . SER A 1 75  ? 12.905  -3.243  5.404   1.00 91.46 75  A 1 
ATOM 596  O O   . SER A 1 75  ? 12.949  -2.103  4.940   1.00 90.33 75  A 1 
ATOM 597  C CB  . SER A 1 75  ? 13.066  -3.127  7.916   1.00 91.38 75  A 1 
ATOM 598  O OG  . SER A 1 75  ? 14.370  -3.665  7.794   1.00 87.33 75  A 1 
ATOM 599  N N   . GLN A 1 76  ? 13.440  -4.297  4.768   1.00 92.84 76  A 1 
ATOM 600  C CA  . GLN A 1 76  ? 14.147  -4.178  3.492   1.00 92.30 76  A 1 
ATOM 601  C C   . GLN A 1 76  ? 13.211  -3.859  2.317   1.00 92.10 76  A 1 
ATOM 602  O O   . GLN A 1 76  ? 13.694  -3.356  1.304   1.00 90.95 76  A 1 
ATOM 603  C CB  . GLN A 1 76  ? 14.966  -5.444  3.185   1.00 92.52 76  A 1 
ATOM 604  C CG  . GLN A 1 76  ? 16.051  -5.793  4.211   1.00 90.26 76  A 1 
ATOM 605  C CD  . GLN A 1 76  ? 16.923  -4.596  4.569   1.00 89.63 76  A 1 
ATOM 606  O OE1 . GLN A 1 76  ? 17.617  -4.021  3.749   1.00 80.17 76  A 1 
ATOM 607  N NE2 . GLN A 1 76  ? 16.884  -4.152  5.808   1.00 78.04 76  A 1 
ATOM 608  N N   . PHE A 1 77  ? 11.893  -4.075  2.428   1.00 88.30 77  A 1 
ATOM 609  C CA  . PHE A 1 77  ? 10.957  -3.798  1.327   1.00 87.15 77  A 1 
ATOM 610  C C   . PHE A 1 77  ? 11.049  -2.365  0.803   1.00 87.16 77  A 1 
ATOM 611  O O   . PHE A 1 77  ? 11.024  -2.153  -0.406  1.00 85.50 77  A 1 
ATOM 612  C CB  . PHE A 1 77  ? 9.509   -4.089  1.744   1.00 85.76 77  A 1 
ATOM 613  C CG  . PHE A 1 77  ? 9.066   -5.501  1.435   1.00 86.21 77  A 1 
ATOM 614  C CD1 . PHE A 1 77  ? 8.967   -5.925  0.099   1.00 81.91 77  A 1 
ATOM 615  C CD2 . PHE A 1 77  ? 8.731   -6.381  2.478   1.00 81.59 77  A 1 
ATOM 616  C CE1 . PHE A 1 77  ? 8.548   -7.232  -0.195  1.00 78.02 77  A 1 
ATOM 617  C CE2 . PHE A 1 77  ? 8.310   -7.688  2.181   1.00 79.05 77  A 1 
ATOM 618  C CZ  . PHE A 1 77  ? 8.221   -8.112  0.846   1.00 80.22 77  A 1 
ATOM 619  N N   . LYS A 1 78  ? 11.211  -1.372  1.687   1.00 88.45 78  A 1 
ATOM 620  C CA  . LYS A 1 78  ? 11.343  0.027   1.269   1.00 86.47 78  A 1 
ATOM 621  C C   . LYS A 1 78  ? 12.553  0.229   0.350   1.00 87.45 78  A 1 
ATOM 622  O O   . LYS A 1 78  ? 12.431  0.886   -0.679  1.00 86.37 78  A 1 
ATOM 623  C CB  . LYS A 1 78  ? 11.395  0.928   2.507   1.00 83.89 78  A 1 
ATOM 624  C CG  . LYS A 1 78  ? 11.369  2.411   2.115   1.00 75.28 78  A 1 
ATOM 625  C CD  . LYS A 1 78  ? 11.366  3.308   3.354   1.00 71.40 78  A 1 
ATOM 626  C CE  . LYS A 1 78  ? 11.342  4.774   2.911   1.00 62.30 78  A 1 
ATOM 627  N NZ  . LYS A 1 78  ? 11.338  5.699   4.071   1.00 55.44 78  A 1 
ATOM 628  N N   . GLN A 1 79  ? 13.703  -0.350  0.713   1.00 90.23 79  A 1 
ATOM 629  C CA  . GLN A 1 79  ? 14.925  -0.272  -0.092  1.00 91.04 79  A 1 
ATOM 630  C C   . GLN A 1 79  ? 14.795  -1.085  -1.384  1.00 91.66 79  A 1 
ATOM 631  O O   . GLN A 1 79  ? 15.221  -0.630  -2.440  1.00 90.49 79  A 1 
ATOM 632  C CB  . GLN A 1 79  ? 16.128  -0.769  0.717   1.00 90.58 79  A 1 
ATOM 633  C CG  . GLN A 1 79  ? 16.407  0.071   1.974   1.00 83.70 79  A 1 
ATOM 634  C CD  . GLN A 1 79  ? 17.630  -0.420  2.745   1.00 77.97 79  A 1 
ATOM 635  O OE1 . GLN A 1 79  ? 18.461  -1.165  2.264   1.00 69.22 79  A 1 
ATOM 636  N NE2 . GLN A 1 79  ? 17.795  -0.016  3.984   1.00 65.30 79  A 1 
ATOM 637  N N   . TYR A 1 80  ? 14.160  -2.257  -1.312  1.00 90.37 80  A 1 
ATOM 638  C CA  . TYR A 1 80  ? 13.881  -3.094  -2.473  1.00 90.50 80  A 1 
ATOM 639  C C   . TYR A 1 80  ? 12.996  -2.377  -3.494  1.00 89.85 80  A 1 
ATOM 640  O O   . TYR A 1 80  ? 13.320  -2.374  -4.675  1.00 88.88 80  A 1 
ATOM 641  C CB  . TYR A 1 80  ? 13.239  -4.401  -2.012  1.00 91.07 80  A 1 
ATOM 642  C CG  . TYR A 1 80  ? 12.883  -5.321  -3.161  1.00 91.45 80  A 1 
ATOM 643  C CD1 . TYR A 1 80  ? 11.535  -5.619  -3.439  1.00 89.09 80  A 1 
ATOM 644  C CD2 . TYR A 1 80  ? 13.902  -5.857  -3.971  1.00 89.60 80  A 1 
ATOM 645  C CE1 . TYR A 1 80  ? 11.209  -6.462  -4.515  1.00 89.43 80  A 1 
ATOM 646  C CE2 . TYR A 1 80  ? 13.581  -6.695  -5.052  1.00 89.50 80  A 1 
ATOM 647  C CZ  . TYR A 1 80  ? 12.234  -7.000  -5.321  1.00 90.50 80  A 1 
ATOM 648  O OH  . TYR A 1 80  ? 11.923  -7.816  -6.363  1.00 89.37 80  A 1 
ATOM 649  N N   . TYR A 1 81  ? 11.933  -1.694  -3.064  1.00 88.77 81  A 1 
ATOM 650  C CA  . TYR A 1 81  ? 11.103  -0.905  -3.974  1.00 87.14 81  A 1 
ATOM 651  C C   . TYR A 1 81  ? 11.874  0.260   -4.597  1.00 86.94 81  A 1 
ATOM 652  O O   . TYR A 1 81  ? 11.766  0.464   -5.800  1.00 85.80 81  A 1 
ATOM 653  C CB  . TYR A 1 81  ? 9.847   -0.411  -3.253  1.00 86.02 81  A 1 
ATOM 654  C CG  . TYR A 1 81  ? 8.839   -1.490  -2.893  1.00 82.89 81  A 1 
ATOM 655  C CD1 . TYR A 1 81  ? 8.427   -2.436  -3.855  1.00 79.53 81  A 1 
ATOM 656  C CD2 . TYR A 1 81  ? 8.286   -1.528  -1.597  1.00 78.41 81  A 1 
ATOM 657  C CE1 . TYR A 1 81  ? 7.476   -3.419  -3.525  1.00 76.45 81  A 1 
ATOM 658  C CE2 . TYR A 1 81  ? 7.335   -2.509  -1.264  1.00 76.02 81  A 1 
ATOM 659  C CZ  . TYR A 1 81  ? 6.927   -3.456  -2.225  1.00 77.10 81  A 1 
ATOM 660  O OH  . TYR A 1 81  ? 6.006   -4.402  -1.908  1.00 73.69 81  A 1 
ATOM 661  N N   . SER A 1 82  ? 12.715  0.961   -3.834  1.00 87.46 82  A 1 
ATOM 662  C CA  . SER A 1 82  ? 13.608  1.984   -4.399  1.00 87.61 82  A 1 
ATOM 663  C C   . SER A 1 82  ? 14.574  1.400   -5.435  1.00 88.03 82  A 1 
ATOM 664  O O   . SER A 1 82  ? 14.830  2.032   -6.454  1.00 86.58 82  A 1 
ATOM 665  C CB  . SER A 1 82  ? 14.417  2.675   -3.299  1.00 86.80 82  A 1 
ATOM 666  O OG  . SER A 1 82  ? 13.563  3.357   -2.396  1.00 77.30 82  A 1 
ATOM 667  N N   . PHE A 1 83  ? 15.091  0.185   -5.205  1.00 88.91 83  A 1 
ATOM 668  C CA  . PHE A 1 83  ? 15.897  -0.532  -6.192  1.00 88.93 83  A 1 
ATOM 669  C C   . PHE A 1 83  ? 15.085  -0.860  -7.454  1.00 88.84 83  A 1 
ATOM 670  O O   . PHE A 1 83  ? 15.559  -0.586  -8.552  1.00 88.15 83  A 1 
ATOM 671  C CB  . PHE A 1 83  ? 16.494  -1.787  -5.545  1.00 89.51 83  A 1 
ATOM 672  C CG  . PHE A 1 83  ? 16.953  -2.838  -6.531  1.00 89.69 83  A 1 
ATOM 673  C CD1 . PHE A 1 83  ? 16.156  -3.975  -6.763  1.00 87.10 83  A 1 
ATOM 674  C CD2 . PHE A 1 83  ? 18.165  -2.672  -7.223  1.00 87.85 83  A 1 
ATOM 675  C CE1 . PHE A 1 83  ? 16.588  -4.961  -7.660  1.00 87.39 83  A 1 
ATOM 676  C CE2 . PHE A 1 83  ? 18.594  -3.658  -8.123  1.00 87.39 83  A 1 
ATOM 677  C CZ  . PHE A 1 83  ? 17.811  -4.808  -8.335  1.00 87.76 83  A 1 
ATOM 678  N N   . LEU A 1 84  ? 13.861  -1.379  -7.320  1.00 87.44 84  A 1 
ATOM 679  C CA  . LEU A 1 84  ? 12.984  -1.663  -8.460  1.00 86.14 84  A 1 
ATOM 680  C C   . LEU A 1 84  ? 12.699  -0.417  -9.301  1.00 84.79 84  A 1 
ATOM 681  O O   . LEU A 1 84  ? 12.723  -0.506  -10.524 1.00 82.68 84  A 1 
ATOM 682  C CB  . LEU A 1 84  ? 11.655  -2.274  -7.991  1.00 85.96 84  A 1 
ATOM 683  C CG  . LEU A 1 84  ? 11.732  -3.689  -7.399  1.00 84.08 84  A 1 
ATOM 684  C CD1 . LEU A 1 84  ? 10.305  -4.144  -7.076  1.00 81.84 84  A 1 
ATOM 685  C CD2 . LEU A 1 84  ? 12.370  -4.699  -8.350  1.00 81.14 84  A 1 
ATOM 686  N N   . ASP A 1 85  ? 12.508  0.744   -8.665  1.00 85.53 85  A 1 
ATOM 687  C CA  . ASP A 1 85  ? 12.279  2.020   -9.357  1.00 83.66 85  A 1 
ATOM 688  C C   . ASP A 1 85  ? 13.488  2.444   -10.224 1.00 82.76 85  A 1 
ATOM 689  O O   . ASP A 1 85  ? 13.333  3.213   -11.170 1.00 80.07 85  A 1 
ATOM 690  C CB  . ASP A 1 85  ? 11.951  3.124   -8.330  1.00 81.92 85  A 1 
ATOM 691  C CG  . ASP A 1 85  ? 10.672  2.910   -7.496  1.00 79.57 85  A 1 
ATOM 692  O OD1 . ASP A 1 85  ? 9.736   2.191   -7.903  1.00 78.01 85  A 1 
ATOM 693  O OD2 . ASP A 1 85  ? 10.586  3.492   -6.388  1.00 77.08 85  A 1 
ATOM 694  N N   . THR A 1 86  ? 14.702  1.933   -9.940  1.00 84.39 86  A 1 
ATOM 695  C CA  . THR A 1 86  ? 15.899  2.163   -10.778 1.00 83.55 86  A 1 
ATOM 696  C C   . THR A 1 86  ? 15.989  1.225   -11.984 1.00 81.76 86  A 1 
ATOM 697  O O   . THR A 1 86  ? 16.767  1.473   -12.908 1.00 77.91 86  A 1 
ATOM 698  C CB  . THR A 1 86  ? 17.212  2.088   -9.980  1.00 82.56 86  A 1 
ATOM 699  O OG1 . THR A 1 86  ? 17.540  0.771   -9.589  1.00 77.97 86  A 1 
ATOM 700  C CG2 . THR A 1 86  ? 17.229  2.979   -8.744  1.00 76.66 86  A 1 
ATOM 701  N N   . ILE A 1 87  ? 15.230  0.135   -11.989 1.00 82.39 87  A 1 
ATOM 702  C CA  . ILE A 1 87  ? 15.251  -0.854  -13.065 1.00 80.22 87  A 1 
ATOM 703  C C   . ILE A 1 87  ? 14.322  -0.380  -14.186 1.00 77.42 87  A 1 
ATOM 704  O O   . ILE A 1 87  ? 13.121  -0.631  -14.178 1.00 71.78 87  A 1 
ATOM 705  C CB  . ILE A 1 87  ? 14.903  -2.274  -12.551 1.00 78.22 87  A 1 
ATOM 706  C CG1 . ILE A 1 87  ? 15.840  -2.704  -11.398 1.00 74.11 87  A 1 
ATOM 707  C CG2 . ILE A 1 87  ? 15.044  -3.277  -13.709 1.00 72.45 87  A 1 
ATOM 708  C CD1 . ILE A 1 87  ? 15.521  -4.099  -10.841 1.00 69.31 87  A 1 
ATOM 709  N N   . THR A 1 88  ? 14.901  0.274   -15.195 1.00 70.84 88  A 1 
ATOM 710  C CA  . THR A 1 88  ? 14.186  0.715   -16.403 1.00 67.19 88  A 1 
ATOM 711  C C   . THR A 1 88  ? 13.931  -0.451  -17.367 1.00 64.86 88  A 1 
ATOM 712  O O   . THR A 1 88  ? 14.494  -0.488  -18.460 1.00 60.12 88  A 1 
ATOM 713  C CB  . THR A 1 88  ? 14.953  1.852   -17.110 1.00 61.38 88  A 1 
ATOM 714  O OG1 . THR A 1 88  ? 16.279  1.448   -17.358 1.00 55.11 88  A 1 
ATOM 715  C CG2 . THR A 1 88  ? 14.996  3.129   -16.279 1.00 55.23 88  A 1 
ATOM 716  N N   . ILE A 1 89  ? 13.125  -1.425  -16.962 1.00 66.73 89  A 1 
ATOM 717  C CA  . ILE A 1 89  ? 12.676  -2.516  -17.843 1.00 65.15 89  A 1 
ATOM 718  C C   . ILE A 1 89  ? 11.190  -2.299  -18.158 1.00 64.78 89  A 1 
ATOM 719  O O   . ILE A 1 89  ? 10.397  -2.025  -17.259 1.00 58.83 89  A 1 
ATOM 720  C CB  . ILE A 1 89  ? 12.986  -3.907  -17.248 1.00 58.91 89  A 1 
ATOM 721  C CG1 . ILE A 1 89  ? 14.504  -4.076  -17.007 1.00 55.07 89  A 1 
ATOM 722  C CG2 . ILE A 1 89  ? 12.493  -5.001  -18.209 1.00 54.44 89  A 1 
ATOM 723  C CD1 . ILE A 1 89  ? 14.905  -5.388  -16.313 1.00 50.61 89  A 1 
ATOM 724  N N   . ALA A 1 90  ? 10.826  -2.400  -19.440 1.00 61.09 90  A 1 
ATOM 725  C CA  . ALA A 1 90  ? 9.527   -1.963  -19.964 1.00 60.32 90  A 1 
ATOM 726  C C   . ALA A 1 90  ? 8.335   -2.898  -19.651 1.00 62.74 90  A 1 
ATOM 727  O O   . ALA A 1 90  ? 7.232   -2.653  -20.138 1.00 56.30 90  A 1 
ATOM 728  C CB  . ALA A 1 90  ? 9.697   -1.727  -21.472 1.00 51.46 90  A 1 
ATOM 729  N N   . GLY A 1 91  ? 8.525   -3.967  -18.875 1.00 68.40 91  A 1 
ATOM 730  C CA  . GLY A 1 91  ? 7.493   -4.969  -18.588 1.00 69.60 91  A 1 
ATOM 731  C C   . GLY A 1 91  ? 7.006   -4.976  -17.140 1.00 72.14 91  A 1 
ATOM 732  O O   . GLY A 1 91  ? 7.783   -4.735  -16.214 1.00 66.01 91  A 1 
ATOM 733  N N   . SER A 1 92  ? 5.727   -5.303  -16.923 1.00 72.20 92  A 1 
ATOM 734  C CA  . SER A 1 92  ? 5.230   -5.685  -15.597 1.00 73.38 92  A 1 
ATOM 735  C C   . SER A 1 92  ? 5.487   -7.179  -15.385 1.00 76.55 92  A 1 
ATOM 736  O O   . SER A 1 92  ? 4.847   -8.029  -16.001 1.00 71.38 92  A 1 
ATOM 737  C CB  . SER A 1 92  ? 3.748   -5.310  -15.411 1.00 66.27 92  A 1 
ATOM 738  O OG  . SER A 1 92  ? 2.868   -6.084  -16.198 1.00 57.61 92  A 1 
ATOM 739  N N   . TYR A 1 93  ? 6.438   -7.511  -14.509 1.00 82.50 93  A 1 
ATOM 740  C CA  . TYR A 1 93  ? 6.749   -8.902  -14.172 1.00 85.18 93  A 1 
ATOM 741  C C   . TYR A 1 93  ? 6.036   -9.319  -12.880 1.00 86.30 93  A 1 
ATOM 742  O O   . TYR A 1 93  ? 6.658   -9.645  -11.866 1.00 83.89 93  A 1 
ATOM 743  C CB  . TYR A 1 93  ? 8.268   -9.119  -14.156 1.00 84.70 93  A 1 
ATOM 744  C CG  . TYR A 1 93  ? 8.931   -8.805  -15.481 1.00 85.60 93  A 1 
ATOM 745  C CD1 . TYR A 1 93  ? 8.726   -9.646  -16.595 1.00 81.73 93  A 1 
ATOM 746  C CD2 . TYR A 1 93  ? 9.717   -7.649  -15.613 1.00 82.58 93  A 1 
ATOM 747  C CE1 . TYR A 1 93  ? 9.310   -9.332  -17.837 1.00 79.98 93  A 1 
ATOM 748  C CE2 . TYR A 1 93  ? 10.301  -7.331  -16.855 1.00 80.85 93  A 1 
ATOM 749  C CZ  . TYR A 1 93  ? 10.098  -8.172  -17.967 1.00 81.30 93  A 1 
ATOM 750  O OH  . TYR A 1 93  ? 10.658  -7.860  -19.165 1.00 79.47 93  A 1 
ATOM 751  N N   . ASP A 1 94  ? 4.702   -9.293  -12.910 1.00 87.25 94  A 1 
ATOM 752  C CA  . ASP A 1 94  ? 3.850   -9.488  -11.732 1.00 86.97 94  A 1 
ATOM 753  C C   . ASP A 1 94  ? 4.055   -10.862 -11.078 1.00 88.53 94  A 1 
ATOM 754  O O   . ASP A 1 94  ? 4.089   -10.977 -9.849  1.00 87.84 94  A 1 
ATOM 755  C CB  . ASP A 1 94  ? 2.377   -9.282  -12.133 1.00 84.55 94  A 1 
ATOM 756  C CG  . ASP A 1 94  ? 2.102   -7.861  -12.636 1.00 79.86 94  A 1 
ATOM 757  O OD1 . ASP A 1 94  ? 2.664   -6.924  -12.031 1.00 76.48 94  A 1 
ATOM 758  O OD2 . ASP A 1 94  ? 1.386   -7.729  -13.648 1.00 75.18 94  A 1 
ATOM 759  N N   . LEU A 1 95  ? 4.278   -11.912 -11.891 1.00 87.83 95  A 1 
ATOM 760  C CA  . LEU A 1 95  ? 4.568   -13.264 -11.395 1.00 89.52 95  A 1 
ATOM 761  C C   . LEU A 1 95  ? 5.903   -13.331 -10.642 1.00 90.69 95  A 1 
ATOM 762  O O   . LEU A 1 95  ? 5.988   -14.000 -9.606  1.00 89.98 95  A 1 
ATOM 763  C CB  . LEU A 1 95  ? 4.574   -14.262 -12.568 1.00 88.92 95  A 1 
ATOM 764  C CG  . LEU A 1 95  ? 3.201   -14.507 -13.220 1.00 82.96 95  A 1 
ATOM 765  C CD1 . LEU A 1 95  ? 3.370   -15.452 -14.408 1.00 77.52 95  A 1 
ATOM 766  C CD2 . LEU A 1 95  ? 2.206   -15.148 -12.246 1.00 77.34 95  A 1 
ATOM 767  N N   . CYS A 1 96  ? 6.922   -12.624 -11.124 1.00 91.13 96  A 1 
ATOM 768  C CA  . CYS A 1 96  ? 8.203   -12.498 -10.436 1.00 91.52 96  A 1 
ATOM 769  C C   . CYS A 1 96  ? 8.021   -11.786 -9.095  1.00 91.67 96  A 1 
ATOM 770  O O   . CYS A 1 96  ? 8.414   -12.320 -8.053  1.00 91.31 96  A 1 
ATOM 771  C CB  . CYS A 1 96  ? 9.202   -11.754 -11.334 1.00 91.06 96  A 1 
ATOM 772  S SG  . CYS A 1 96  ? 10.795  -11.631 -10.460 1.00 88.87 96  A 1 
ATOM 773  N N   . GLN A 1 97  ? 7.360   -10.631 -9.099  1.00 90.41 97  A 1 
ATOM 774  C CA  . GLN A 1 97  ? 7.120   -9.858  -7.881  1.00 89.74 97  A 1 
ATOM 775  C C   . GLN A 1 97  ? 6.270   -10.621 -6.865  1.00 90.51 97  A 1 
ATOM 776  O O   . GLN A 1 97  ? 6.551   -10.568 -5.668  1.00 89.81 97  A 1 
ATOM 777  C CB  . GLN A 1 97  ? 6.486   -8.504  -8.231  1.00 88.21 97  A 1 
ATOM 778  C CG  . GLN A 1 97  ? 7.478   -7.564  -8.935  1.00 79.75 97  A 1 
ATOM 779  C CD  . GLN A 1 97  ? 8.754   -7.378  -8.106  1.00 75.19 97  A 1 
ATOM 780  O OE1 . GLN A 1 97  ? 8.724   -7.120  -6.912  1.00 67.86 97  A 1 
ATOM 781  N NE2 . GLN A 1 97  ? 9.923   -7.575  -8.676  1.00 63.04 97  A 1 
ATOM 782  N N   . TYR A 1 98  ? 5.285   -11.389 -7.313  1.00 89.49 98  A 1 
ATOM 783  C CA  . TYR A 1 98  ? 4.530   -12.291 -6.447  1.00 90.24 98  A 1 
ATOM 784  C C   . TYR A 1 98  ? 5.426   -13.371 -5.817  1.00 91.63 98  A 1 
ATOM 785  O O   . TYR A 1 98  ? 5.384   -13.577 -4.604  1.00 91.61 98  A 1 
ATOM 786  C CB  . TYR A 1 98  ? 3.383   -12.917 -7.249  1.00 89.50 98  A 1 
ATOM 787  C CG  . TYR A 1 98  ? 2.645   -13.989 -6.472  1.00 87.06 98  A 1 
ATOM 788  C CD1 . TYR A 1 98  ? 2.892   -15.350 -6.736  1.00 82.77 98  A 1 
ATOM 789  C CD2 . TYR A 1 98  ? 1.756   -13.622 -5.445  1.00 81.52 98  A 1 
ATOM 790  C CE1 . TYR A 1 98  ? 2.243   -16.343 -5.979  1.00 78.60 98  A 1 
ATOM 791  C CE2 . TYR A 1 98  ? 1.108   -14.612 -4.682  1.00 78.00 98  A 1 
ATOM 792  C CZ  . TYR A 1 98  ? 1.351   -15.973 -4.950  1.00 77.57 98  A 1 
ATOM 793  O OH  . TYR A 1 98  ? 0.729   -16.933 -4.215  1.00 76.45 98  A 1 
ATOM 794  N N   . ALA A 1 99  ? 6.270   -14.043 -6.615  1.00 91.36 99  A 1 
ATOM 795  C CA  . ALA A 1 99  ? 7.166   -15.088 -6.113  1.00 92.69 99  A 1 
ATOM 796  C C   . ALA A 1 99  ? 8.201   -14.538 -5.113  1.00 93.23 99  A 1 
ATOM 797  O O   . ALA A 1 99  ? 8.421   -15.148 -4.062  1.00 92.65 99  A 1 
ATOM 798  C CB  . ALA A 1 99  ? 7.834   -15.776 -7.311  1.00 93.52 99  A 1 
ATOM 799  N N   . VAL A 1 100 ? 8.783   -13.366 -5.399  1.00 93.65 100 A 1 
ATOM 800  C CA  . VAL A 1 100 ? 9.722   -12.672 -4.504  1.00 93.24 100 A 1 
ATOM 801  C C   . VAL A 1 100 ? 9.024   -12.267 -3.203  1.00 93.23 100 A 1 
ATOM 802  O O   . VAL A 1 100 ? 9.518   -12.600 -2.127  1.00 92.39 100 A 1 
ATOM 803  C CB  . VAL A 1 100 ? 10.354  -11.454 -5.199  1.00 92.49 100 A 1 
ATOM 804  C CG1 . VAL A 1 100 ? 11.176  -10.597 -4.226  1.00 89.59 100 A 1 
ATOM 805  C CG2 . VAL A 1 100 ? 11.301  -11.897 -6.322  1.00 89.45 100 A 1 
ATOM 806  N N   . ARG A 1 101 ? 7.855   -11.611 -3.266  1.00 93.19 101 A 1 
ATOM 807  C CA  . ARG A 1 101 ? 7.083   -11.249 -2.064  1.00 92.73 101 A 1 
ATOM 808  C C   . ARG A 1 101 ? 6.785   -12.473 -1.204  1.00 93.65 101 A 1 
ATOM 809  O O   . ARG A 1 101 ? 7.055   -12.461 -0.008  1.00 92.98 101 A 1 
ATOM 810  C CB  . ARG A 1 101 ? 5.780   -10.529 -2.443  1.00 90.77 101 A 1 
ATOM 811  C CG  . ARG A 1 101 ? 6.018   -9.060  -2.821  1.00 81.40 101 A 1 
ATOM 812  C CD  . ARG A 1 101 ? 4.694   -8.306  -3.028  1.00 78.92 101 A 1 
ATOM 813  N NE  . ARG A 1 101 ? 3.973   -8.738  -4.244  1.00 69.60 101 A 1 
ATOM 814  C CZ  . ARG A 1 101 ? 2.685   -8.529  -4.486  1.00 64.19 101 A 1 
ATOM 815  N NH1 . ARG A 1 101 ? 1.899   -7.936  -3.632  1.00 58.20 101 A 1 
ATOM 816  N NH2 . ARG A 1 101 ? 2.147   -8.914  -5.609  1.00 54.17 101 A 1 
ATOM 817  N N   . ARG A 1 102 ? 6.321   -13.554 -1.827  1.00 93.19 102 A 1 
ATOM 818  C CA  . ARG A 1 102 ? 6.034   -14.807 -1.118  1.00 93.47 102 A 1 
ATOM 819  C C   . ARG A 1 102 ? 7.278   -15.383 -0.438  1.00 94.31 102 A 1 
ATOM 820  O O   . ARG A 1 102 ? 7.190   -15.811 0.708   1.00 93.19 102 A 1 
ATOM 821  C CB  . ARG A 1 102 ? 5.381   -15.797 -2.089  1.00 92.40 102 A 1 
ATOM 822  C CG  . ARG A 1 102 ? 4.832   -17.011 -1.335  1.00 82.17 102 A 1 
ATOM 823  C CD  . ARG A 1 102 ? 4.053   -17.929 -2.277  1.00 78.52 102 A 1 
ATOM 824  N NE  . ARG A 1 102 ? 3.483   -19.078 -1.545  1.00 71.59 102 A 1 
ATOM 825  C CZ  . ARG A 1 102 ? 2.219   -19.238 -1.177  1.00 64.65 102 A 1 
ATOM 826  N NH1 . ARG A 1 102 ? 1.284   -18.382 -1.476  1.00 58.84 102 A 1 
ATOM 827  N NH2 . ARG A 1 102 ? 1.870   -20.274 -0.477  1.00 56.91 102 A 1 
ATOM 828  N N   . TYR A 1 103 ? 8.443   -15.353 -1.102  1.00 91.89 103 A 1 
ATOM 829  C CA  . TYR A 1 103 ? 9.722   -15.749 -0.504  1.00 92.24 103 A 1 
ATOM 830  C C   . TYR A 1 103 ? 10.055  -14.924 0.744   1.00 92.93 103 A 1 
ATOM 831  O O   . TYR A 1 103 ? 10.384  -15.487 1.791   1.00 92.47 103 A 1 
ATOM 832  C CB  . TYR A 1 103 ? 10.848  -15.629 -1.549  1.00 92.55 103 A 1 
ATOM 833  C CG  . TYR A 1 103 ? 12.237  -15.563 -0.950  1.00 92.55 103 A 1 
ATOM 834  C CD1 . TYR A 1 103 ? 12.953  -14.346 -0.938  1.00 89.37 103 A 1 
ATOM 835  C CD2 . TYR A 1 103 ? 12.791  -16.707 -0.345  1.00 89.96 103 A 1 
ATOM 836  C CE1 . TYR A 1 103 ? 14.220  -14.279 -0.330  1.00 89.40 103 A 1 
ATOM 837  C CE2 . TYR A 1 103 ? 14.054  -16.641 0.270   1.00 89.24 103 A 1 
ATOM 838  C CZ  . TYR A 1 103 ? 14.771  -15.427 0.278   1.00 90.06 103 A 1 
ATOM 839  O OH  . TYR A 1 103 ? 15.988  -15.366 0.876   1.00 88.65 103 A 1 
ATOM 840  N N   . VAL A 1 104 ? 9.943   -13.597 0.647   1.00 93.84 104 A 1 
ATOM 841  C CA  . VAL A 1 104 ? 10.296  -12.665 1.725   1.00 93.70 104 A 1 
ATOM 842  C C   . VAL A 1 104 ? 9.365   -12.844 2.924   1.00 94.18 104 A 1 
ATOM 843  O O   . VAL A 1 104 ? 9.839   -13.077 4.034   1.00 93.77 104 A 1 
ATOM 844  C CB  . VAL A 1 104 ? 10.283  -11.213 1.211   1.00 92.79 104 A 1 
ATOM 845  C CG1 . VAL A 1 104 ? 10.593  -10.229 2.342   1.00 89.03 104 A 1 
ATOM 846  C CG2 . VAL A 1 104 ? 11.336  -11.004 0.116   1.00 89.22 104 A 1 
ATOM 847  N N   . PHE A 1 105 ? 8.053   -12.825 2.701   1.00 94.41 105 A 1 
ATOM 848  C CA  . PHE A 1 105 ? 7.074   -13.006 3.769   1.00 94.57 105 A 1 
ATOM 849  C C   . PHE A 1 105 ? 7.152   -14.394 4.413   1.00 94.60 105 A 1 
ATOM 850  O O   . PHE A 1 105 ? 7.104   -14.489 5.635   1.00 93.71 105 A 1 
ATOM 851  C CB  . PHE A 1 105 ? 5.667   -12.714 3.240   1.00 94.00 105 A 1 
ATOM 852  C CG  . PHE A 1 105 ? 5.384   -11.241 3.015   1.00 93.65 105 A 1 
ATOM 853  C CD1 . PHE A 1 105 ? 5.419   -10.350 4.100   1.00 90.79 105 A 1 
ATOM 854  C CD2 . PHE A 1 105 ? 5.053   -10.760 1.735   1.00 91.07 105 A 1 
ATOM 855  C CE1 . PHE A 1 105 ? 5.134   -8.987  3.911   1.00 90.02 105 A 1 
ATOM 856  C CE2 . PHE A 1 105 ? 4.766   -9.400  1.543   1.00 90.20 105 A 1 
ATOM 857  C CZ  . PHE A 1 105 ? 4.806   -8.512  2.632   1.00 90.38 105 A 1 
ATOM 858  N N   . SER A 1 106 ? 7.377   -15.464 3.629   1.00 93.64 106 A 1 
ATOM 859  C CA  . SER A 1 106 ? 7.592   -16.808 4.193   1.00 93.15 106 A 1 
ATOM 860  C C   . SER A 1 106 ? 8.862   -16.882 5.041   1.00 93.13 106 A 1 
ATOM 861  O O   . SER A 1 106 ? 8.911   -17.605 6.035   1.00 92.49 106 A 1 
ATOM 862  C CB  . SER A 1 106 ? 7.734   -17.869 3.096   1.00 91.98 106 A 1 
ATOM 863  O OG  . SER A 1 106 ? 6.631   -17.894 2.226   1.00 77.27 106 A 1 
ATOM 864  N N   . SER A 1 107 ? 9.913   -16.160 4.639   1.00 93.06 107 A 1 
ATOM 865  C CA  . SER A 1 107 ? 11.177  -16.133 5.378   1.00 92.60 107 A 1 
ATOM 866  C C   . SER A 1 107 ? 11.044  -15.368 6.692   1.00 92.94 107 A 1 
ATOM 867  O O   . SER A 1 107 ? 11.538  -15.840 7.712   1.00 91.90 107 A 1 
ATOM 868  C CB  . SER A 1 107 ? 12.298  -15.552 4.517   1.00 92.11 107 A 1 
ATOM 869  O OG  . SER A 1 107 ? 12.455  -16.355 3.357   1.00 84.82 107 A 1 
ATOM 870  N N   . ALA A 1 108 ? 10.319  -14.243 6.696   1.00 94.08 108 A 1 
ATOM 871  C CA  . ALA A 1 108 ? 10.009  -13.497 7.914   1.00 94.11 108 A 1 
ATOM 872  C C   . ALA A 1 108 ? 9.081   -14.291 8.848   1.00 93.97 108 A 1 
ATOM 873  O O   . ALA A 1 108 ? 9.353   -14.368 10.044  1.00 93.28 108 A 1 
ATOM 874  C CB  . ALA A 1 108 ? 9.405   -12.148 7.516   1.00 94.31 108 A 1 
ATOM 875  N N   . LEU A 1 109 ? 8.047   -14.939 8.304   1.00 94.40 109 A 1 
ATOM 876  C CA  . LEU A 1 109 ? 7.084   -15.729 9.080   1.00 93.85 109 A 1 
ATOM 877  C C   . LEU A 1 109 ? 7.778   -16.830 9.889   1.00 93.24 109 A 1 
ATOM 878  O O   . LEU A 1 109 ? 7.538   -16.935 11.090  1.00 91.78 109 A 1 
ATOM 879  C CB  . LEU A 1 109 ? 6.016   -16.296 8.129   1.00 92.91 109 A 1 
ATOM 880  C CG  . LEU A 1 109 ? 4.860   -17.031 8.832   1.00 88.97 109 A 1 
ATOM 881  C CD1 . LEU A 1 109 ? 4.092   -16.118 9.790   1.00 86.30 109 A 1 
ATOM 882  C CD2 . LEU A 1 109 ? 3.877   -17.538 7.775   1.00 86.32 109 A 1 
ATOM 883  N N   . ARG A 1 110 ? 8.720   -17.564 9.278   1.00 93.99 110 A 1 
ATOM 884  C CA  . ARG A 1 110 ? 9.524   -18.585 9.982   1.00 93.09 110 A 1 
ATOM 885  C C   . ARG A 1 110 ? 10.323  -18.035 11.166  1.00 92.96 110 A 1 
ATOM 886  O O   . ARG A 1 110 ? 10.611  -18.785 12.089  1.00 91.24 110 A 1 
ATOM 887  C CB  . ARG A 1 110 ? 10.490  -19.254 9.002   1.00 92.48 110 A 1 
ATOM 888  C CG  . ARG A 1 110 ? 9.757   -20.235 8.076   1.00 86.45 110 A 1 
ATOM 889  C CD  . ARG A 1 110 ? 10.728  -20.953 7.145   1.00 83.33 110 A 1 
ATOM 890  N NE  . ARG A 1 110 ? 11.362  -20.008 6.208   1.00 73.55 110 A 1 
ATOM 891  C CZ  . ARG A 1 110 ? 11.962  -20.313 5.078   1.00 66.98 110 A 1 
ATOM 892  N NH1 . ARG A 1 110 ? 12.064  -21.536 4.653   1.00 60.11 110 A 1 
ATOM 893  N NH2 . ARG A 1 110 ? 12.473  -19.373 4.339   1.00 57.01 110 A 1 
ATOM 894  N N   . CYS A 1 111 ? 10.695  -16.765 11.149  1.00 93.37 111 A 1 
ATOM 895  C CA  . CYS A 1 111 ? 11.354  -16.144 12.298  1.00 92.66 111 A 1 
ATOM 896  C C   . CYS A 1 111 ? 10.371  -15.901 13.456  1.00 91.92 111 A 1 
ATOM 897  O O   . CYS A 1 111 ? 10.794  -15.841 14.603  1.00 90.07 111 A 1 
ATOM 898  C CB  . CYS A 1 111 ? 12.019  -14.820 11.878  1.00 92.72 111 A 1 
ATOM 899  S SG  . CYS A 1 111 ? 13.205  -15.059 10.517  1.00 91.63 111 A 1 
ATOM 900  N N   . PHE A 1 112 ? 9.077   -15.759 13.156  1.00 93.37 112 A 1 
ATOM 901  C CA  . PHE A 1 112 ? 8.039   -15.475 14.145  1.00 92.56 112 A 1 
ATOM 902  C C   . PHE A 1 112 ? 7.342   -16.730 14.686  1.00 91.10 112 A 1 
ATOM 903  O O   . PHE A 1 112 ? 6.752   -16.652 15.761  1.00 87.86 112 A 1 
ATOM 904  C CB  . PHE A 1 112 ? 7.020   -14.491 13.550  1.00 92.76 112 A 1 
ATOM 905  C CG  . PHE A 1 112 ? 7.583   -13.180 13.019  1.00 93.85 112 A 1 
ATOM 906  C CD1 . PHE A 1 112 ? 8.541   -12.456 13.751  1.00 92.18 112 A 1 
ATOM 907  C CD2 . PHE A 1 112 ? 7.125   -12.668 11.792  1.00 92.91 112 A 1 
ATOM 908  C CE1 . PHE A 1 112 ? 9.040   -11.237 13.256  1.00 92.45 112 A 1 
ATOM 909  C CE2 . PHE A 1 112 ? 7.617   -11.450 11.299  1.00 92.74 112 A 1 
ATOM 910  C CZ  . PHE A 1 112 ? 8.578   -10.734 12.029  1.00 93.49 112 A 1 
ATOM 911  N N   . ASP A 1 113 ? 7.423   -17.880 13.996  1.00 90.78 113 A 1 
ATOM 912  C CA  . ASP A 1 113 ? 6.707   -19.111 14.368  1.00 89.19 113 A 1 
ATOM 913  C C   . ASP A 1 113 ? 6.946   -19.520 15.835  1.00 87.95 113 A 1 
ATOM 914  O O   . ASP A 1 113 ? 5.991   -19.750 16.582  1.00 83.79 113 A 1 
ATOM 915  C CB  . ASP A 1 113 ? 7.105   -20.260 13.421  1.00 86.70 113 A 1 
ATOM 916  C CG  . ASP A 1 113 ? 6.486   -20.177 12.015  1.00 79.56 113 A 1 
ATOM 917  O OD1 . ASP A 1 113 ? 5.446   -19.497 11.851  1.00 73.76 113 A 1 
ATOM 918  O OD2 . ASP A 1 113 ? 7.044   -20.828 11.102  1.00 73.21 113 A 1 
ATOM 919  N N   . ASP A 1 114 ? 8.203   -19.528 16.286  1.00 85.02 114 A 1 
ATOM 920  C CA  . ASP A 1 114 ? 8.550   -19.886 17.672  1.00 84.03 114 A 1 
ATOM 921  C C   . ASP A 1 114 ? 8.056   -18.844 18.694  1.00 84.95 114 A 1 
ATOM 922  O O   . ASP A 1 114 ? 7.739   -19.184 19.835  1.00 81.99 114 A 1 
ATOM 923  C CB  . ASP A 1 114 ? 10.073  -20.057 17.798  1.00 81.67 114 A 1 
ATOM 924  C CG  . ASP A 1 114 ? 10.633  -21.295 17.078  1.00 77.84 114 A 1 
ATOM 925  O OD1 . ASP A 1 114 ? 9.884   -22.283 16.905  1.00 74.48 114 A 1 
ATOM 926  O OD2 . ASP A 1 114 ? 11.845  -21.262 16.761  1.00 73.82 114 A 1 
ATOM 927  N N   . LEU A 1 115 ? 7.957   -17.573 18.290  1.00 88.89 115 A 1 
ATOM 928  C CA  . LEU A 1 115 ? 7.493   -16.484 19.159  1.00 88.75 115 A 1 
ATOM 929  C C   . LEU A 1 115 ? 5.983   -16.548 19.406  1.00 87.30 115 A 1 
ATOM 930  O O   . LEU A 1 115 ? 5.527   -16.160 20.478  1.00 83.68 115 A 1 
ATOM 931  C CB  . LEU A 1 115 ? 7.853   -15.122 18.544  1.00 89.24 115 A 1 
ATOM 932  C CG  . LEU A 1 115 ? 9.351   -14.872 18.333  1.00 88.69 115 A 1 
ATOM 933  C CD1 . LEU A 1 115 ? 9.530   -13.521 17.646  1.00 85.38 115 A 1 
ATOM 934  C CD2 . LEU A 1 115 ? 10.120  -14.841 19.654  1.00 86.05 115 A 1 
ATOM 935  N N   . LEU A 1 116 ? 5.206   -17.042 18.434  1.00 86.82 116 A 1 
ATOM 936  C CA  . LEU A 1 116 ? 3.751   -17.180 18.559  1.00 83.85 116 A 1 
ATOM 937  C C   . LEU A 1 116 ? 3.340   -18.257 19.569  1.00 80.85 116 A 1 
ATOM 938  O O   . LEU A 1 116 ? 2.244   -18.186 20.130  1.00 74.63 116 A 1 
ATOM 939  C CB  . LEU A 1 116 ? 3.159   -17.504 17.181  1.00 82.98 116 A 1 
ATOM 940  C CG  . LEU A 1 116 ? 3.253   -16.366 16.153  1.00 81.14 116 A 1 
ATOM 941  C CD1 . LEU A 1 116 ? 2.755   -16.889 14.805  1.00 77.94 116 A 1 
ATOM 942  C CD2 . LEU A 1 116 ? 2.420   -15.154 16.566  1.00 78.48 116 A 1 
ATOM 943  N N   . GLY A 1 117 ? 4.211   -19.253 19.818  1.00 77.09 117 A 1 
ATOM 944  C CA  . GLY A 1 117 ? 4.008   -20.274 20.846  1.00 74.91 117 A 1 
ATOM 945  C C   . GLY A 1 117 ? 4.277   -19.786 22.272  1.00 75.71 117 A 1 
ATOM 946  O O   . GLY A 1 117 ? 3.884   -20.460 23.227  1.00 69.70 117 A 1 
ATOM 947  N N   . ASP A 1 118 ? 4.923   -18.633 22.438  1.00 72.92 118 A 1 
ATOM 948  C CA  . ASP A 1 118 ? 5.239   -18.058 23.743  1.00 73.67 118 A 1 
ATOM 949  C C   . ASP A 1 118 ? 4.063   -17.224 24.270  1.00 73.26 118 A 1 
ATOM 950  O O   . ASP A 1 118 ? 3.668   -16.206 23.691  1.00 67.27 118 A 1 
ATOM 951  C CB  . ASP A 1 118 ? 6.546   -17.256 23.664  1.00 69.73 118 A 1 
ATOM 952  C CG  . ASP A 1 118 ? 7.036   -16.743 25.024  1.00 62.90 118 A 1 
ATOM 953  O OD1 . ASP A 1 118 ? 6.305   -16.899 26.030  1.00 57.78 118 A 1 
ATOM 954  O OD2 . ASP A 1 118 ? 8.132   -16.149 25.041  1.00 58.46 118 A 1 
ATOM 955  N N   . GLY A 1 119 ? 3.508   -17.649 25.417  1.00 72.17 119 A 1 
ATOM 956  C CA  . GLY A 1 119 ? 2.400   -16.963 26.080  1.00 72.43 119 A 1 
ATOM 957  C C   . GLY A 1 119 ? 2.665   -15.494 26.425  1.00 75.75 119 A 1 
ATOM 958  O O   . GLY A 1 119 ? 1.709   -14.736 26.595  1.00 69.58 119 A 1 
ATOM 959  N N   . VAL A 1 120 ? 3.929   -15.069 26.508  1.00 75.02 120 A 1 
ATOM 960  C CA  . VAL A 1 120 ? 4.300   -13.663 26.724  1.00 76.95 120 A 1 
ATOM 961  C C   . VAL A 1 120 ? 4.047   -12.825 25.464  1.00 79.18 120 A 1 
ATOM 962  O O   . VAL A 1 120 ? 3.571   -11.695 25.560  1.00 74.76 120 A 1 
ATOM 963  C CB  . VAL A 1 120 ? 5.771   -13.559 27.181  1.00 72.95 120 A 1 
ATOM 964  C CG1 . VAL A 1 120 ? 6.200   -12.108 27.414  1.00 65.05 120 A 1 
ATOM 965  C CG2 . VAL A 1 120 ? 5.993   -14.319 28.498  1.00 67.27 120 A 1 
ATOM 966  N N   . ASN A 1 121 ? 4.300   -13.397 24.281  1.00 79.79 121 A 1 
ATOM 967  C CA  . ASN A 1 121 ? 4.271   -12.676 23.004  1.00 80.97 121 A 1 
ATOM 968  C C   . ASN A 1 121 ? 2.908   -12.720 22.299  1.00 82.46 121 A 1 
ATOM 969  O O   . ASN A 1 121 ? 2.645   -11.899 21.422  1.00 80.18 121 A 1 
ATOM 970  C CB  . ASN A 1 121 ? 5.386   -13.238 22.117  1.00 78.46 121 A 1 
ATOM 971  C CG  . ASN A 1 121 ? 6.768   -12.992 22.692  1.00 77.21 121 A 1 
ATOM 972  O OD1 . ASN A 1 121 ? 7.057   -11.954 23.256  1.00 71.77 121 A 1 
ATOM 973  N ND2 . ASN A 1 121 ? 7.661   -13.942 22.565  1.00 72.77 121 A 1 
ATOM 974  N N   . GLN A 1 122 ? 1.999   -13.616 22.702  1.00 84.07 122 A 1 
ATOM 975  C CA  . GLN A 1 122 ? 0.681   -13.810 22.061  1.00 83.46 122 A 1 
ATOM 976  C C   . GLN A 1 122 ? -0.228  -12.561 22.052  1.00 85.60 122 A 1 
ATOM 977  O O   . GLN A 1 122 ? -1.239  -12.530 21.346  1.00 82.57 122 A 1 
ATOM 978  C CB  . GLN A 1 122 ? -0.036  -14.986 22.744  1.00 78.63 122 A 1 
ATOM 979  C CG  . GLN A 1 122 ? -0.509  -14.639 24.171  1.00 69.79 122 A 1 
ATOM 980  C CD  . GLN A 1 122 ? -1.130  -15.802 24.928  1.00 65.92 122 A 1 
ATOM 981  O OE1 . GLN A 1 122 ? -1.526  -16.815 24.387  1.00 59.57 122 A 1 
ATOM 982  N NE2 . GLN A 1 122 ? -1.279  -15.681 26.230  1.00 56.13 122 A 1 
ATOM 983  N N   . HIS A 1 123 ? 0.096   -11.563 22.859  1.00 86.78 123 A 1 
ATOM 984  C CA  . HIS A 1 123 ? -0.646  -10.304 22.962  1.00 88.29 123 A 1 
ATOM 985  C C   . HIS A 1 123 ? 0.187   -9.084  22.547  1.00 89.98 123 A 1 
ATOM 986  O O   . HIS A 1 123 ? -0.285  -7.956  22.713  1.00 87.59 123 A 1 
ATOM 987  C CB  . HIS A 1 123 ? -1.220  -10.164 24.381  1.00 86.65 123 A 1 
ATOM 988  C CG  . HIS A 1 123 ? -2.177  -11.271 24.758  1.00 85.59 123 A 1 
ATOM 989  N ND1 . HIS A 1 123 ? -3.101  -11.868 23.935  1.00 75.85 123 A 1 
ATOM 990  C CD2 . HIS A 1 123 ? -2.281  -11.880 25.978  1.00 75.59 123 A 1 
ATOM 991  C CE1 . HIS A 1 123 ? -3.738  -12.821 24.633  1.00 76.18 123 A 1 
ATOM 992  N NE2 . HIS A 1 123 ? -3.282  -12.856 25.893  1.00 77.65 123 A 1 
ATOM 993  N N   . ASP A 1 124 ? 1.392   -9.287  22.000  1.00 91.66 124 A 1 
ATOM 994  C CA  . ASP A 1 124 ? 2.188   -8.191  21.447  1.00 92.89 124 A 1 
ATOM 995  C C   . ASP A 1 124 ? 1.566   -7.702  20.126  1.00 93.80 124 A 1 
ATOM 996  O O   . ASP A 1 124 ? 1.619   -8.402  19.110  1.00 93.69 124 A 1 
ATOM 997  C CB  . ASP A 1 124 ? 3.658   -8.607  21.273  1.00 92.15 124 A 1 
ATOM 998  C CG  . ASP A 1 124 ? 4.547   -7.465  20.742  1.00 91.34 124 A 1 
ATOM 999  O OD1 . ASP A 1 124 ? 4.013   -6.451  20.224  1.00 87.69 124 A 1 
ATOM 1000 O OD2 . ASP A 1 124 ? 5.779   -7.604  20.823  1.00 86.17 124 A 1 
ATOM 1001 N N   . PRO A 1 125 ? 0.979   -6.488  20.095  1.00 93.83 125 A 1 
ATOM 1002 C CA  . PRO A 1 125 ? 0.324   -5.983  18.898  1.00 94.24 125 A 1 
ATOM 1003 C C   . PRO A 1 125 ? 1.313   -5.670  17.764  1.00 94.92 125 A 1 
ATOM 1004 O O   . PRO A 1 125 ? 0.894   -5.550  16.615  1.00 94.43 125 A 1 
ATOM 1005 C CB  . PRO A 1 125 ? -0.418  -4.731  19.373  1.00 93.10 125 A 1 
ATOM 1006 C CG  . PRO A 1 125 ? 0.457   -4.214  20.512  1.00 90.63 125 A 1 
ATOM 1007 C CD  . PRO A 1 125 ? 0.951   -5.498  21.163  1.00 92.87 125 A 1 
ATOM 1008 N N   . GLY A 1 126 ? 2.605   -5.504  18.074  1.00 94.26 126 A 1 
ATOM 1009 C CA  . GLY A 1 126 ? 3.664   -5.348  17.078  1.00 94.22 126 A 1 
ATOM 1010 C C   . GLY A 1 126 ? 3.922   -6.656  16.348  1.00 94.79 126 A 1 
ATOM 1011 O O   . GLY A 1 126 ? 3.857   -6.690  15.120  1.00 94.26 126 A 1 
ATOM 1012 N N   . LEU A 1 127 ? 4.114   -7.745  17.093  1.00 94.42 127 A 1 
ATOM 1013 C CA  . LEU A 1 127 ? 4.285   -9.086  16.538  1.00 94.72 127 A 1 
ATOM 1014 C C   . LEU A 1 127 ? 3.049   -9.513  15.742  1.00 95.18 127 A 1 
ATOM 1015 O O   . LEU A 1 127 ? 3.183   -9.946  14.600  1.00 95.07 127 A 1 
ATOM 1016 C CB  . LEU A 1 127 ? 4.590   -10.068 17.680  1.00 94.23 127 A 1 
ATOM 1017 C CG  . LEU A 1 127 ? 4.795   -11.523 17.219  1.00 92.93 127 A 1 
ATOM 1018 C CD1 . LEU A 1 127 ? 5.988   -11.669 16.275  1.00 91.21 127 A 1 
ATOM 1019 C CD2 . LEU A 1 127 ? 5.030   -12.419 18.435  1.00 91.12 127 A 1 
ATOM 1020 N N   . LEU A 1 128 ? 1.850   -9.328  16.297  1.00 95.14 128 A 1 
ATOM 1021 C CA  . LEU A 1 128 ? 0.591   -9.682  15.635  1.00 95.26 128 A 1 
ATOM 1022 C C   . LEU A 1 128 ? 0.424   -8.966  14.288  1.00 95.87 128 A 1 
ATOM 1023 O O   . LEU A 1 128 ? 0.021   -9.593  13.309  1.00 95.95 128 A 1 
ATOM 1024 C CB  . LEU A 1 128 ? -0.578  -9.333  16.569  1.00 94.71 128 A 1 
ATOM 1025 C CG  . LEU A 1 128 ? -0.684  -10.207 17.832  1.00 93.42 128 A 1 
ATOM 1026 C CD1 . LEU A 1 128 ? -1.681  -9.561  18.794  1.00 91.99 128 A 1 
ATOM 1027 C CD2 . LEU A 1 128 ? -1.160  -11.621 17.510  1.00 91.74 128 A 1 
ATOM 1028 N N   . LEU A 1 129 ? 0.774   -7.681  14.204  1.00 95.46 129 A 1 
ATOM 1029 C CA  . LEU A 1 129 ? 0.757   -6.925  12.950  1.00 95.84 129 A 1 
ATOM 1030 C C   . LEU A 1 129 ? 1.746   -7.506  11.927  1.00 96.04 129 A 1 
ATOM 1031 O O   . LEU A 1 129 ? 1.377   -7.732  10.772  1.00 95.86 129 A 1 
ATOM 1032 C CB  . LEU A 1 129 ? 1.049   -5.444  13.262  1.00 95.78 129 A 1 
ATOM 1033 C CG  . LEU A 1 129 ? 1.196   -4.544  12.019  1.00 95.14 129 A 1 
ATOM 1034 C CD1 . LEU A 1 129 ? -0.065  -4.526  11.163  1.00 93.53 129 A 1 
ATOM 1035 C CD2 . LEU A 1 129 ? 1.495   -3.112  12.464  1.00 93.30 129 A 1 
ATOM 1036 N N   . LEU A 1 130 ? 2.996   -7.781  12.334  1.00 95.76 130 A 1 
ATOM 1037 C CA  . LEU A 1 130 ? 4.022   -8.335  11.443  1.00 95.82 130 A 1 
ATOM 1038 C C   . LEU A 1 130 ? 3.643   -9.731  10.934  1.00 96.34 130 A 1 
ATOM 1039 O O   . LEU A 1 130 ? 3.778   -10.012 9.742   1.00 96.33 130 A 1 
ATOM 1040 C CB  . LEU A 1 130 ? 5.376   -8.382  12.172  1.00 95.44 130 A 1 
ATOM 1041 C CG  . LEU A 1 130 ? 5.995   -7.013  12.511  1.00 94.18 130 A 1 
ATOM 1042 C CD1 . LEU A 1 130 ? 7.294   -7.229  13.285  1.00 92.31 130 A 1 
ATOM 1043 C CD2 . LEU A 1 130 ? 6.307   -6.179  11.269  1.00 91.88 130 A 1 
ATOM 1044 N N   . VAL A 1 131 ? 3.116   -10.585 11.808  1.00 95.96 131 A 1 
ATOM 1045 C CA  . VAL A 1 131 ? 2.640   -11.927 11.460  1.00 96.05 131 A 1 
ATOM 1046 C C   . VAL A 1 131 ? 1.446   -11.853 10.508  1.00 96.48 131 A 1 
ATOM 1047 O O   . VAL A 1 131 ? 1.434   -12.546 9.491   1.00 96.43 131 A 1 
ATOM 1048 C CB  . VAL A 1 131 ? 2.300   -12.705 12.742  1.00 95.38 131 A 1 
ATOM 1049 C CG1 . VAL A 1 131 ? 1.584   -14.023 12.442  1.00 93.39 131 A 1 
ATOM 1050 C CG2 . VAL A 1 131 ? 3.585   -13.028 13.514  1.00 93.52 131 A 1 
ATOM 1051 N N   . GLY A 1 132 ? 0.476   -10.973 10.780  1.00 96.15 132 A 1 
ATOM 1052 C CA  . GLY A 1 132 ? -0.660  -10.739 9.888   1.00 96.34 132 A 1 
ATOM 1053 C C   . GLY A 1 132 ? -0.228  -10.305 8.485   1.00 96.60 132 A 1 
ATOM 1054 O O   . GLY A 1 132 ? -0.687  -10.870 7.493   1.00 96.47 132 A 1 
ATOM 1055 N N   . ARG A 1 133 ? 0.744   -9.386  8.385   1.00 96.61 133 A 1 
ATOM 1056 C CA  . ARG A 1 133 ? 1.368   -8.997  7.103   1.00 96.24 133 A 1 
ATOM 1057 C C   . ARG A 1 133 ? 2.027   -10.174 6.396   1.00 96.35 133 A 1 
ATOM 1058 O O   . ARG A 1 133 ? 1.876   -10.320 5.187   1.00 95.73 133 A 1 
ATOM 1059 C CB  . ARG A 1 133 ? 2.434   -7.920  7.334   1.00 95.23 133 A 1 
ATOM 1060 C CG  . ARG A 1 133 ? 1.817   -6.552  7.602   1.00 90.43 133 A 1 
ATOM 1061 C CD  . ARG A 1 133 ? 2.930   -5.533  7.863   1.00 89.31 133 A 1 
ATOM 1062 N NE  . ARG A 1 133 ? 2.393   -4.175  7.756   1.00 83.14 133 A 1 
ATOM 1063 C CZ  . ARG A 1 133 ? 2.886   -3.066  8.261   1.00 81.18 133 A 1 
ATOM 1064 N NH1 . ARG A 1 133 ? 3.979   -3.012  8.968   1.00 74.76 133 A 1 
ATOM 1065 N NH2 . ARG A 1 133 ? 2.260   -1.960  8.045   1.00 71.84 133 A 1 
ATOM 1066 N N   . CYS A 1 134 ? 2.750   -11.017 7.134   1.00 96.24 134 A 1 
ATOM 1067 C CA  . CYS A 1 134 ? 3.391   -12.192 6.553   1.00 96.06 134 A 1 
ATOM 1068 C C   . CYS A 1 134 ? 2.359   -13.175 5.990   1.00 96.00 134 A 1 
ATOM 1069 O O   . CYS A 1 134 ? 2.515   -13.622 4.857   1.00 95.61 134 A 1 
ATOM 1070 C CB  . CYS A 1 134 ? 4.287   -12.866 7.589   1.00 95.88 134 A 1 
ATOM 1071 S SG  . CYS A 1 134 ? 5.717   -11.817 7.969   1.00 94.81 134 A 1 
ATOM 1072 N N   . TYR A 1 135 ? 1.291   -13.475 6.728   1.00 96.55 135 A 1 
ATOM 1073 C CA  . TYR A 1 135 ? 0.215   -14.335 6.232   1.00 96.39 135 A 1 
ATOM 1074 C C   . TYR A 1 135 ? -0.499  -13.739 5.018   1.00 96.19 135 A 1 
ATOM 1075 O O   . TYR A 1 135 ? -0.753  -14.471 4.056   1.00 95.35 135 A 1 
ATOM 1076 C CB  . TYR A 1 135 ? -0.772  -14.653 7.359   1.00 96.04 135 A 1 
ATOM 1077 C CG  . TYR A 1 135 ? -0.326  -15.792 8.254   1.00 95.50 135 A 1 
ATOM 1078 C CD1 . TYR A 1 135 ? -0.170  -17.086 7.715   1.00 93.65 135 A 1 
ATOM 1079 C CD2 . TYR A 1 135 ? -0.085  -15.576 9.623   1.00 93.73 135 A 1 
ATOM 1080 C CE1 . TYR A 1 135 ? 0.232   -18.155 8.539   1.00 92.97 135 A 1 
ATOM 1081 C CE2 . TYR A 1 135 ? 0.316   -16.642 10.453  1.00 93.16 135 A 1 
ATOM 1082 C CZ  . TYR A 1 135 ? 0.475   -17.934 9.910   1.00 93.17 135 A 1 
ATOM 1083 O OH  . TYR A 1 135 ? 0.866   -18.961 10.708  1.00 91.30 135 A 1 
ATOM 1084 N N   . LYS A 1 136 ? -0.736  -12.418 4.990   1.00 96.31 136 A 1 
ATOM 1085 C CA  . LYS A 1 136 ? -1.242  -11.719 3.795   1.00 96.26 136 A 1 
ATOM 1086 C C   . LYS A 1 136 ? -0.308  -11.933 2.602   1.00 95.68 136 A 1 
ATOM 1087 O O   . LYS A 1 136 ? -0.745  -12.436 1.568   1.00 94.75 136 A 1 
ATOM 1088 C CB  . LYS A 1 136 ? -1.451  -10.227 4.103   1.00 95.94 136 A 1 
ATOM 1089 C CG  . LYS A 1 136 ? -2.144  -9.511  2.925   1.00 95.18 136 A 1 
ATOM 1090 C CD  . LYS A 1 136 ? -2.379  -8.011  3.160   1.00 93.72 136 A 1 
ATOM 1091 C CE  . LYS A 1 136 ? -1.083  -7.210  3.069   1.00 90.46 136 A 1 
ATOM 1092 N NZ  . LYS A 1 136 ? -1.358  -5.756  2.958   1.00 89.41 136 A 1 
ATOM 1093 N N   . GLY A 1 137 ? 0.978   -11.648 2.768   1.00 95.06 137 A 1 
ATOM 1094 C CA  . GLY A 1 137 ? 1.973   -11.754 1.697   1.00 94.03 137 A 1 
ATOM 1095 C C   . GLY A 1 137 ? 2.244   -13.178 1.193   1.00 93.72 137 A 1 
ATOM 1096 O O   . GLY A 1 137 ? 2.707   -13.358 0.069   1.00 92.18 137 A 1 
ATOM 1097 N N   . VAL A 1 138 ? 1.934   -14.221 1.983   1.00 94.24 138 A 1 
ATOM 1098 C CA  . VAL A 1 138 ? 1.950   -15.618 1.506   1.00 93.78 138 A 1 
ATOM 1099 C C   . VAL A 1 138 ? 0.606   -16.069 0.922   1.00 93.04 138 A 1 
ATOM 1100 O O   . VAL A 1 138 ? 0.506   -17.206 0.451   1.00 90.38 138 A 1 
ATOM 1101 C CB  . VAL A 1 138 ? 2.485   -16.620 2.551   1.00 93.18 138 A 1 
ATOM 1102 C CG1 . VAL A 1 138 ? 3.895   -16.238 3.013   1.00 87.73 138 A 1 
ATOM 1103 C CG2 . VAL A 1 138 ? 1.575   -16.790 3.762   1.00 88.58 138 A 1 
ATOM 1104 N N   . GLY A 1 139 ? -0.407  -15.204 0.914   1.00 93.88 139 A 1 
ATOM 1105 C CA  . GLY A 1 139 ? -1.744  -15.466 0.374   1.00 93.60 139 A 1 
ATOM 1106 C C   . GLY A 1 139 ? -2.655  -16.287 1.295   1.00 94.31 139 A 1 
ATOM 1107 O O   . GLY A 1 139 ? -3.646  -16.840 0.827   1.00 93.40 139 A 1 
ATOM 1108 N N   . ASN A 1 140 ? -2.334  -16.397 2.589   1.00 95.28 140 A 1 
ATOM 1109 C CA  . ASN A 1 140 ? -3.212  -17.012 3.586   1.00 96.24 140 A 1 
ATOM 1110 C C   . ASN A 1 140 ? -4.026  -15.921 4.302   1.00 96.98 140 A 1 
ATOM 1111 O O   . ASN A 1 140 ? -3.678  -15.472 5.395   1.00 96.92 140 A 1 
ATOM 1112 C CB  . ASN A 1 140 ? -2.391  -17.894 4.539   1.00 95.83 140 A 1 
ATOM 1113 C CG  . ASN A 1 140 ? -3.279  -18.695 5.481   1.00 95.11 140 A 1 
ATOM 1114 O OD1 . ASN A 1 140 ? -4.474  -18.486 5.591   1.00 91.31 140 A 1 
ATOM 1115 N ND2 . ASN A 1 140 ? -2.724  -19.653 6.184   1.00 90.83 140 A 1 
ATOM 1116 N N   . TYR A 1 141 ? -5.089  -15.468 3.637   1.00 96.47 141 A 1 
ATOM 1117 C CA  . TYR A 1 141 ? -5.873  -14.318 4.093   1.00 97.01 141 A 1 
ATOM 1118 C C   . TYR A 1 141 ? -6.709  -14.603 5.344   1.00 97.39 141 A 1 
ATOM 1119 O O   . TYR A 1 141 ? -6.904  -13.687 6.141   1.00 96.94 141 A 1 
ATOM 1120 C CB  . TYR A 1 141 ? -6.737  -13.801 2.936   1.00 96.54 141 A 1 
ATOM 1121 C CG  . TYR A 1 141 ? -5.985  -13.488 1.654   1.00 96.03 141 A 1 
ATOM 1122 C CD1 . TYR A 1 141 ? -4.770  -12.772 1.689   1.00 93.41 141 A 1 
ATOM 1123 C CD2 . TYR A 1 141 ? -6.495  -13.923 0.414   1.00 93.30 141 A 1 
ATOM 1124 C CE1 . TYR A 1 141 ? -4.071  -12.499 0.497   1.00 92.36 141 A 1 
ATOM 1125 C CE2 . TYR A 1 141 ? -5.803  -13.648 -0.777  1.00 92.59 141 A 1 
ATOM 1126 C CZ  . TYR A 1 141 ? -4.588  -12.936 -0.739  1.00 92.84 141 A 1 
ATOM 1127 O OH  . TYR A 1 141 ? -3.915  -12.675 -1.890  1.00 90.63 141 A 1 
ATOM 1128 N N   . ASP A 1 142 ? -7.123  -15.846 5.578   1.00 97.17 142 A 1 
ATOM 1129 C CA  . ASP A 1 142 ? -7.870  -16.218 6.787   1.00 97.14 142 A 1 
ATOM 1130 C C   . ASP A 1 142 ? -7.013  -16.072 8.055   1.00 96.98 142 A 1 
ATOM 1131 O O   . ASP A 1 142 ? -7.429  -15.451 9.035   1.00 96.43 142 A 1 
ATOM 1132 C CB  . ASP A 1 142 ? -8.375  -17.665 6.663   1.00 97.10 142 A 1 
ATOM 1133 C CG  . ASP A 1 142 ? -9.395  -17.859 5.537   1.00 95.52 142 A 1 
ATOM 1134 O OD1 . ASP A 1 142 ? -10.344 -17.053 5.461   1.00 90.25 142 A 1 
ATOM 1135 O OD2 . ASP A 1 142 ? -9.212  -18.824 4.759   1.00 91.06 142 A 1 
ATOM 1136 N N   . GLU A 1 143 ? -5.774  -16.592 8.039   1.00 96.13 143 A 1 
ATOM 1137 C CA  . GLU A 1 143 ? -4.851  -16.389 9.165   1.00 95.70 143 A 1 
ATOM 1138 C C   . GLU A 1 143 ? -4.415  -14.919 9.261   1.00 95.92 143 A 1 
ATOM 1139 O O   . GLU A 1 143 ? -4.345  -14.375 10.362  1.00 95.29 143 A 1 
ATOM 1140 C CB  . GLU A 1 143 ? -3.633  -17.322 9.081   1.00 94.90 143 A 1 
ATOM 1141 C CG  . GLU A 1 143 ? -3.951  -18.788 9.425   1.00 91.31 143 A 1 
ATOM 1142 C CD  . GLU A 1 143 ? -4.431  -19.025 10.880  1.00 89.56 143 A 1 
ATOM 1143 O OE1 . GLU A 1 143 ? -5.393  -19.794 11.087  1.00 81.02 143 A 1 
ATOM 1144 O OE2 . GLU A 1 143 ? -3.865  -18.459 11.845  1.00 81.53 143 A 1 
ATOM 1145 N N   . ALA A 1 144 ? -4.207  -14.235 8.133   1.00 96.67 144 A 1 
ATOM 1146 C CA  . ALA A 1 144 ? -3.913  -12.803 8.139   1.00 96.90 144 A 1 
ATOM 1147 C C   . ALA A 1 144 ? -5.010  -12.004 8.853   1.00 96.79 144 A 1 
ATOM 1148 O O   . ALA A 1 144 ? -4.701  -11.197 9.733   1.00 96.72 144 A 1 
ATOM 1149 C CB  . ALA A 1 144 ? -3.721  -12.308 6.701   1.00 97.08 144 A 1 
ATOM 1150 N N   . LEU A 1 145 ? -6.280  -12.260 8.521   1.00 97.58 145 A 1 
ATOM 1151 C CA  . LEU A 1 145 ? -7.436  -11.619 9.144   1.00 97.49 145 A 1 
ATOM 1152 C C   . LEU A 1 145 ? -7.419  -11.825 10.658  1.00 96.86 145 A 1 
ATOM 1153 O O   . LEU A 1 145 ? -7.472  -10.851 11.410  1.00 96.59 145 A 1 
ATOM 1154 C CB  . LEU A 1 145 ? -8.727  -12.174 8.512   1.00 97.67 145 A 1 
ATOM 1155 C CG  . LEU A 1 145 ? -10.014 -11.546 9.080   1.00 96.98 145 A 1 
ATOM 1156 C CD1 . LEU A 1 145 ? -10.119 -10.060 8.748   1.00 94.93 145 A 1 
ATOM 1157 C CD2 . LEU A 1 145 ? -11.247 -12.247 8.513   1.00 95.00 145 A 1 
ATOM 1158 N N   . LYS A 1 146 ? -7.249  -13.063 11.118  1.00 96.81 146 A 1 
ATOM 1159 C CA  . LYS A 1 146 ? -7.220  -13.423 12.545  1.00 95.65 146 A 1 
ATOM 1160 C C   . LYS A 1 146 ? -6.155  -12.641 13.322  1.00 95.44 146 A 1 
ATOM 1161 O O   . LYS A 1 146 ? -6.460  -12.073 14.372  1.00 94.36 146 A 1 
ATOM 1162 C CB  . LYS A 1 146 ? -6.994  -14.936 12.616  1.00 94.11 146 A 1 
ATOM 1163 C CG  . LYS A 1 146 ? -6.762  -15.504 14.022  1.00 84.58 146 A 1 
ATOM 1164 C CD  . LYS A 1 146 ? -6.435  -16.981 13.830  1.00 81.75 146 A 1 
ATOM 1165 C CE  . LYS A 1 146 ? -5.718  -17.624 15.012  1.00 71.30 146 A 1 
ATOM 1166 N NZ  . LYS A 1 146 ? -4.958  -18.794 14.491  1.00 66.13 146 A 1 
ATOM 1167 N N   . TYR A 1 147 ? -4.917  -12.589 12.822  1.00 95.81 147 A 1 
ATOM 1168 C CA  . TYR A 1 147 ? -3.832  -11.868 13.503  1.00 95.63 147 A 1 
ATOM 1169 C C   . TYR A 1 147 ? -4.016  -10.351 13.445  1.00 95.96 147 A 1 
ATOM 1170 O O   . TYR A 1 147 ? -3.793  -9.665  14.447  1.00 95.63 147 A 1 
ATOM 1171 C CB  . TYR A 1 147 ? -2.473  -12.287 12.920  1.00 95.14 147 A 1 
ATOM 1172 C CG  . TYR A 1 147 ? -2.005  -13.650 13.397  1.00 94.46 147 A 1 
ATOM 1173 C CD1 . TYR A 1 147 ? -1.544  -13.813 14.716  1.00 92.53 147 A 1 
ATOM 1174 C CD2 . TYR A 1 147 ? -2.047  -14.757 12.535  1.00 92.70 147 A 1 
ATOM 1175 C CE1 . TYR A 1 147 ? -1.138  -15.081 15.172  1.00 91.75 147 A 1 
ATOM 1176 C CE2 . TYR A 1 147 ? -1.643  -16.028 12.986  1.00 91.88 147 A 1 
ATOM 1177 C CZ  . TYR A 1 147 ? -1.191  -16.192 14.307  1.00 91.92 147 A 1 
ATOM 1178 O OH  . TYR A 1 147 ? -0.816  -17.422 14.742  1.00 90.00 147 A 1 
ATOM 1179 N N   . LEU A 1 148 ? -4.480  -9.805  12.310  1.00 96.35 148 A 1 
ATOM 1180 C CA  . LEU A 1 148 ? -4.707  -8.366  12.153  1.00 96.82 148 A 1 
ATOM 1181 C C   . LEU A 1 148 ? -5.905  -7.873  12.974  1.00 96.82 148 A 1 
ATOM 1182 O O   . LEU A 1 148 ? -5.824  -6.801  13.573  1.00 96.76 148 A 1 
ATOM 1183 C CB  . LEU A 1 148 ? -4.867  -8.026  10.665  1.00 97.15 148 A 1 
ATOM 1184 C CG  . LEU A 1 148 ? -3.573  -8.198  9.847   1.00 96.95 148 A 1 
ATOM 1185 C CD1 . LEU A 1 148 ? -3.884  -8.013  8.368   1.00 96.20 148 A 1 
ATOM 1186 C CD2 . LEU A 1 148 ? -2.497  -7.181  10.234  1.00 95.95 148 A 1 
ATOM 1187 N N   . GLU A 1 149 ? -6.980  -8.652  13.087  1.00 96.69 149 A 1 
ATOM 1188 C CA  . GLU A 1 149 ? -8.081  -8.348  14.005  1.00 96.38 149 A 1 
ATOM 1189 C C   . GLU A 1 149 ? -7.603  -8.307  15.456  1.00 95.58 149 A 1 
ATOM 1190 O O   . GLU A 1 149 ? -7.983  -7.415  16.219  1.00 94.71 149 A 1 
ATOM 1191 C CB  . GLU A 1 149 ? -9.174  -9.415  13.920  1.00 96.66 149 A 1 
ATOM 1192 C CG  . GLU A 1 149 ? -10.104 -9.279  12.712  1.00 94.90 149 A 1 
ATOM 1193 C CD  . GLU A 1 149 ? -11.291 -10.249 12.813  1.00 94.59 149 A 1 
ATOM 1194 O OE1 . GLU A 1 149 ? -12.266 -10.035 12.064  1.00 89.27 149 A 1 
ATOM 1195 O OE2 . GLU A 1 149 ? -11.280 -11.115 13.730  1.00 90.75 149 A 1 
ATOM 1196 N N   . GLN A 1 150 ? -6.762  -9.265  15.853  1.00 95.99 150 A 1 
ATOM 1197 C CA  . GLN A 1 150 ? -6.195  -9.290  17.197  1.00 95.35 150 A 1 
ATOM 1198 C C   . GLN A 1 150 ? -5.276  -8.081  17.428  1.00 95.60 150 A 1 
ATOM 1199 O O   . GLN A 1 150 ? -5.412  -7.418  18.458  1.00 94.88 150 A 1 
ATOM 1200 C CB  . GLN A 1 150 ? -5.492  -10.631 17.435  1.00 94.02 150 A 1 
ATOM 1201 C CG  . GLN A 1 150 ? -5.136  -10.825 18.914  1.00 84.37 150 A 1 
ATOM 1202 C CD  . GLN A 1 150 ? -4.487  -12.175 19.205  1.00 80.21 150 A 1 
ATOM 1203 O OE1 . GLN A 1 150 ? -4.328  -13.024 18.349  1.00 73.23 150 A 1 
ATOM 1204 N NE2 . GLN A 1 150 ? -4.088  -12.436 20.429  1.00 68.80 150 A 1 
ATOM 1205 N N   . ALA A 1 151 ? -4.423  -7.734  16.469  1.00 95.43 151 A 1 
ATOM 1206 C CA  . ALA A 1 151 ? -3.591  -6.531  16.536  1.00 95.88 151 A 1 
ATOM 1207 C C   . ALA A 1 151 ? -4.447  -5.259  16.678  1.00 95.83 151 A 1 
ATOM 1208 O O   . ALA A 1 151 ? -4.195  -4.434  17.562  1.00 95.37 151 A 1 
ATOM 1209 C CB  . ALA A 1 151 ? -2.701  -6.470  15.285  1.00 96.03 151 A 1 
ATOM 1210 N N   . ALA A 1 152 ? -5.517  -5.134  15.882  1.00 96.18 152 A 1 
ATOM 1211 C CA  . ALA A 1 152 ? -6.431  -3.994  15.903  1.00 96.07 152 A 1 
ATOM 1212 C C   . ALA A 1 152 ? -7.212  -3.871  17.226  1.00 95.47 152 A 1 
ATOM 1213 O O   . ALA A 1 152 ? -7.546  -2.766  17.652  1.00 93.94 152 A 1 
ATOM 1214 C CB  . ALA A 1 152 ? -7.377  -4.113  14.701  1.00 95.93 152 A 1 
ATOM 1215 N N   . ARG A 1 153 ? -7.479  -4.981  17.939  1.00 95.92 153 A 1 
ATOM 1216 C CA  . ARG A 1 153 ? -8.087  -4.918  19.288  1.00 95.19 153 A 1 
ATOM 1217 C C   . ARG A 1 153 ? -7.197  -4.188  20.295  1.00 94.30 153 A 1 
ATOM 1218 O O   . ARG A 1 153 ? -7.733  -3.496  21.162  1.00 91.18 153 A 1 
ATOM 1219 C CB  . ARG A 1 153 ? -8.424  -6.321  19.805  1.00 94.25 153 A 1 
ATOM 1220 C CG  . ARG A 1 153 ? -9.619  -6.948  19.076  1.00 85.20 153 A 1 
ATOM 1221 C CD  . ARG A 1 153 ? -9.755  -8.424  19.447  1.00 81.74 153 A 1 
ATOM 1222 N NE  . ARG A 1 153 ? -10.693 -9.121  18.552  1.00 71.06 153 A 1 
ATOM 1223 C CZ  . ARG A 1 153 ? -11.111 -10.372 18.667  1.00 64.58 153 A 1 
ATOM 1224 N NH1 . ARG A 1 153 ? -10.799 -11.117 19.694  1.00 57.62 153 A 1 
ATOM 1225 N NH2 . ARG A 1 153 ? -11.849 -10.900 17.723  1.00 53.77 153 A 1 
ATOM 1226 N N   . PHE A 1 154 ? -5.880  -4.325  20.170  1.00 93.93 154 A 1 
ATOM 1227 C CA  . PHE A 1 154 ? -4.900  -3.638  21.015  1.00 92.44 154 A 1 
ATOM 1228 C C   . PHE A 1 154 ? -4.519  -2.253  20.473  1.00 91.07 154 A 1 
ATOM 1229 O O   . PHE A 1 154 ? -4.278  -1.339  21.259  1.00 86.91 154 A 1 
ATOM 1230 C CB  . PHE A 1 154 ? -3.661  -4.531  21.175  1.00 91.54 154 A 1 
ATOM 1231 C CG  . PHE A 1 154 ? -3.936  -5.855  21.866  1.00 90.68 154 A 1 
ATOM 1232 C CD1 . PHE A 1 154 ? -4.257  -5.884  23.234  1.00 86.34 154 A 1 
ATOM 1233 C CD2 . PHE A 1 154 ? -3.867  -7.059  21.145  1.00 86.86 154 A 1 
ATOM 1234 C CE1 . PHE A 1 154 ? -4.510  -7.108  23.874  1.00 84.85 154 A 1 
ATOM 1235 C CE2 . PHE A 1 154 ? -4.121  -8.283  21.785  1.00 84.99 154 A 1 
ATOM 1236 C CZ  . PHE A 1 154 ? -4.441  -8.308  23.151  1.00 85.21 154 A 1 
ATOM 1237 N N   . ARG A 1 155 ? -4.520  -2.071  19.143  1.00 90.95 155 A 1 
ATOM 1238 C CA  . ARG A 1 155 ? -4.152  -0.825  18.444  1.00 88.26 155 A 1 
ATOM 1239 C C   . ARG A 1 155 ? -5.341  -0.216  17.696  1.00 87.75 155 A 1 
ATOM 1240 O O   . ARG A 1 155 ? -5.302  -0.036  16.482  1.00 83.49 155 A 1 
ATOM 1241 C CB  . ARG A 1 155 ? -2.967  -1.087  17.503  1.00 86.07 155 A 1 
ATOM 1242 C CG  . ARG A 1 155 ? -1.675  -1.471  18.230  1.00 81.99 155 A 1 
ATOM 1243 C CD  . ARG A 1 155 ? -0.547  -1.509  17.194  1.00 78.09 155 A 1 
ATOM 1244 N NE  . ARG A 1 155 ? 0.758   -1.788  17.804  1.00 72.25 155 A 1 
ATOM 1245 C CZ  . ARG A 1 155 ? 1.910   -1.775  17.161  1.00 64.40 155 A 1 
ATOM 1246 N NH1 . ARG A 1 155 ? 1.985   -1.521  15.884  1.00 61.39 155 A 1 
ATOM 1247 N NH2 . ARG A 1 155 ? 3.021   -2.017  17.793  1.00 56.93 155 A 1 
ATOM 1248 N N   . ARG A 1 156 ? -6.418  0.116   18.415  1.00 88.76 156 A 1 
ATOM 1249 C CA  . ARG A 1 156 ? -7.675  0.615   17.816  1.00 87.30 156 A 1 
ATOM 1250 C C   . ARG A 1 156 ? -7.558  1.962   17.100  1.00 88.44 156 A 1 
ATOM 1251 O O   . ARG A 1 156 ? -8.409  2.266   16.275  1.00 84.01 156 A 1 
ATOM 1252 C CB  . ARG A 1 156 ? -8.765  0.721   18.886  1.00 84.07 156 A 1 
ATOM 1253 C CG  . ARG A 1 156 ? -9.140  -0.639  19.471  1.00 74.73 156 A 1 
ATOM 1254 C CD  . ARG A 1 156 ? -10.311 -0.479  20.437  1.00 69.37 156 A 1 
ATOM 1255 N NE  . ARG A 1 156 ? -10.665 -1.771  21.036  1.00 61.10 156 A 1 
ATOM 1256 C CZ  . ARG A 1 156 ? -11.674 -2.007  21.852  1.00 52.79 156 A 1 
ATOM 1257 N NH1 . ARG A 1 156 ? -12.494 -1.062  22.222  1.00 48.17 156 A 1 
ATOM 1258 N NH2 . ARG A 1 156 ? -11.872 -3.212  22.309  1.00 45.58 156 A 1 
ATOM 1259 N N   . GLU A 1 157 ? -6.567  2.764   17.459  1.00 88.68 157 A 1 
ATOM 1260 C CA  . GLU A 1 157 ? -6.321  4.098   16.900  1.00 89.18 157 A 1 
ATOM 1261 C C   . GLU A 1 157 ? -5.027  4.122   16.059  1.00 90.70 157 A 1 
ATOM 1262 O O   . GLU A 1 157 ? -4.380  5.159   15.924  1.00 87.31 157 A 1 
ATOM 1263 C CB  . GLU A 1 157 ? -6.335  5.173   18.021  1.00 86.39 157 A 1 
ATOM 1264 C CG  . GLU A 1 157 ? -7.676  5.289   18.770  1.00 81.54 157 A 1 
ATOM 1265 C CD  . GLU A 1 157 ? -7.734  6.435   19.817  1.00 74.92 157 A 1 
ATOM 1266 O OE1 . GLU A 1 157 ? -8.822  6.638   20.422  1.00 67.28 157 A 1 
ATOM 1267 O OE2 . GLU A 1 157 ? -6.724  7.126   20.067  1.00 67.38 157 A 1 
ATOM 1268 N N   . ASP A 1 158 ? -4.622  2.969   15.508  1.00 93.28 158 A 1 
ATOM 1269 C CA  . ASP A 1 158 ? -3.419  2.853   14.682  1.00 94.77 158 A 1 
ATOM 1270 C C   . ASP A 1 158 ? -3.784  2.662   13.206  1.00 95.82 158 A 1 
ATOM 1271 O O   . ASP A 1 158 ? -4.258  1.599   12.792  1.00 95.51 158 A 1 
ATOM 1272 C CB  . ASP A 1 158 ? -2.539  1.715   15.209  1.00 93.68 158 A 1 
ATOM 1273 C CG  . ASP A 1 158 ? -1.220  1.625   14.440  1.00 92.65 158 A 1 
ATOM 1274 O OD1 . ASP A 1 158 ? -0.562  2.676   14.296  1.00 88.00 158 A 1 
ATOM 1275 O OD2 . ASP A 1 158 ? -0.862  0.500   14.050  1.00 87.37 158 A 1 
ATOM 1276 N N   . GLY A 1 159 ? -3.548  3.706   12.406  1.00 94.84 159 A 1 
ATOM 1277 C CA  . GLY A 1 159 ? -3.872  3.710   10.977  1.00 95.35 159 A 1 
ATOM 1278 C C   . GLY A 1 159 ? -3.161  2.619   10.182  1.00 96.32 159 A 1 
ATOM 1279 O O   . GLY A 1 159 ? -3.760  2.039   9.282   1.00 96.07 159 A 1 
ATOM 1280 N N   . GLU A 1 160 ? -1.926  2.271   10.542  1.00 96.00 160 A 1 
ATOM 1281 C CA  . GLU A 1 160 ? -1.163  1.189   9.905   1.00 96.09 160 A 1 
ATOM 1282 C C   . GLU A 1 160 ? -1.864  -0.164  10.080  1.00 96.69 160 A 1 
ATOM 1283 O O   . GLU A 1 160 ? -2.154  -0.848  9.098   1.00 96.29 160 A 1 
ATOM 1284 C CB  . GLU A 1 160 ? 0.244   1.178   10.521  1.00 94.69 160 A 1 
ATOM 1285 C CG  . GLU A 1 160 ? 1.174   0.125   9.925   1.00 91.41 160 A 1 
ATOM 1286 C CD  . GLU A 1 160 ? 2.572   0.125   10.578  1.00 90.67 160 A 1 
ATOM 1287 O OE1 . GLU A 1 160 ? 3.499   -0.453  9.961   1.00 83.28 160 A 1 
ATOM 1288 O OE2 . GLU A 1 160 ? 2.734   0.643   11.699  1.00 85.18 160 A 1 
ATOM 1289 N N   . THR A 1 161 ? -2.210  -0.518  11.308  1.00 96.63 161 A 1 
ATOM 1290 C CA  . THR A 1 161 ? -2.901  -1.776  11.627  1.00 96.93 161 A 1 
ATOM 1291 C C   . THR A 1 161 ? -4.275  -1.845  10.961  1.00 97.24 161 A 1 
ATOM 1292 O O   . THR A 1 161 ? -4.649  -2.880  10.404  1.00 97.08 161 A 1 
ATOM 1293 C CB  . THR A 1 161 ? -3.055  -1.937  13.146  1.00 96.56 161 A 1 
ATOM 1294 O OG1 . THR A 1 161 ? -1.802  -1.885  13.785  1.00 94.13 161 A 1 
ATOM 1295 C CG2 . THR A 1 161 ? -3.666  -3.286  13.525  1.00 94.33 161 A 1 
ATOM 1296 N N   . LEU A 1 162 ? -5.031  -0.742  10.980  1.00 97.17 162 A 1 
ATOM 1297 C CA  . LEU A 1 162 ? -6.350  -0.687  10.351  1.00 97.20 162 A 1 
ATOM 1298 C C   . LEU A 1 162 ? -6.273  -0.771  8.823   1.00 97.54 162 A 1 
ATOM 1299 O O   . LEU A 1 162 ? -7.148  -1.392  8.226   1.00 97.47 162 A 1 
ATOM 1300 C CB  . LEU A 1 162 ? -7.090  0.586   10.781  1.00 96.57 162 A 1 
ATOM 1301 C CG  . LEU A 1 162 ? -7.498  0.630   12.265  1.00 94.94 162 A 1 
ATOM 1302 C CD1 . LEU A 1 162 ? -8.211  1.953   12.529  1.00 92.68 162 A 1 
ATOM 1303 C CD2 . LEU A 1 162 ? -8.447  -0.499  12.662  1.00 92.25 162 A 1 
ATOM 1304 N N   . ALA A 1 163 ? -5.252  -0.193  8.187   1.00 97.32 163 A 1 
ATOM 1305 C CA  . ALA A 1 163 ? -5.052  -0.295  6.742   1.00 97.38 163 A 1 
ATOM 1306 C C   . ALA A 1 163 ? -4.746  -1.735  6.314   1.00 97.61 163 A 1 
ATOM 1307 O O   . ALA A 1 163 ? -5.352  -2.226  5.364   1.00 97.56 163 A 1 
ATOM 1308 C CB  . ALA A 1 163 ? -3.940  0.666   6.313   1.00 96.95 163 A 1 
ATOM 1309 N N   . GLU A 1 164 ? -3.878  -2.441  7.037   1.00 97.33 164 A 1 
ATOM 1310 C CA  . GLU A 1 164 ? -3.586  -3.856  6.774   1.00 97.30 164 A 1 
ATOM 1311 C C   . GLU A 1 164 ? -4.831  -4.737  6.954   1.00 97.64 164 A 1 
ATOM 1312 O O   . GLU A 1 164 ? -5.123  -5.593  6.118   1.00 97.39 164 A 1 
ATOM 1313 C CB  . GLU A 1 164 ? -2.472  -4.335  7.720   1.00 96.87 164 A 1 
ATOM 1314 C CG  . GLU A 1 164 ? -1.107  -3.674  7.452   1.00 94.54 164 A 1 
ATOM 1315 C CD  . GLU A 1 164 ? -0.442  -4.113  6.146   1.00 94.36 164 A 1 
ATOM 1316 O OE1 . GLU A 1 164 ? 0.625   -3.554  5.799   1.00 88.22 164 A 1 
ATOM 1317 O OE2 . GLU A 1 164 ? -0.921  -5.060  5.495   1.00 89.59 164 A 1 
ATOM 1318 N N   . LEU A 1 165 ? -5.614  -4.487  8.003   1.00 97.63 165 A 1 
ATOM 1319 C CA  . LEU A 1 165 ? -6.881  -5.183  8.231   1.00 97.68 165 A 1 
ATOM 1320 C C   . LEU A 1 165 ? -7.901  -4.877  7.125   1.00 97.81 165 A 1 
ATOM 1321 O O   . LEU A 1 165 ? -8.607  -5.776  6.666   1.00 97.66 165 A 1 
ATOM 1322 C CB  . LEU A 1 165 ? -7.405  -4.802  9.631   1.00 97.60 165 A 1 
ATOM 1323 C CG  . LEU A 1 165 ? -8.733  -5.485  10.013  1.00 97.16 165 A 1 
ATOM 1324 C CD1 . LEU A 1 165 ? -8.624  -7.008  10.030  1.00 96.02 165 A 1 
ATOM 1325 C CD2 . LEU A 1 165 ? -9.171  -5.029  11.404  1.00 96.18 165 A 1 
ATOM 1326 N N   . ALA A 1 166 ? -7.983  -3.622  6.677   1.00 97.71 166 A 1 
ATOM 1327 C CA  . ALA A 1 166 ? -8.840  -3.210  5.573   1.00 97.53 166 A 1 
ATOM 1328 C C   . ALA A 1 166 ? -8.472  -3.922  4.270   1.00 97.67 166 A 1 
ATOM 1329 O O   . ALA A 1 166 ? -9.357  -4.405  3.562   1.00 97.54 166 A 1 
ATOM 1330 C CB  . ALA A 1 166 ? -8.729  -1.688  5.402   1.00 97.12 166 A 1 
ATOM 1331 N N   . ASP A 1 167 ? -7.178  -4.014  3.979   1.00 97.93 167 A 1 
ATOM 1332 C CA  . ASP A 1 167 ? -6.658  -4.640  2.767   1.00 97.85 167 A 1 
ATOM 1333 C C   . ASP A 1 167 ? -6.996  -6.135  2.712   1.00 97.96 167 A 1 
ATOM 1334 O O   . ASP A 1 167 ? -7.523  -6.610  1.705   1.00 97.51 167 A 1 
ATOM 1335 C CB  . ASP A 1 167 ? -5.149  -4.387  2.699   1.00 97.19 167 A 1 
ATOM 1336 C CG  . ASP A 1 167 ? -4.591  -4.589  1.293   1.00 96.17 167 A 1 
ATOM 1337 O OD1 . ASP A 1 167 ? -5.140  -3.979  0.345   1.00 92.95 167 A 1 
ATOM 1338 O OD2 . ASP A 1 167 ? -3.557  -5.270  1.165   1.00 92.52 167 A 1 
ATOM 1339 N N   . VAL A 1 168 ? -6.824  -6.855  3.824   1.00 97.99 168 A 1 
ATOM 1340 C CA  . VAL A 1 168 ? -7.219  -8.271  3.921   1.00 98.17 168 A 1 
ATOM 1341 C C   . VAL A 1 168 ? -8.732  -8.450  3.770   1.00 98.15 168 A 1 
ATOM 1342 O O   . VAL A 1 168 ? -9.161  -9.343  3.043   1.00 97.71 168 A 1 
ATOM 1343 C CB  . VAL A 1 168 ? -6.710  -8.901  5.228   1.00 97.64 168 A 1 
ATOM 1344 C CG1 . VAL A 1 168 ? -7.251  -10.319 5.445   1.00 92.99 168 A 1 
ATOM 1345 C CG2 . VAL A 1 168 ? -5.185  -9.009  5.179   1.00 92.37 168 A 1 
ATOM 1346 N N   . ASN A 1 169 ? -9.550  -7.589  4.378   1.00 97.83 169 A 1 
ATOM 1347 C CA  . ASN A 1 169 ? -11.003 -7.643  4.179   1.00 97.63 169 A 1 
ATOM 1348 C C   . ASN A 1 169 ? -11.382 -7.421  2.706   1.00 97.55 169 A 1 
ATOM 1349 O O   . ASN A 1 169 ? -12.241 -8.122  2.178   1.00 97.02 169 A 1 
ATOM 1350 C CB  . ASN A 1 169 ? -11.702 -6.619  5.089   1.00 97.61 169 A 1 
ATOM 1351 C CG  . ASN A 1 169 ? -11.945 -7.154  6.484   1.00 97.35 169 A 1 
ATOM 1352 O OD1 . ASN A 1 169 ? -12.938 -7.794  6.765   1.00 91.11 169 A 1 
ATOM 1353 N ND2 . ASN A 1 169 ? -11.047 -6.919  7.405   1.00 91.96 169 A 1 
ATOM 1354 N N   . ALA A 1 170 ? -10.712 -6.501  2.012   1.00 97.39 170 A 1 
ATOM 1355 C CA  . ALA A 1 170 ? -10.933 -6.290  0.583   1.00 97.00 170 A 1 
ATOM 1356 C C   . ALA A 1 170 ? -10.551 -7.522  -0.253  1.00 97.02 170 A 1 
ATOM 1357 O O   . ALA A 1 170 ? -11.291 -7.886  -1.167  1.00 96.55 170 A 1 
ATOM 1358 C CB  . ALA A 1 170 ? -10.158 -5.042  0.139   1.00 96.63 170 A 1 
ATOM 1359 N N   . LEU A 1 171 ? -9.438  -8.184  0.077   1.00 96.93 171 A 1 
ATOM 1360 C CA  . LEU A 1 171 ? -8.977  -9.417  -0.582  1.00 96.72 171 A 1 
ATOM 1361 C C   . LEU A 1 171 ? -9.929  -10.599 -0.349  1.00 96.99 171 A 1 
ATOM 1362 O O   . LEU A 1 171 ? -10.095 -11.432 -1.238  1.00 96.39 171 A 1 
ATOM 1363 C CB  . LEU A 1 171 ? -7.561  -9.754  -0.083  1.00 96.45 171 A 1 
ATOM 1364 C CG  . LEU A 1 171 ? -6.475  -8.770  -0.561  1.00 95.86 171 A 1 
ATOM 1365 C CD1 . LEU A 1 171 ? -5.197  -8.969  0.246   1.00 93.82 171 A 1 
ATOM 1366 C CD2 . LEU A 1 171 ? -6.150  -8.964  -2.042  1.00 94.07 171 A 1 
ATOM 1367 N N   . LEU A 1 172 ? -10.601 -10.639 0.801   1.00 96.83 172 A 1 
ATOM 1368 C CA  . LEU A 1 172 ? -11.629 -11.634 1.135   1.00 96.77 172 A 1 
ATOM 1369 C C   . LEU A 1 172 ? -13.020 -11.303 0.554   1.00 96.57 172 A 1 
ATOM 1370 O O   . LEU A 1 172 ? -13.955 -12.083 0.707   1.00 95.57 172 A 1 
ATOM 1371 C CB  . LEU A 1 172 ? -11.670 -11.804 2.665   1.00 97.02 172 A 1 
ATOM 1372 C CG  . LEU A 1 172 ? -10.425 -12.502 3.246   1.00 96.95 172 A 1 
ATOM 1373 C CD1 . LEU A 1 172 ? -10.447 -12.409 4.768   1.00 95.27 172 A 1 
ATOM 1374 C CD2 . LEU A 1 172 ? -10.368 -13.982 2.860   1.00 95.61 172 A 1 
ATOM 1375 N N   . GLY A 1 173 ? -13.177 -10.164 -0.129  1.00 97.02 173 A 1 
ATOM 1376 C CA  . GLY A 1 173 ? -14.452 -9.740  -0.720  1.00 96.44 173 A 1 
ATOM 1377 C C   . GLY A 1 173 ? -15.379 -8.972  0.228   1.00 96.25 173 A 1 
ATOM 1378 O O   . GLY A 1 173 ? -16.474 -8.580  -0.185  1.00 94.81 173 A 1 
ATOM 1379 N N   . GLU A 1 174 ? -14.944 -8.679  1.449   1.00 96.17 174 A 1 
ATOM 1380 C CA  . GLU A 1 174 ? -15.677 -7.894  2.457   1.00 96.11 174 A 1 
ATOM 1381 C C   . GLU A 1 174 ? -15.542 -6.382  2.189   1.00 95.82 174 A 1 
ATOM 1382 O O   . GLU A 1 174 ? -14.950 -5.608  2.952   1.00 94.63 174 A 1 
ATOM 1383 C CB  . GLU A 1 174 ? -15.211 -8.294  3.865   1.00 96.23 174 A 1 
ATOM 1384 C CG  . GLU A 1 174 ? -15.565 -9.747  4.235   1.00 93.37 174 A 1 
ATOM 1385 C CD  . GLU A 1 174 ? -17.079 -10.027 4.239   1.00 91.72 174 A 1 
ATOM 1386 O OE1 . GLU A 1 174 ? -17.452 -11.210 4.097   1.00 80.61 174 A 1 
ATOM 1387 O OE2 . GLU A 1 174 ? -17.864 -9.054  4.374   1.00 82.36 174 A 1 
ATOM 1388 N N   . ALA A 1 175 ? -16.086 -5.942  1.042   1.00 95.48 175 A 1 
ATOM 1389 C CA  . ALA A 1 175 ? -15.834 -4.610  0.495   1.00 94.67 175 A 1 
ATOM 1390 C C   . ALA A 1 175 ? -16.293 -3.463  1.409   1.00 94.77 175 A 1 
ATOM 1391 O O   . ALA A 1 175 ? -15.596 -2.451  1.512   1.00 93.68 175 A 1 
ATOM 1392 C CB  . ALA A 1 175 ? -16.505 -4.517  -0.882  1.00 93.07 175 A 1 
ATOM 1393 N N   . ASP A 1 176 ? -17.445 -3.585  2.068   1.00 93.68 176 A 1 
ATOM 1394 C CA  . ASP A 1 176 ? -17.965 -2.504  2.917   1.00 93.38 176 A 1 
ATOM 1395 C C   . ASP A 1 176 ? -17.173 -2.367  4.220   1.00 94.07 176 A 1 
ATOM 1396 O O   . ASP A 1 176 ? -16.850 -1.244  4.632   1.00 93.35 176 A 1 
ATOM 1397 C CB  . ASP A 1 176 ? -19.464 -2.706  3.163   1.00 91.91 176 A 1 
ATOM 1398 C CG  . ASP A 1 176 ? -20.302 -2.495  1.892   1.00 89.00 176 A 1 
ATOM 1399 O OD1 . ASP A 1 176 ? -19.829 -1.780  0.961   1.00 84.32 176 A 1 
ATOM 1400 O OD2 . ASP A 1 176 ? -21.423 -3.039  1.858   1.00 83.79 176 A 1 
ATOM 1401 N N   . THR A 1 177 ? -16.761 -3.495  4.808   1.00 94.55 177 A 1 
ATOM 1402 C CA  . THR A 1 177 ? -15.844 -3.525  5.956   1.00 95.45 177 A 1 
ATOM 1403 C C   . THR A 1 177 ? -14.498 -2.908  5.584   1.00 95.58 177 A 1 
ATOM 1404 O O   . THR A 1 177 ? -14.008 -2.026  6.291   1.00 95.01 177 A 1 
ATOM 1405 C CB  . THR A 1 177 ? -15.652 -4.966  6.455   1.00 95.62 177 A 1 
ATOM 1406 O OG1 . THR A 1 177 ? -16.912 -5.503  6.793   1.00 92.04 177 A 1 
ATOM 1407 C CG2 . THR A 1 177 ? -14.787 -5.038  7.713   1.00 91.64 177 A 1 
ATOM 1408 N N   . ALA A 1 178 ? -13.940 -3.291  4.430   1.00 95.97 178 A 1 
ATOM 1409 C CA  . ALA A 1 178 ? -12.686 -2.740  3.929   1.00 96.16 178 A 1 
ATOM 1410 C C   . ALA A 1 178 ? -12.750 -1.217  3.742   1.00 95.83 178 A 1 
ATOM 1411 O O   . ALA A 1 178 ? -11.876 -0.495  4.221   1.00 95.46 178 A 1 
ATOM 1412 C CB  . ALA A 1 178 ? -12.347 -3.440  2.615   1.00 96.39 178 A 1 
ATOM 1413 N N   . LYS A 1 179 ? -13.809 -0.707  3.091   1.00 95.76 179 A 1 
ATOM 1414 C CA  . LYS A 1 179 ? -14.009 0.740   2.886   1.00 95.08 179 A 1 
ATOM 1415 C C   . LYS A 1 179 ? -14.074 1.504   4.207   1.00 94.74 179 A 1 
ATOM 1416 O O   . LYS A 1 179 ? -13.470 2.572   4.319   1.00 93.92 179 A 1 
ATOM 1417 C CB  . LYS A 1 179 ? -15.310 0.983   2.117   1.00 94.41 179 A 1 
ATOM 1418 C CG  . LYS A 1 179 ? -15.252 0.584   0.638   1.00 92.72 179 A 1 
ATOM 1419 C CD  . LYS A 1 179 ? -16.679 0.593   0.090   1.00 90.09 179 A 1 
ATOM 1420 C CE  . LYS A 1 179 ? -16.790 -0.061  -1.280  1.00 86.80 179 A 1 
ATOM 1421 N NZ  . LYS A 1 179 ? -18.227 -0.273  -1.602  1.00 79.62 179 A 1 
ATOM 1422 N N   . ALA A 1 180 ? -14.802 0.969   5.195   1.00 94.45 180 A 1 
ATOM 1423 C CA  . ALA A 1 180 ? -14.915 1.579   6.516   1.00 93.90 180 A 1 
ATOM 1424 C C   . ALA A 1 180 ? -13.557 1.633   7.233   1.00 93.97 180 A 1 
ATOM 1425 O O   . ALA A 1 180 ? -13.169 2.690   7.734   1.00 93.14 180 A 1 
ATOM 1426 C CB  . ALA A 1 180 ? -15.954 0.794   7.329   1.00 93.32 180 A 1 
ATOM 1427 N N   . LEU A 1 181 ? -12.818 0.518   7.231   1.00 94.95 181 A 1 
ATOM 1428 C CA  . LEU A 1 181 ? -11.507 0.409   7.872   1.00 95.17 181 A 1 
ATOM 1429 C C   . LEU A 1 181 ? -10.449 1.281   7.186   1.00 95.11 181 A 1 
ATOM 1430 O O   . LEU A 1 181 ? -9.720  1.982   7.879   1.00 94.82 181 A 1 
ATOM 1431 C CB  . LEU A 1 181 ? -11.072 -1.058  7.882   1.00 95.65 181 A 1 
ATOM 1432 C CG  . LEU A 1 181 ? -11.843 -1.963  8.854   1.00 95.36 181 A 1 
ATOM 1433 C CD1 . LEU A 1 181 ? -11.494 -3.420  8.552   1.00 94.24 181 A 1 
ATOM 1434 C CD2 . LEU A 1 181 ? -11.475 -1.678  10.311  1.00 94.46 181 A 1 
ATOM 1435 N N   . PHE A 1 182 ? -10.387 1.302   5.843   1.00 95.59 182 A 1 
ATOM 1436 C CA  . PHE A 1 182 ? -9.470  2.195   5.122   1.00 95.30 182 A 1 
ATOM 1437 C C   . PHE A 1 182 ? -9.768  3.653   5.425   1.00 94.63 182 A 1 
ATOM 1438 O O   . PHE A 1 182 ? -8.858  4.432   5.698   1.00 94.06 182 A 1 
ATOM 1439 C CB  . PHE A 1 182 ? -9.558  1.971   3.604   1.00 95.29 182 A 1 
ATOM 1440 C CG  . PHE A 1 182 ? -8.685  0.857   3.080   1.00 95.05 182 A 1 
ATOM 1441 C CD1 . PHE A 1 182 ? -7.304  0.870   3.337   1.00 93.05 182 A 1 
ATOM 1442 C CD2 . PHE A 1 182 ? -9.240  -0.160  2.284   1.00 93.64 182 A 1 
ATOM 1443 C CE1 . PHE A 1 182 ? -6.479  -0.138  2.816   1.00 92.78 182 A 1 
ATOM 1444 C CE2 . PHE A 1 182 ? -8.412  -1.167  1.759   1.00 92.56 182 A 1 
ATOM 1445 C CZ  . PHE A 1 182 ? -7.034  -1.159  2.028   1.00 93.27 182 A 1 
ATOM 1446 N N   . ARG A 1 183 ? -11.050 4.022   5.409   1.00 94.46 183 A 1 
ATOM 1447 C CA  . ARG A 1 183 ? -11.455 5.386   5.730   1.00 93.96 183 A 1 
ATOM 1448 C C   . ARG A 1 183 ? -10.990 5.803   7.125   1.00 93.78 183 A 1 
ATOM 1449 O O   . ARG A 1 183 ? -10.482 6.913   7.287   1.00 92.90 183 A 1 
ATOM 1450 C CB  . ARG A 1 183 ? -12.971 5.484   5.565   1.00 93.08 183 A 1 
ATOM 1451 C CG  . ARG A 1 183 ? -13.386 6.946   5.698   1.00 88.66 183 A 1 
ATOM 1452 C CD  . ARG A 1 183 ? -14.884 7.116   5.509   1.00 85.97 183 A 1 
ATOM 1453 N NE  . ARG A 1 183 ? -15.133 8.547   5.578   1.00 82.57 183 A 1 
ATOM 1454 C CZ  . ARG A 1 183 ? -16.233 9.179   5.861   1.00 80.14 183 A 1 
ATOM 1455 N NH1 . ARG A 1 183 ? -17.383 8.596   6.041   1.00 71.75 183 A 1 
ATOM 1456 N NH2 . ARG A 1 183 ? -16.168 10.462  5.963   1.00 70.63 183 A 1 
ATOM 1457 N N   . GLU A 1 184 ? -11.151 4.918   8.110   1.00 93.76 184 A 1 
ATOM 1458 C CA  . GLU A 1 184 ? -10.679 5.140   9.478   1.00 93.60 184 A 1 
ATOM 1459 C C   . GLU A 1 184 ? -9.147  5.215   9.542   1.00 94.01 184 A 1 
ATOM 1460 O O   . GLU A 1 184 ? -8.602  6.120   10.166  1.00 92.94 184 A 1 
ATOM 1461 C CB  . GLU A 1 184 ? -11.212 4.014   10.377  1.00 92.54 184 A 1 
ATOM 1462 C CG  . GLU A 1 184 ? -11.057 4.323   11.874  1.00 84.26 184 A 1 
ATOM 1463 C CD  . GLU A 1 184 ? -12.022 5.412   12.382  1.00 84.12 184 A 1 
ATOM 1464 O OE1 . GLU A 1 184 ? -11.774 6.006   13.445  1.00 74.69 184 A 1 
ATOM 1465 O OE2 . GLU A 1 184 ? -13.105 5.601   11.782  1.00 76.05 184 A 1 
ATOM 1466 N N   . ALA A 1 185 ? -8.440  4.318   8.846   1.00 95.09 185 A 1 
ATOM 1467 C CA  . ALA A 1 185 ? -6.980  4.291   8.798   1.00 95.37 185 A 1 
ATOM 1468 C C   . ALA A 1 185 ? -6.396  5.614   8.280   1.00 94.90 185 A 1 
ATOM 1469 O O   . ALA A 1 185 ? -5.543  6.219   8.932   1.00 94.12 185 A 1 
ATOM 1470 C CB  . ALA A 1 185 ? -6.549  3.107   7.927   1.00 95.78 185 A 1 
ATOM 1471 N N   . PHE A 1 186 ? -6.921  6.110   7.143   1.00 94.65 186 A 1 
ATOM 1472 C CA  . PHE A 1 186 ? -6.531  7.403   6.566   1.00 93.82 186 A 1 
ATOM 1473 C C   . PHE A 1 186 ? -6.995  8.606   7.400   1.00 92.91 186 A 1 
ATOM 1474 O O   . PHE A 1 186 ? -6.453  9.702   7.264   1.00 91.18 186 A 1 
ATOM 1475 C CB  . PHE A 1 186 ? -7.097  7.516   5.145   1.00 93.80 186 A 1 
ATOM 1476 C CG  . PHE A 1 186 ? -6.396  6.660   4.110   1.00 94.15 186 A 1 
ATOM 1477 C CD1 . PHE A 1 186 ? -5.056  6.919   3.780   1.00 92.28 186 A 1 
ATOM 1478 C CD2 . PHE A 1 186 ? -7.081  5.614   3.464   1.00 93.06 186 A 1 
ATOM 1479 C CE1 . PHE A 1 186 ? -4.396  6.123   2.835   1.00 92.24 186 A 1 
ATOM 1480 C CE2 . PHE A 1 186 ? -6.418  4.818   2.516   1.00 92.46 186 A 1 
ATOM 1481 C CZ  . PHE A 1 186 ? -5.072  5.066   2.207   1.00 92.97 186 A 1 
ATOM 1482 N N   . PHE A 1 187 ? -8.003  8.448   8.249   1.00 92.91 187 A 1 
ATOM 1483 C CA  . PHE A 1 187 ? -8.375  9.481   9.205   1.00 92.10 187 A 1 
ATOM 1484 C C   . PHE A 1 187 ? -7.370  9.554   10.359  1.00 92.19 187 A 1 
ATOM 1485 O O   . PHE A 1 187 ? -7.022  10.654  10.773  1.00 91.19 187 A 1 
ATOM 1486 C CB  . PHE A 1 187 ? -9.801  9.233   9.717   1.00 91.22 187 A 1 
ATOM 1487 C CG  . PHE A 1 187 ? -10.250 10.212  10.783  1.00 90.44 187 A 1 
ATOM 1488 C CD1 . PHE A 1 187 ? -10.361 9.802   12.126  1.00 86.13 187 A 1 
ATOM 1489 C CD2 . PHE A 1 187 ? -10.546 11.541  10.437  1.00 85.57 187 A 1 
ATOM 1490 C CE1 . PHE A 1 187 ? -10.778 10.713  13.111  1.00 83.46 187 A 1 
ATOM 1491 C CE2 . PHE A 1 187 ? -10.960 12.450  11.422  1.00 83.08 187 A 1 
ATOM 1492 C CZ  . PHE A 1 187 ? -11.079 12.037  12.760  1.00 83.48 187 A 1 
ATOM 1493 N N   . LEU A 1 188 ? -6.882  8.420   10.857  1.00 91.79 188 A 1 
ATOM 1494 C CA  . LEU A 1 188 ? -6.011  8.384   12.030  1.00 90.78 188 A 1 
ATOM 1495 C C   . LEU A 1 188 ? -4.572  8.787   11.696  1.00 89.03 188 A 1 
ATOM 1496 O O   . LEU A 1 188 ? -4.113  9.823   12.174  1.00 84.71 188 A 1 
ATOM 1497 C CB  . LEU A 1 188 ? -6.108  6.994   12.674  1.00 90.45 188 A 1 
ATOM 1498 C CG  . LEU A 1 188 ? -7.470  6.696   13.329  1.00 89.55 188 A 1 
ATOM 1499 C CD1 . LEU A 1 188 ? -7.537  5.217   13.696  1.00 86.84 188 A 1 
ATOM 1500 C CD2 . LEU A 1 188 ? -7.703  7.521   14.590  1.00 87.22 188 A 1 
ATOM 1501 N N   . ASN A 1 189 ? -3.878  7.988   10.884  1.00 89.61 189 A 1 
ATOM 1502 C CA  . ASN A 1 189 ? -2.441  8.116   10.625  1.00 89.10 189 A 1 
ATOM 1503 C C   . ASN A 1 189 ? -2.083  7.748   9.170   1.00 90.33 189 A 1 
ATOM 1504 O O   . ASN A 1 189 ? -1.492  6.685   8.945   1.00 88.76 189 A 1 
ATOM 1505 C CB  . ASN A 1 189 ? -1.683  7.217   11.619  1.00 85.13 189 A 1 
ATOM 1506 C CG  . ASN A 1 189 ? -1.846  7.616   13.072  1.00 78.00 189 A 1 
ATOM 1507 O OD1 . ASN A 1 189 ? -2.397  6.874   13.878  1.00 68.07 189 A 1 
ATOM 1508 N ND2 . ASN A 1 189 ? -1.337  8.761   13.455  1.00 70.94 189 A 1 
ATOM 1509 N N   . PRO A 1 190 ? -2.423  8.582   8.166   1.00 92.00 190 A 1 
ATOM 1510 C CA  . PRO A 1 190 ? -2.113  8.287   6.762   1.00 91.53 190 A 1 
ATOM 1511 C C   . PRO A 1 190 ? -0.613  8.096   6.505   1.00 91.77 190 A 1 
ATOM 1512 O O   . PRO A 1 190 ? -0.223  7.238   5.714   1.00 90.16 190 A 1 
ATOM 1513 C CB  . PRO A 1 190 ? -2.696  9.459   5.966   1.00 89.76 190 A 1 
ATOM 1514 C CG  . PRO A 1 190 ? -2.788  10.602  6.976   1.00 87.28 190 A 1 
ATOM 1515 C CD  . PRO A 1 190 ? -3.055  9.888   8.294   1.00 90.29 190 A 1 
ATOM 1516 N N   . GLU A 1 191 ? 0.245   8.816   7.229   1.00 90.99 191 A 1 
ATOM 1517 C CA  . GLU A 1 191 ? 1.706   8.770   7.102   1.00 89.90 191 A 1 
ATOM 1518 C C   . GLU A 1 191 ? 2.315   7.392   7.408   1.00 90.28 191 A 1 
ATOM 1519 O O   . GLU A 1 191 ? 3.387   7.054   6.894   1.00 88.40 191 A 1 
ATOM 1520 C CB  . GLU A 1 191 ? 2.335   9.869   7.987   1.00 87.72 191 A 1 
ATOM 1521 C CG  . GLU A 1 191 ? 2.344   9.663   9.522   1.00 77.25 191 A 1 
ATOM 1522 C CD  . GLU A 1 191 ? 0.993   9.802   10.256  1.00 71.22 191 A 1 
ATOM 1523 O OE1 . GLU A 1 191 ? 0.954   9.489   11.473  1.00 62.13 191 A 1 
ATOM 1524 O OE2 . GLU A 1 191 ? -0.012  10.163  9.621   1.00 60.15 191 A 1 
ATOM 1525 N N   . LYS A 1 192 ? 1.626   6.567   8.212   1.00 91.71 192 A 1 
ATOM 1526 C CA  . LYS A 1 192 ? 2.070   5.214   8.577   1.00 91.99 192 A 1 
ATOM 1527 C C   . LYS A 1 192 ? 1.650   4.145   7.571   1.00 92.97 192 A 1 
ATOM 1528 O O   . LYS A 1 192 ? 2.162   3.031   7.630   1.00 91.89 192 A 1 
ATOM 1529 C CB  . LYS A 1 192 ? 1.546   4.847   9.964   1.00 91.16 192 A 1 
ATOM 1530 C CG  . LYS A 1 192 ? 2.130   5.730   11.068  1.00 88.49 192 A 1 
ATOM 1531 C CD  . LYS A 1 192 ? 1.630   5.193   12.408  1.00 82.61 192 A 1 
ATOM 1532 C CE  . LYS A 1 192 ? 2.116   6.054   13.565  1.00 77.53 192 A 1 
ATOM 1533 N NZ  . LYS A 1 192 ? 1.488   5.569   14.816  1.00 68.55 192 A 1 
ATOM 1534 N N   . ILE A 1 193 ? 0.728   4.458   6.662   1.00 93.54 193 A 1 
ATOM 1535 C CA  . ILE A 1 193 ? 0.181   3.485   5.719   1.00 94.16 193 A 1 
ATOM 1536 C C   . ILE A 1 193 ? 1.186   3.255   4.589   1.00 93.38 193 A 1 
ATOM 1537 O O   . ILE A 1 193 ? 1.498   4.170   3.824   1.00 91.66 193 A 1 
ATOM 1538 C CB  . ILE A 1 193 ? -1.202  3.936   5.205   1.00 94.66 193 A 1 
ATOM 1539 C CG1 . ILE A 1 193 ? -2.168  4.136   6.394   1.00 93.85 193 A 1 
ATOM 1540 C CG2 . ILE A 1 193 ? -1.754  2.899   4.208   1.00 93.61 193 A 1 
ATOM 1541 C CD1 . ILE A 1 193 ? -3.549  4.660   6.005   1.00 91.06 193 A 1 
ATOM 1542 N N   . ASP A 1 194 ? 1.684   2.022   4.439   1.00 92.78 194 A 1 
ATOM 1543 C CA  . ASP A 1 194 ? 2.517   1.655   3.294   1.00 92.17 194 A 1 
ATOM 1544 C C   . ASP A 1 194 ? 1.641   1.252   2.105   1.00 92.92 194 A 1 
ATOM 1545 O O   . ASP A 1 194 ? 1.175   0.121   2.001   1.00 92.12 194 A 1 
ATOM 1546 C CB  . ASP A 1 194 ? 3.532   0.567   3.670   1.00 90.20 194 A 1 
ATOM 1547 C CG  . ASP A 1 194 ? 4.469   0.228   2.502   1.00 87.33 194 A 1 
ATOM 1548 O OD1 . ASP A 1 194 ? 4.374   0.891   1.437   1.00 84.12 194 A 1 
ATOM 1549 O OD2 . ASP A 1 194 ? 5.294   -0.689  2.678   1.00 82.38 194 A 1 
ATOM 1550 N N   . LEU A 1 195 ? 1.433   2.187   1.174   1.00 92.01 195 A 1 
ATOM 1551 C CA  . LEU A 1 195 ? 0.611   1.939   -0.015  1.00 92.59 195 A 1 
ATOM 1552 C C   . LEU A 1 195 ? 1.197   0.883   -0.962  1.00 92.07 195 A 1 
ATOM 1553 O O   . LEU A 1 195 ? 0.450   0.312   -1.753  1.00 90.39 195 A 1 
ATOM 1554 C CB  . LEU A 1 195 ? 0.406   3.252   -0.784  1.00 92.88 195 A 1 
ATOM 1555 C CG  . LEU A 1 195 ? -0.384  4.329   -0.030  1.00 92.55 195 A 1 
ATOM 1556 C CD1 . LEU A 1 195 ? -0.450  5.577   -0.909  1.00 91.19 195 A 1 
ATOM 1557 C CD2 . LEU A 1 195 ? -1.808  3.880   0.299   1.00 91.08 195 A 1 
ATOM 1558 N N   . ARG A 1 196 ? 2.509   0.621   -0.911  1.00 90.19 196 A 1 
ATOM 1559 C CA  . ARG A 1 196 ? 3.145   -0.410  -1.746  1.00 88.71 196 A 1 
ATOM 1560 C C   . ARG A 1 196 ? 2.931   -1.817  -1.193  1.00 88.80 196 A 1 
ATOM 1561 O O   . ARG A 1 196 ? 3.037   -2.776  -1.954  1.00 85.96 196 A 1 
ATOM 1562 C CB  . ARG A 1 196 ? 4.642   -0.127  -1.937  1.00 86.79 196 A 1 
ATOM 1563 C CG  . ARG A 1 196 ? 4.916   1.150   -2.746  1.00 80.34 196 A 1 
ATOM 1564 C CD  . ARG A 1 196 ? 6.402   1.222   -3.137  1.00 75.54 196 A 1 
ATOM 1565 N NE  . ARG A 1 196 ? 6.719   2.432   -3.922  1.00 69.56 196 A 1 
ATOM 1566 C CZ  . ARG A 1 196 ? 7.711   2.583   -4.796  1.00 62.66 196 A 1 
ATOM 1567 N NH1 . ARG A 1 196 ? 8.542   1.639   -5.100  1.00 58.32 196 A 1 
ATOM 1568 N NH2 . ARG A 1 196 ? 7.895   3.714   -5.398  1.00 54.60 196 A 1 
ATOM 1569 N N   . SER A 1 197 ? 2.603   -1.940  0.085   1.00 89.66 197 A 1 
ATOM 1570 C CA  . SER A 1 197 ? 2.253   -3.222  0.704   1.00 89.76 197 A 1 
ATOM 1571 C C   . SER A 1 197 ? 0.776   -3.595  0.535   1.00 91.20 197 A 1 
ATOM 1572 O O   . SER A 1 197 ? 0.414   -4.729  0.837   1.00 90.21 197 A 1 
ATOM 1573 C CB  . SER A 1 197 ? 2.647   -3.237  2.189   1.00 87.91 197 A 1 
ATOM 1574 O OG  . SER A 1 197 ? 1.776   -2.468  2.983   1.00 74.46 197 A 1 
ATOM 1575 N N   . MET A 1 198 ? -0.063  -2.679  0.041   1.00 92.02 198 A 1 
ATOM 1576 C CA  . MET A 1 198 ? -1.484  -2.932  -0.198  1.00 92.79 198 A 1 
ATOM 1577 C C   . MET A 1 198 ? -1.672  -3.742  -1.483  1.00 92.19 198 A 1 
ATOM 1578 O O   . MET A 1 198 ? -1.154  -3.374  -2.543  1.00 90.68 198 A 1 
ATOM 1579 C CB  . MET A 1 198 ? -2.278  -1.618  -0.258  1.00 93.52 198 A 1 
ATOM 1580 C CG  . MET A 1 198 ? -2.152  -0.780  1.022   1.00 92.78 198 A 1 
ATOM 1581 S SD  . MET A 1 198 ? -2.855  -1.523  2.518   1.00 92.41 198 A 1 
ATOM 1582 C CE  . MET A 1 198 ? -1.466  -1.365  3.654   1.00 85.42 198 A 1 
ATOM 1583 N N   . GLU A 1 199 ? -2.418  -4.837  -1.396  1.00 92.61 199 A 1 
ATOM 1584 C CA  . GLU A 1 199 ? -2.608  -5.810  -2.476  1.00 92.30 199 A 1 
ATOM 1585 C C   . GLU A 1 199 ? -4.013  -5.764  -3.078  1.00 92.53 199 A 1 
ATOM 1586 O O   . GLU A 1 199 ? -4.229  -6.248  -4.189  1.00 90.35 199 A 1 
ATOM 1587 C CB  . GLU A 1 199 ? -2.296  -7.229  -1.965  1.00 91.08 199 A 1 
ATOM 1588 C CG  . GLU A 1 199 ? -0.835  -7.382  -1.522  1.00 88.45 199 A 1 
ATOM 1589 C CD  . GLU A 1 199 ? -0.448  -8.830  -1.184  1.00 86.94 199 A 1 
ATOM 1590 O OE1 . GLU A 1 199 ? 0.417   -9.010  -0.303  1.00 78.90 199 A 1 
ATOM 1591 O OE2 . GLU A 1 199 ? -0.907  -9.746  -1.900  1.00 80.57 199 A 1 
ATOM 1592 N N   . SER A 1 200 ? -4.987  -5.187  -2.370  1.00 93.65 200 A 1 
ATOM 1593 C CA  . SER A 1 200 ? -6.366  -5.137  -2.842  1.00 93.79 200 A 1 
ATOM 1594 C C   . SER A 1 200 ? -6.515  -4.252  -4.075  1.00 93.62 200 A 1 
ATOM 1595 O O   . SER A 1 200 ? -6.047  -3.114  -4.138  1.00 93.23 200 A 1 
ATOM 1596 C CB  . SER A 1 200 ? -7.336  -4.705  -1.741  1.00 93.93 200 A 1 
ATOM 1597 O OG  . SER A 1 200 ? -7.093  -3.390  -1.296  1.00 90.54 200 A 1 
ATOM 1598 N N   . GLU A 1 201 ? -7.279  -4.759  -5.041  1.00 92.53 201 A 1 
ATOM 1599 C CA  . GLU A 1 201 ? -7.600  -4.053  -6.283  1.00 92.41 201 A 1 
ATOM 1600 C C   . GLU A 1 201 ? -8.225  -2.673  -6.025  1.00 92.85 201 A 1 
ATOM 1601 O O   . GLU A 1 201 ? -8.024  -1.731  -6.789  1.00 91.88 201 A 1 
ATOM 1602 C CB  . GLU A 1 201 ? -8.563  -4.957  -7.069  1.00 91.75 201 A 1 
ATOM 1603 C CG  . GLU A 1 201 ? -8.875  -4.475  -8.486  1.00 81.16 201 A 1 
ATOM 1604 C CD  . GLU A 1 201 ? -7.686  -4.540  -9.465  1.00 75.80 201 A 1 
ATOM 1605 O OE1 . GLU A 1 201 ? -7.908  -4.057  -10.605 1.00 65.87 201 A 1 
ATOM 1606 O OE2 . GLU A 1 201 ? -6.624  -5.057  -9.108  1.00 67.11 201 A 1 
ATOM 1607 N N   . MET A 1 202 ? -8.943  -2.526  -4.907  1.00 93.27 202 A 1 
ATOM 1608 C CA  . MET A 1 202 ? -9.525  -1.256  -4.466  1.00 93.27 202 A 1 
ATOM 1609 C C   . MET A 1 202 ? -8.467  -0.160  -4.312  1.00 93.88 202 A 1 
ATOM 1610 O O   . MET A 1 202 ? -8.607  0.913   -4.903  1.00 92.54 202 A 1 
ATOM 1611 C CB  . MET A 1 202 ? -10.272 -1.483  -3.143  1.00 92.08 202 A 1 
ATOM 1612 C CG  . MET A 1 202 ? -11.007 -0.224  -2.656  1.00 87.92 202 A 1 
ATOM 1613 S SD  . MET A 1 202 ? -11.804 -0.359  -1.030  1.00 85.98 202 A 1 
ATOM 1614 C CE  . MET A 1 202 ? -12.926 -1.753  -1.298  1.00 76.22 202 A 1 
ATOM 1615 N N   . ILE A 1 203 ? -7.398  -0.426  -3.547  1.00 94.10 203 A 1 
ATOM 1616 C CA  . ILE A 1 203 ? -6.336  0.553   -3.297  1.00 94.56 203 A 1 
ATOM 1617 C C   . ILE A 1 203 ? -5.399  0.669   -4.495  1.00 94.44 203 A 1 
ATOM 1618 O O   . ILE A 1 203 ? -5.021  1.782   -4.855  1.00 93.24 203 A 1 
ATOM 1619 C CB  . ILE A 1 203 ? -5.586  0.232   -1.990  1.00 93.79 203 A 1 
ATOM 1620 C CG1 . ILE A 1 203 ? -6.512  0.353   -0.762  1.00 89.68 203 A 1 
ATOM 1621 C CG2 . ILE A 1 203 ? -4.351  1.131   -1.802  1.00 90.88 203 A 1 
ATOM 1622 C CD1 . ILE A 1 203 ? -7.159  1.738   -0.528  1.00 84.40 203 A 1 
ATOM 1623 N N   . ILE A 1 204 ? -5.079  -0.444  -5.181  1.00 93.91 204 A 1 
ATOM 1624 C CA  . ILE A 1 204 ? -4.236  -0.433  -6.385  1.00 93.32 204 A 1 
ATOM 1625 C C   . ILE A 1 204 ? -4.842  0.475   -7.463  1.00 93.63 204 A 1 
ATOM 1626 O O   . ILE A 1 204 ? -4.153  1.343   -8.002  1.00 93.09 204 A 1 
ATOM 1627 C CB  . ILE A 1 204 ? -4.010  -1.875  -6.902  1.00 92.02 204 A 1 
ATOM 1628 C CG1 . ILE A 1 204 ? -3.143  -2.664  -5.893  1.00 90.01 204 A 1 
ATOM 1629 C CG2 . ILE A 1 204 ? -3.347  -1.871  -8.292  1.00 89.60 204 A 1 
ATOM 1630 C CD1 . ILE A 1 204 ? -3.024  -4.155  -6.207  1.00 83.75 204 A 1 
ATOM 1631 N N   . ARG A 1 205 ? -6.149  0.338   -7.757  1.00 94.40 205 A 1 
ATOM 1632 C CA  . ARG A 1 205 ? -6.838  1.195   -8.740  1.00 94.44 205 A 1 
ATOM 1633 C C   . ARG A 1 205 ? -6.890  2.644   -8.298  1.00 94.99 205 A 1 
ATOM 1634 O O   . ARG A 1 205 ? -6.669  3.530   -9.120  1.00 94.52 205 A 1 
ATOM 1635 C CB  . ARG A 1 205 ? -8.264  0.702   -8.985  1.00 94.42 205 A 1 
ATOM 1636 C CG  . ARG A 1 205 ? -8.274  -0.564  -9.827  1.00 88.02 205 A 1 
ATOM 1637 C CD  . ARG A 1 205 ? -9.722  -0.953  -10.137 1.00 84.25 205 A 1 
ATOM 1638 N NE  . ARG A 1 205 ? -9.724  -2.216  -10.868 1.00 75.20 205 A 1 
ATOM 1639 C CZ  . ARG A 1 205 ? -10.721 -2.906  -11.354 1.00 68.43 205 A 1 
ATOM 1640 N NH1 . ARG A 1 205 ? -11.951 -2.471  -11.347 1.00 61.83 205 A 1 
ATOM 1641 N NH2 . ARG A 1 205 ? -10.455 -4.080  -11.848 1.00 57.21 205 A 1 
ATOM 1642 N N   . LEU A 1 206 ? -7.186  2.898   -7.024  1.00 94.74 206 A 1 
ATOM 1643 C CA  . LEU A 1 206 ? -7.260  4.251   -6.482  1.00 94.66 206 A 1 
ATOM 1644 C C   . LEU A 1 206 ? -5.906  4.960   -6.586  1.00 95.09 206 A 1 
ATOM 1645 O O   . LEU A 1 206 ? -5.835  6.074   -7.100  1.00 94.55 206 A 1 
ATOM 1646 C CB  . LEU A 1 206 ? -7.784  4.159   -5.037  1.00 93.89 206 A 1 
ATOM 1647 C CG  . LEU A 1 206 ? -8.022  5.509   -4.345  1.00 87.75 206 A 1 
ATOM 1648 C CD1 . LEU A 1 206 ? -9.008  6.384   -5.094  1.00 84.08 206 A 1 
ATOM 1649 C CD2 . LEU A 1 206 ? -8.627  5.252   -2.965  1.00 84.47 206 A 1 
ATOM 1650 N N   . ARG A 1 207 ? -4.825  4.272   -6.191  1.00 94.89 207 A 1 
ATOM 1651 C CA  . ARG A 1 207 ? -3.436  4.727   -6.323  1.00 94.21 207 A 1 
ATOM 1652 C C   . ARG A 1 207 ? -3.072  4.996   -7.783  1.00 94.44 207 A 1 
ATOM 1653 O O   . ARG A 1 207 ? -2.632  6.095   -8.102  1.00 93.86 207 A 1 
ATOM 1654 C CB  . ARG A 1 207 ? -2.516  3.676   -5.676  1.00 92.42 207 A 1 
ATOM 1655 C CG  . ARG A 1 207 ? -1.021  4.004   -5.812  1.00 85.82 207 A 1 
ATOM 1656 C CD  . ARG A 1 207 ? -0.171  2.946   -5.102  1.00 84.22 207 A 1 
ATOM 1657 N NE  . ARG A 1 207 ? 1.264   3.172   -5.337  1.00 75.29 207 A 1 
ATOM 1658 C CZ  . ARG A 1 207 ? 2.174   2.284   -5.682  1.00 71.59 207 A 1 
ATOM 1659 N NH1 . ARG A 1 207 ? 1.911   1.012   -5.816  1.00 65.08 207 A 1 
ATOM 1660 N NH2 . ARG A 1 207 ? 3.391   2.667   -5.903  1.00 60.89 207 A 1 
ATOM 1661 N N   . SER A 1 208 ? -3.315  4.031   -8.673  1.00 93.53 208 A 1 
ATOM 1662 C CA  . SER A 1 208 ? -2.992  4.155   -10.102 1.00 93.04 208 A 1 
ATOM 1663 C C   . SER A 1 208 ? -3.712  5.333   -10.754 1.00 93.86 208 A 1 
ATOM 1664 O O   . SER A 1 208 ? -3.114  6.081   -11.525 1.00 93.65 208 A 1 
ATOM 1665 C CB  . SER A 1 208 ? -3.355  2.874   -10.854 1.00 91.34 208 A 1 
ATOM 1666 O OG  . SER A 1 208 ? -2.638  1.781   -10.335 1.00 80.32 208 A 1 
ATOM 1667 N N   . ARG A 1 209 ? -4.983  5.543   -10.405 1.00 94.75 209 A 1 
ATOM 1668 C CA  . ARG A 1 209 ? -5.768  6.670   -10.914 1.00 94.98 209 A 1 
ATOM 1669 C C   . ARG A 1 209 ? -5.232  8.015   -10.424 1.00 95.53 209 A 1 
ATOM 1670 O O   . ARG A 1 209 ? -5.163  8.952   -11.210 1.00 94.62 209 A 1 
ATOM 1671 C CB  . ARG A 1 209 ? -7.241  6.457   -10.552 1.00 94.61 209 A 1 
ATOM 1672 C CG  . ARG A 1 209 ? -8.139  7.495   -11.226 1.00 85.90 209 A 1 
ATOM 1673 C CD  . ARG A 1 209 ? -9.609  7.163   -10.953 1.00 84.69 209 A 1 
ATOM 1674 N NE  . ARG A 1 209 ? -10.495 8.181   -11.535 1.00 77.74 209 A 1 
ATOM 1675 C CZ  . ARG A 1 209 ? -11.808 8.231   -11.408 1.00 72.45 209 A 1 
ATOM 1676 N NH1 . ARG A 1 209 ? -12.471 7.326   -10.743 1.00 69.15 209 A 1 
ATOM 1677 N NH2 . ARG A 1 209 ? -12.481 9.208   -11.955 1.00 61.99 209 A 1 
ATOM 1678 N N   . LEU A 1 210 ? -4.818  8.122   -9.163  1.00 95.45 210 A 1 
ATOM 1679 C CA  . LEU A 1 210 ? -4.209  9.351   -8.636  1.00 95.57 210 A 1 
ATOM 1680 C C   . LEU A 1 210 ? -2.846  9.647   -9.268  1.00 95.31 210 A 1 
ATOM 1681 O O   . LEU A 1 210 ? -2.566  10.804  -9.573  1.00 94.40 210 A 1 
ATOM 1682 C CB  . LEU A 1 210 ? -4.094  9.255   -7.111  1.00 95.65 210 A 1 
ATOM 1683 C CG  . LEU A 1 210 ? -5.435  9.420   -6.382  1.00 94.38 210 A 1 
ATOM 1684 C CD1 . LEU A 1 210 ? -5.245  9.123   -4.902  1.00 91.13 210 A 1 
ATOM 1685 C CD2 . LEU A 1 210 ? -5.977  10.843  -6.505  1.00 90.89 210 A 1 
ATOM 1686 N N   . ILE A 1 211 ? -2.031  8.624   -9.544  1.00 94.44 211 A 1 
ATOM 1687 C CA  . ILE A 1 211 ? -0.780  8.784   -10.300 1.00 93.51 211 A 1 
ATOM 1688 C C   . ILE A 1 211 ? -1.069  9.323   -11.707 1.00 93.57 211 A 1 
ATOM 1689 O O   . ILE A 1 211 ? -0.383  10.228  -12.172 1.00 92.52 211 A 1 
ATOM 1690 C CB  . ILE A 1 211 ? 0.004   7.451   -10.334 1.00 92.05 211 A 1 
ATOM 1691 C CG1 . ILE A 1 211 ? 0.517   7.098   -8.917  1.00 89.78 211 A 1 
ATOM 1692 C CG2 . ILE A 1 211 ? 1.188   7.517   -11.321 1.00 89.43 211 A 1 
ATOM 1693 C CD1 . ILE A 1 211 ? 1.069   5.676   -8.788  1.00 83.20 211 A 1 
ATOM 1694 N N   . GLN A 1 212 ? -2.119  8.831   -12.380 1.00 94.57 212 A 1 
ATOM 1695 C CA  . GLN A 1 212 ? -2.548  9.340   -13.690 1.00 94.33 212 A 1 
ATOM 1696 C C   . GLN A 1 212 ? -3.049  10.793  -13.636 1.00 93.70 212 A 1 
ATOM 1697 O O   . GLN A 1 212 ? -2.886  11.527  -14.611 1.00 92.46 212 A 1 
ATOM 1698 C CB  . GLN A 1 212 ? -3.652  8.443   -14.263 1.00 94.44 212 A 1 
ATOM 1699 C CG  . GLN A 1 212 ? -3.133  7.070   -14.707 1.00 89.25 212 A 1 
ATOM 1700 C CD  . GLN A 1 212 ? -4.260  6.100   -15.059 1.00 84.46 212 A 1 
ATOM 1701 O OE1 . GLN A 1 212 ? -5.446  6.395   -15.050 1.00 77.15 212 A 1 
ATOM 1702 N NE2 . GLN A 1 212 ? -3.925  4.873   -15.390 1.00 73.77 212 A 1 
ATOM 1703 N N   . GLU A 1 213 ? -3.628  11.228  -12.514 1.00 93.18 213 A 1 
ATOM 1704 C CA  . GLU A 1 213 ? -3.991  12.636  -12.266 1.00 92.30 213 A 1 
ATOM 1705 C C   . GLU A 1 213 ? -2.761  13.513  -11.923 1.00 92.23 213 A 1 
ATOM 1706 O O   . GLU A 1 213 ? -2.904  14.718  -11.734 1.00 89.04 213 A 1 
ATOM 1707 C CB  . GLU A 1 213 ? -5.075  12.737  -11.167 1.00 91.39 213 A 1 
ATOM 1708 C CG  . GLU A 1 213 ? -6.436  12.093  -11.508 1.00 87.98 213 A 1 
ATOM 1709 C CD  . GLU A 1 213 ? -7.483  12.970  -12.214 1.00 86.37 213 A 1 
ATOM 1710 O OE1 . GLU A 1 213 ? -8.238  12.421  -13.052 1.00 78.35 213 A 1 
ATOM 1711 O OE2 . GLU A 1 213 ? -7.706  14.140  -11.806 1.00 78.19 213 A 1 
ATOM 1712 N N   . GLY A 1 214 ? -1.556  12.928  -11.857 1.00 93.54 214 A 1 
ATOM 1713 C CA  . GLY A 1 214 ? -0.287  13.641  -11.680 1.00 92.89 214 A 1 
ATOM 1714 C C   . GLY A 1 214 ? 0.211   13.751  -10.240 1.00 92.92 214 A 1 
ATOM 1715 O O   . GLY A 1 214 ? 1.185   14.464  -10.001 1.00 90.97 214 A 1 
ATOM 1716 N N   . TYR A 1 215 ? -0.410  13.060  -9.283  1.00 92.61 215 A 1 
ATOM 1717 C CA  . TYR A 1 215 ? 0.060   13.028  -7.899  1.00 92.47 215 A 1 
ATOM 1718 C C   . TYR A 1 215 ? 1.307   12.157  -7.756  1.00 91.37 215 A 1 
ATOM 1719 O O   . TYR A 1 215 ? 1.387   11.053  -8.300  1.00 89.21 215 A 1 
ATOM 1720 C CB  . TYR A 1 215 ? -1.049  12.561  -6.952  1.00 93.13 215 A 1 
ATOM 1721 C CG  . TYR A 1 215 ? -2.171  13.567  -6.806  1.00 93.70 215 A 1 
ATOM 1722 C CD1 . TYR A 1 215 ? -1.981  14.709  -6.007  1.00 90.58 215 A 1 
ATOM 1723 C CD2 . TYR A 1 215 ? -3.382  13.394  -7.502  1.00 91.14 215 A 1 
ATOM 1724 C CE1 . TYR A 1 215 ? -2.992  15.681  -5.911  1.00 90.23 215 A 1 
ATOM 1725 C CE2 . TYR A 1 215 ? -4.397  14.368  -7.409  1.00 90.93 215 A 1 
ATOM 1726 C CZ  . TYR A 1 215 ? -4.198  15.516  -6.616  1.00 91.82 215 A 1 
ATOM 1727 O OH  . TYR A 1 215 ? -5.159  16.472  -6.540  1.00 90.61 215 A 1 
ATOM 1728 N N   . ARG A 1 216 ? 2.281   12.639  -6.986  1.00 90.73 216 A 1 
ATOM 1729 C CA  . ARG A 1 216 ? 3.501   11.896  -6.656  1.00 89.62 216 A 1 
ATOM 1730 C C   . ARG A 1 216 ? 3.234   10.864  -5.566  1.00 90.16 216 A 1 
ATOM 1731 O O   . ARG A 1 216 ? 2.321   11.024  -4.759  1.00 89.02 216 A 1 
ATOM 1732 C CB  . ARG A 1 216 ? 4.605   12.867  -6.232  1.00 87.80 216 A 1 
ATOM 1733 C CG  . ARG A 1 216 ? 4.951   13.879  -7.337  1.00 81.45 216 A 1 
ATOM 1734 C CD  . ARG A 1 216 ? 6.009   14.872  -6.852  1.00 76.44 216 A 1 
ATOM 1735 N NE  . ARG A 1 216 ? 5.479   15.754  -5.803  1.00 67.26 216 A 1 
ATOM 1736 C CZ  . ARG A 1 216 ? 6.171   16.533  -4.993  1.00 58.72 216 A 1 
ATOM 1737 N NH1 . ARG A 1 216 ? 7.474   16.618  -5.063  1.00 54.14 216 A 1 
ATOM 1738 N NH2 . ARG A 1 216 ? 5.544   17.227  -4.091  1.00 49.95 216 A 1 
ATOM 1739 N N   . GLU A 1 217 ? 4.086   9.839   -5.502  1.00 86.90 217 A 1 
ATOM 1740 C CA  . GLU A 1 217 ? 3.953   8.730   -4.547  1.00 85.88 217 A 1 
ATOM 1741 C C   . GLU A 1 217 ? 3.833   9.220   -3.092  1.00 86.92 217 A 1 
ATOM 1742 O O   . GLU A 1 217 ? 3.023   8.704   -2.324  1.00 85.56 217 A 1 
ATOM 1743 C CB  . GLU A 1 217 ? 5.171   7.801   -4.709  1.00 83.35 217 A 1 
ATOM 1744 C CG  . GLU A 1 217 ? 5.056   6.480   -3.937  1.00 75.43 217 A 1 
ATOM 1745 C CD  . GLU A 1 217 ? 4.007   5.505   -4.496  1.00 72.19 217 A 1 
ATOM 1746 O OE1 . GLU A 1 217 ? 3.517   4.639   -3.739  1.00 65.41 217 A 1 
ATOM 1747 O OE2 . GLU A 1 217 ? 3.746   5.494   -5.715  1.00 64.15 217 A 1 
ATOM 1748 N N   . GLU A 1 218 ? 4.587   10.255  -2.732  1.00 86.01 218 A 1 
ATOM 1749 C CA  . GLU A 1 218 ? 4.602   10.827  -1.383  1.00 85.65 218 A 1 
ATOM 1750 C C   . GLU A 1 218 ? 3.289   11.541  -1.020  1.00 87.42 218 A 1 
ATOM 1751 O O   . GLU A 1 218 ? 2.945   11.640  0.153   1.00 86.18 218 A 1 
ATOM 1752 C CB  . GLU A 1 218 ? 5.774   11.813  -1.226  1.00 83.30 218 A 1 
ATOM 1753 C CG  . GLU A 1 218 ? 7.167   11.240  -1.566  1.00 75.51 218 A 1 
ATOM 1754 C CD  . GLU A 1 218 ? 7.460   11.130  -3.073  1.00 69.24 218 A 1 
ATOM 1755 O OE1 . GLU A 1 218 ? 8.408   10.396  -3.420  1.00 62.96 218 A 1 
ATOM 1756 O OE2 . GLU A 1 218 ? 6.732   11.770  -3.874  1.00 60.84 218 A 1 
ATOM 1757 N N   . GLU A 1 219 ? 2.548   12.015  -2.022  1.00 89.21 219 A 1 
ATOM 1758 C CA  . GLU A 1 219 ? 1.298   12.766  -1.855  1.00 90.26 219 A 1 
ATOM 1759 C C   . GLU A 1 219 ? 0.072   11.848  -1.785  1.00 91.46 219 A 1 
ATOM 1760 O O   . GLU A 1 219 ? -0.974  12.232  -1.257  1.00 90.72 219 A 1 
ATOM 1761 C CB  . GLU A 1 219 ? 1.157   13.761  -3.017  1.00 89.30 219 A 1 
ATOM 1762 C CG  . GLU A 1 219 ? 2.286   14.805  -3.055  1.00 86.88 219 A 1 
ATOM 1763 C CD  . GLU A 1 219 ? 2.313   15.638  -4.344  1.00 87.10 219 A 1 
ATOM 1764 O OE1 . GLU A 1 219 ? 2.777   16.796  -4.274  1.00 79.20 219 A 1 
ATOM 1765 O OE2 . GLU A 1 219 ? 1.998   15.104  -5.424  1.00 81.24 219 A 1 
ATOM 1766 N N   . LEU A 1 220 ? 0.187   10.610  -2.300  1.00 92.02 220 A 1 
ATOM 1767 C CA  . LEU A 1 220 ? -0.948  9.695   -2.457  1.00 92.87 220 A 1 
ATOM 1768 C C   . LEU A 1 220 ? -1.661  9.392   -1.135  1.00 93.69 220 A 1 
ATOM 1769 O O   . LEU A 1 220 ? -2.888  9.350   -1.108  1.00 93.19 220 A 1 
ATOM 1770 C CB  . LEU A 1 220 ? -0.480  8.375   -3.090  1.00 92.38 220 A 1 
ATOM 1771 C CG  . LEU A 1 220 ? 0.054   8.497   -4.520  1.00 91.22 220 A 1 
ATOM 1772 C CD1 . LEU A 1 220 ? 0.528   7.125   -4.982  1.00 88.57 220 A 1 
ATOM 1773 C CD2 . LEU A 1 220 ? -1.002  8.995   -5.506  1.00 88.76 220 A 1 
ATOM 1774 N N   . ARG A 1 221 ? -0.918  9.214   -0.043  1.00 93.14 221 A 1 
ATOM 1775 C CA  . ARG A 1 221 ? -1.476  8.870   1.277   1.00 93.15 221 A 1 
ATOM 1776 C C   . ARG A 1 221 ? -2.484  9.899   1.780   1.00 93.82 221 A 1 
ATOM 1777 O O   . ARG A 1 221 ? -3.499  9.535   2.366   1.00 92.47 221 A 1 
ATOM 1778 C CB  . ARG A 1 221 ? -0.345  8.727   2.300   1.00 91.04 221 A 1 
ATOM 1779 C CG  . ARG A 1 221 ? 0.610   7.586   1.948   1.00 84.58 221 A 1 
ATOM 1780 C CD  . ARG A 1 221 ? 1.740   7.536   2.968   1.00 82.12 221 A 1 
ATOM 1781 N NE  . ARG A 1 221 ? 2.765   6.554   2.573   1.00 75.10 221 A 1 
ATOM 1782 C CZ  . ARG A 1 221 ? 3.913   6.354   3.179   1.00 69.26 221 A 1 
ATOM 1783 N NH1 . ARG A 1 221 ? 4.257   7.024   4.236   1.00 61.67 221 A 1 
ATOM 1784 N NH2 . ARG A 1 221 ? 4.745   5.468   2.724   1.00 59.69 221 A 1 
ATOM 1785 N N   . GLU A 1 222 ? -2.218  11.174  1.508   1.00 92.94 222 A 1 
ATOM 1786 C CA  . GLU A 1 222 ? -3.081  12.277  1.933   1.00 92.80 222 A 1 
ATOM 1787 C C   . GLU A 1 222 ? -4.243  12.503  0.958   1.00 93.75 222 A 1 
ATOM 1788 O O   . GLU A 1 222 ? -5.355  12.843  1.370   1.00 92.91 222 A 1 
ATOM 1789 C CB  . GLU A 1 222 ? -2.234  13.547  2.077   1.00 91.44 222 A 1 
ATOM 1790 C CG  . GLU A 1 222 ? -1.096  13.432  3.109   1.00 86.53 222 A 1 
ATOM 1791 C CD  . GLU A 1 222 ? -1.581  13.126  4.535   1.00 81.72 222 A 1 
ATOM 1792 O OE1 . GLU A 1 222 ? -0.746  12.644  5.329   1.00 72.54 222 A 1 
ATOM 1793 O OE2 . GLU A 1 222 ? -2.777  13.355  4.821   1.00 72.06 222 A 1 
ATOM 1794 N N   . TRP A 1 223 ? -4.034  12.264  -0.347  1.00 94.86 223 A 1 
ATOM 1795 C CA  . TRP A 1 223 ? -5.063  12.460  -1.367  1.00 95.63 223 A 1 
ATOM 1796 C C   . TRP A 1 223 ? -6.023  11.275  -1.530  1.00 96.13 223 A 1 
ATOM 1797 O O   . TRP A 1 223 ? -7.189  11.485  -1.880  1.00 95.69 223 A 1 
ATOM 1798 C CB  . TRP A 1 223 ? -4.397  12.836  -2.688  1.00 95.57 223 A 1 
ATOM 1799 C CG  . TRP A 1 223 ? -3.932  14.260  -2.739  1.00 95.13 223 A 1 
ATOM 1800 C CD1 . TRP A 1 223 ? -2.653  14.684  -2.759  1.00 93.69 223 A 1 
ATOM 1801 C CD2 . TRP A 1 223 ? -4.754  15.474  -2.770  1.00 94.42 223 A 1 
ATOM 1802 N NE1 . TRP A 1 223 ? -2.616  16.064  -2.812  1.00 93.18 223 A 1 
ATOM 1803 C CE2 . TRP A 1 223 ? -3.882  16.603  -2.822  1.00 93.82 223 A 1 
ATOM 1804 C CE3 . TRP A 1 223 ? -6.141  15.727  -2.764  1.00 93.56 223 A 1 
ATOM 1805 C CZ2 . TRP A 1 223 ? -4.367  17.918  -2.874  1.00 92.41 223 A 1 
ATOM 1806 C CZ3 . TRP A 1 223 ? -6.639  17.045  -2.811  1.00 92.74 223 A 1 
ATOM 1807 C CH2 . TRP A 1 223 ? -5.755  18.138  -2.868  1.00 91.87 223 A 1 
ATOM 1808 N N   . ILE A 1 224 ? -5.589  10.041  -1.237  1.00 95.83 224 A 1 
ATOM 1809 C CA  . ILE A 1 224 ? -6.435  8.839   -1.284  1.00 96.06 224 A 1 
ATOM 1810 C C   . ILE A 1 224 ? -7.755  9.015   -0.517  1.00 96.10 224 A 1 
ATOM 1811 O O   . ILE A 1 224 ? -8.797  8.744   -1.114  1.00 95.70 224 A 1 
ATOM 1812 C CB  . ILE A 1 224 ? -5.637  7.583   -0.848  1.00 95.75 224 A 1 
ATOM 1813 C CG1 . ILE A 1 224 ? -4.826  7.075   -2.059  1.00 93.76 224 A 1 
ATOM 1814 C CG2 . ILE A 1 224 ? -6.545  6.452   -0.325  1.00 93.91 224 A 1 
ATOM 1815 C CD1 . ILE A 1 224 ? -3.826  5.963   -1.738  1.00 88.58 224 A 1 
ATOM 1816 N N   . PRO A 1 225 ? -7.794  9.462   0.752   1.00 96.02 225 A 1 
ATOM 1817 C CA  . PRO A 1 225 ? -9.062  9.635   1.459   1.00 95.52 225 A 1 
ATOM 1818 C C   . PRO A 1 225 ? -9.962  10.709  0.831   1.00 95.49 225 A 1 
ATOM 1819 O O   . PRO A 1 225 ? -11.182 10.525  0.787   1.00 94.63 225 A 1 
ATOM 1820 C CB  . PRO A 1 225 ? -8.682  9.982   2.902   1.00 94.48 225 A 1 
ATOM 1821 C CG  . PRO A 1 225 ? -7.262  10.535  2.795   1.00 92.96 225 A 1 
ATOM 1822 C CD  . PRO A 1 225 ? -6.679  9.729   1.646   1.00 95.09 225 A 1 
ATOM 1823 N N   . VAL A 1 226 ? -9.392  11.784  0.294   1.00 95.87 226 A 1 
ATOM 1824 C CA  . VAL A 1 226 ? -10.139 12.862  -0.370  1.00 96.13 226 A 1 
ATOM 1825 C C   . VAL A 1 226 ? -10.815 12.336  -1.635  1.00 96.15 226 A 1 
ATOM 1826 O O   . VAL A 1 226 ? -12.038 12.405  -1.760  1.00 95.60 226 A 1 
ATOM 1827 C CB  . VAL A 1 226 ? -9.222  14.063  -0.683  1.00 96.03 226 A 1 
ATOM 1828 C CG1 . VAL A 1 226 ? -9.977  15.176  -1.417  1.00 94.68 226 A 1 
ATOM 1829 C CG2 . VAL A 1 226 ? -8.634  14.654  0.603   1.00 94.60 226 A 1 
ATOM 1830 N N   . TYR A 1 227 ? -10.035 11.748  -2.550  1.00 96.06 227 A 1 
ATOM 1831 C CA  . TYR A 1 227 ? -10.572 11.210  -3.800  1.00 95.98 227 A 1 
ATOM 1832 C C   . TYR A 1 227 ? -11.402 9.943   -3.585  1.00 95.56 227 A 1 
ATOM 1833 O O   . TYR A 1 227 ? -12.392 9.745   -4.285  1.00 94.47 227 A 1 
ATOM 1834 C CB  . TYR A 1 227 ? -9.438  10.989  -4.791  1.00 96.04 227 A 1 
ATOM 1835 C CG  . TYR A 1 227 ? -9.038  12.265  -5.504  1.00 95.91 227 A 1 
ATOM 1836 C CD1 . TYR A 1 227 ? -9.719  12.642  -6.676  1.00 93.93 227 A 1 
ATOM 1837 C CD2 . TYR A 1 227 ? -8.010  13.078  -5.002  1.00 94.06 227 A 1 
ATOM 1838 C CE1 . TYR A 1 227 ? -9.357  13.814  -7.360  1.00 93.34 227 A 1 
ATOM 1839 C CE2 . TYR A 1 227 ? -7.644  14.254  -5.683  1.00 93.52 227 A 1 
ATOM 1840 C CZ  . TYR A 1 227 ? -8.312  14.617  -6.871  1.00 93.87 227 A 1 
ATOM 1841 O OH  . TYR A 1 227 ? -7.938  15.728  -7.552  1.00 92.17 227 A 1 
ATOM 1842 N N   . GLY A 1 228 ? -11.081 9.136   -2.583  1.00 95.67 228 A 1 
ATOM 1843 C CA  . GLY A 1 228 ? -11.907 8.004   -2.167  1.00 94.97 228 A 1 
ATOM 1844 C C   . GLY A 1 228 ? -13.328 8.426   -1.777  1.00 94.76 228 A 1 
ATOM 1845 O O   . GLY A 1 228 ? -14.293 7.762   -2.159  1.00 93.59 228 A 1 
ATOM 1846 N N   . LYS A 1 229 ? -13.486 9.575   -1.101  1.00 95.05 229 A 1 
ATOM 1847 C CA  . LYS A 1 229 ? -14.805 10.175  -0.821  1.00 94.65 229 A 1 
ATOM 1848 C C   . LYS A 1 229 ? -15.457 10.722  -2.098  1.00 94.81 229 A 1 
ATOM 1849 O O   . LYS A 1 229 ? -16.611 10.391  -2.361  1.00 93.60 229 A 1 
ATOM 1850 C CB  . LYS A 1 229 ? -14.666 11.241  0.286   1.00 93.96 229 A 1 
ATOM 1851 C CG  . LYS A 1 229 ? -15.986 11.923  0.704   1.00 89.60 229 A 1 
ATOM 1852 C CD  . LYS A 1 229 ? -16.978 11.021  1.463   1.00 86.25 229 A 1 
ATOM 1853 C CE  . LYS A 1 229 ? -18.170 11.866  1.938   1.00 81.41 229 A 1 
ATOM 1854 N NZ  . LYS A 1 229 ? -19.110 11.147  2.838   1.00 73.81 229 A 1 
ATOM 1855 N N   . LEU A 1 230 ? -14.725 11.494  -2.909  1.00 94.78 230 A 1 
ATOM 1856 C CA  . LEU A 1 230 ? -15.243 12.100  -4.150  1.00 94.91 230 A 1 
ATOM 1857 C C   . LEU A 1 230 ? -15.709 11.065  -5.184  1.00 94.33 230 A 1 
ATOM 1858 O O   . LEU A 1 230 ? -16.679 11.297  -5.897  1.00 92.79 230 A 1 
ATOM 1859 C CB  . LEU A 1 230 ? -14.153 12.977  -4.789  1.00 95.34 230 A 1 
ATOM 1860 C CG  . LEU A 1 230 ? -13.787 14.251  -4.013  1.00 94.70 230 A 1 
ATOM 1861 C CD1 . LEU A 1 230 ? -12.643 14.959  -4.735  1.00 92.71 230 A 1 
ATOM 1862 C CD2 . LEU A 1 230 ? -14.959 15.219  -3.898  1.00 92.85 230 A 1 
ATOM 1863 N N   . TRP A 1 231 ? -15.024 9.922   -5.278  1.00 94.56 231 A 1 
ATOM 1864 C CA  . TRP A 1 231 ? -15.352 8.843   -6.206  1.00 93.88 231 A 1 
ATOM 1865 C C   . TRP A 1 231 ? -16.309 7.796   -5.618  1.00 93.15 231 A 1 
ATOM 1866 O O   . TRP A 1 231 ? -16.551 6.771   -6.247  1.00 90.40 231 A 1 
ATOM 1867 C CB  . TRP A 1 231 ? -14.052 8.232   -6.747  1.00 93.65 231 A 1 
ATOM 1868 C CG  . TRP A 1 231 ? -13.161 9.168   -7.517  1.00 93.27 231 A 1 
ATOM 1869 C CD1 . TRP A 1 231 ? -13.544 10.283  -8.188  1.00 90.79 231 A 1 
ATOM 1870 C CD2 . TRP A 1 231 ? -11.720 9.065   -7.724  1.00 92.55 231 A 1 
ATOM 1871 N NE1 . TRP A 1 231 ? -12.446 10.871  -8.789  1.00 90.29 231 A 1 
ATOM 1872 C CE2 . TRP A 1 231 ? -11.299 10.160  -8.541  1.00 91.73 231 A 1 
ATOM 1873 C CE3 . TRP A 1 231 ? -10.731 8.148   -7.314  1.00 90.63 231 A 1 
ATOM 1874 C CZ2 . TRP A 1 231 ? -9.958  10.333  -8.930  1.00 89.90 231 A 1 
ATOM 1875 C CZ3 . TRP A 1 231 ? -9.385  8.311   -7.698  1.00 89.25 231 A 1 
ATOM 1876 C CH2 . TRP A 1 231 ? -8.997  9.398   -8.502  1.00 88.88 231 A 1 
ATOM 1877 N N   . GLY A 1 232 ? -16.866 8.037   -4.429  1.00 92.65 232 A 1 
ATOM 1878 C CA  . GLY A 1 232 ? -17.853 7.149   -3.810  1.00 91.99 232 A 1 
ATOM 1879 C C   . GLY A 1 232 ? -17.288 5.812   -3.327  1.00 92.18 232 A 1 
ATOM 1880 O O   . GLY A 1 232 ? -18.042 4.854   -3.154  1.00 89.81 232 A 1 
ATOM 1881 N N   . ILE A 1 233 ? -15.974 5.726   -3.110  1.00 92.36 233 A 1 
ATOM 1882 C CA  . ILE A 1 233 ? -15.313 4.525   -2.579  1.00 92.39 233 A 1 
ATOM 1883 C C   . ILE A 1 233 ? -15.425 4.517   -1.051  1.00 92.38 233 A 1 
ATOM 1884 O O   . ILE A 1 233 ? -15.889 3.537   -0.480  1.00 90.35 233 A 1 
ATOM 1885 C CB  . ILE A 1 233 ? -13.848 4.438   -3.074  1.00 91.91 233 A 1 
ATOM 1886 C CG1 . ILE A 1 233 ? -13.810 4.374   -4.620  1.00 88.86 233 A 1 
ATOM 1887 C CG2 . ILE A 1 233 ? -13.146 3.207   -2.470  1.00 88.09 233 A 1 
ATOM 1888 C CD1 . ILE A 1 233 ? -12.414 4.533   -5.223  1.00 79.90 233 A 1 
ATOM 1889 N N   . PHE A 1 234 ? -15.081 5.617   -0.383  1.00 91.19 234 A 1 
ATOM 1890 C CA  . PHE A 1 234 ? -15.139 5.762   1.075   1.00 90.73 234 A 1 
ATOM 1891 C C   . PHE A 1 234 ? -16.437 6.439   1.529   1.00 89.13 234 A 1 
ATOM 1892 O O   . PHE A 1 234 ? -16.439 7.538   2.085   1.00 84.61 234 A 1 
ATOM 1893 C CB  . PHE A 1 234 ? -13.868 6.462   1.577   1.00 90.58 234 A 1 
ATOM 1894 C CG  . PHE A 1 234 ? -12.552 5.777   1.241   1.00 92.51 234 A 1 
ATOM 1895 C CD1 . PHE A 1 234 ? -12.455 4.375   1.128   1.00 89.57 234 A 1 
ATOM 1896 C CD2 . PHE A 1 234 ? -11.399 6.560   1.066   1.00 90.33 234 A 1 
ATOM 1897 C CE1 . PHE A 1 234 ? -11.222 3.767   0.832   1.00 89.49 234 A 1 
ATOM 1898 C CE2 . PHE A 1 234 ? -10.168 5.954   0.776   1.00 89.87 234 A 1 
ATOM 1899 C CZ  . PHE A 1 234 ? -10.075 4.557   0.657   1.00 91.05 234 A 1 
ATOM 1900 N N   . THR A 1 235 ? -17.572 5.776   1.252   1.00 89.22 235 A 1 
ATOM 1901 C CA  . THR A 1 235 ? -18.923 6.280   1.557   1.00 87.48 235 A 1 
ATOM 1902 C C   . THR A 1 235 ? -19.431 5.892   2.942   1.00 87.59 235 A 1 
ATOM 1903 O O   . THR A 1 235 ? -20.341 6.544   3.447   1.00 83.89 235 A 1 
ATOM 1904 C CB  . THR A 1 235 ? -19.931 5.784   0.517   1.00 84.47 235 A 1 
ATOM 1905 O OG1 . THR A 1 235 ? -19.817 4.381   0.374   1.00 79.86 235 A 1 
ATOM 1906 C CG2 . THR A 1 235 ? -19.668 6.402   -0.852  1.00 77.93 235 A 1 
ATOM 1907 N N   . VAL A 1 236 ? -18.854 4.854   3.568   1.00 86.71 236 A 1 
ATOM 1908 C CA  . VAL A 1 236 ? -19.290 4.378   4.884   1.00 86.60 236 A 1 
ATOM 1909 C C   . VAL A 1 236 ? -19.016 5.452   5.932   1.00 87.91 236 A 1 
ATOM 1910 O O   . VAL A 1 236 ? -17.875 5.865   6.131   1.00 85.68 236 A 1 
ATOM 1911 C CB  . VAL A 1 236 ? -18.624 3.044   5.269   1.00 83.23 236 A 1 
ATOM 1912 C CG1 . VAL A 1 236 ? -19.187 2.528   6.599   1.00 75.10 236 A 1 
ATOM 1913 C CG2 . VAL A 1 236 ? -18.873 1.969   4.201   1.00 76.42 236 A 1 
ATOM 1914 N N   . GLN A 1 237 ? -20.066 5.920   6.594   1.00 88.04 237 A 1 
ATOM 1915 C CA  . GLN A 1 237 ? -19.989 6.932   7.641   1.00 87.81 237 A 1 
ATOM 1916 C C   . GLN A 1 237 ? -20.005 6.265   9.017   1.00 86.93 237 A 1 
ATOM 1917 O O   . GLN A 1 237 ? -20.775 5.337   9.260   1.00 81.89 237 A 1 
ATOM 1918 C CB  . GLN A 1 237 ? -21.149 7.928   7.499   1.00 85.62 237 A 1 
ATOM 1919 C CG  . GLN A 1 237 ? -21.100 8.759   6.203   1.00 82.90 237 A 1 
ATOM 1920 C CD  . GLN A 1 237 ? -22.256 9.753   6.106   1.00 80.95 237 A 1 
ATOM 1921 O OE1 . GLN A 1 237 ? -23.227 9.683   6.835   1.00 73.52 237 A 1 
ATOM 1922 N NE2 . GLN A 1 237 ? -22.207 10.714  5.214   1.00 74.10 237 A 1 
ATOM 1923 N N   . ARG A 1 238 ? -19.177 6.761   9.934   1.00 86.24 238 A 1 
ATOM 1924 C CA  . ARG A 1 238 ? -19.159 6.363   11.345  1.00 85.35 238 A 1 
ATOM 1925 C C   . ARG A 1 238 ? -19.503 7.561   12.219  1.00 87.00 238 A 1 
ATOM 1926 O O   . ARG A 1 238 ? -18.942 8.640   12.044  1.00 85.93 238 A 1 
ATOM 1927 C CB  . ARG A 1 238 ? -17.784 5.771   11.719  1.00 82.18 238 A 1 
ATOM 1928 C CG  . ARG A 1 238 ? -17.761 5.282   13.174  1.00 78.36 238 A 1 
ATOM 1929 C CD  . ARG A 1 238 ? -16.412 4.725   13.609  1.00 77.24 238 A 1 
ATOM 1930 N NE  . ARG A 1 238 ? -15.329 5.724   13.677  1.00 75.84 238 A 1 
ATOM 1931 C CZ  . ARG A 1 238 ? -14.981 6.502   14.691  1.00 75.94 238 A 1 
ATOM 1932 N NH1 . ARG A 1 238 ? -15.713 6.677   15.745  1.00 67.71 238 A 1 
ATOM 1933 N NH2 . ARG A 1 238 ? -13.838 7.125   14.674  1.00 68.64 238 A 1 
ATOM 1934 N N   . GLU A 1 239 ? -20.382 7.354   13.193  1.00 86.42 239 A 1 
ATOM 1935 C CA  . GLU A 1 239 ? -20.647 8.362   14.218  1.00 87.69 239 A 1 
ATOM 1936 C C   . GLU A 1 239 ? -19.413 8.554   15.113  1.00 88.76 239 A 1 
ATOM 1937 O O   . GLU A 1 239 ? -18.916 7.606   15.721  1.00 86.28 239 A 1 
ATOM 1938 C CB  . GLU A 1 239 ? -21.885 7.961   15.039  1.00 85.90 239 A 1 
ATOM 1939 C CG  . GLU A 1 239 ? -22.302 9.089   15.992  1.00 79.73 239 A 1 
ATOM 1940 C CD  . GLU A 1 239 ? -23.509 8.728   16.874  1.00 76.56 239 A 1 
ATOM 1941 O OE1 . GLU A 1 239 ? -23.642 9.372   17.946  1.00 68.51 239 A 1 
ATOM 1942 O OE2 . GLU A 1 239 ? -24.313 7.858   16.501  1.00 73.82 239 A 1 
ATOM 1943 N N   . LEU A 1 240 ? -18.930 9.792   15.201  1.00 89.63 240 A 1 
ATOM 1944 C CA  . LEU A 1 240 ? -17.847 10.161  16.109  1.00 90.71 240 A 1 
ATOM 1945 C C   . LEU A 1 240 ? -18.376 10.294  17.537  1.00 91.57 240 A 1 
ATOM 1946 O O   . LEU A 1 240 ? -19.413 10.921  17.784  1.00 91.09 240 A 1 
ATOM 1947 C CB  . LEU A 1 240 ? -17.177 11.467  15.658  1.00 90.79 240 A 1 
ATOM 1948 C CG  . LEU A 1 240 ? -16.493 11.423  14.281  1.00 90.21 240 A 1 
ATOM 1949 C CD1 . LEU A 1 240 ? -15.933 12.807  13.954  1.00 86.91 240 A 1 
ATOM 1950 C CD2 . LEU A 1 240 ? -15.341 10.421  14.239  1.00 87.25 240 A 1 
ATOM 1951 N N   . LYS A 1 241 ? -17.616 9.770   18.500  1.00 91.66 241 A 1 
ATOM 1952 C CA  . LYS A 1 241 ? -17.867 10.028  19.921  1.00 91.73 241 A 1 
ATOM 1953 C C   . LYS A 1 241 ? -17.608 11.509  20.242  1.00 93.56 241 A 1 
ATOM 1954 O O   . LYS A 1 241 ? -16.797 12.148  19.572  1.00 93.30 241 A 1 
ATOM 1955 C CB  . LYS A 1 241 ? -16.984 9.118   20.782  1.00 90.23 241 A 1 
ATOM 1956 C CG  . LYS A 1 241 ? -17.310 7.632   20.586  1.00 86.45 241 A 1 
ATOM 1957 C CD  . LYS A 1 241 ? -16.300 6.777   21.351  1.00 81.31 241 A 1 
ATOM 1958 C CE  . LYS A 1 241 ? -16.552 5.298   21.060  1.00 75.20 241 A 1 
ATOM 1959 N NZ  . LYS A 1 241 ? -15.428 4.465   21.556  1.00 67.17 241 A 1 
ATOM 1960 N N   . PRO A 1 242 ? -18.197 12.068  21.308  1.00 93.02 242 A 1 
ATOM 1961 C CA  . PRO A 1 242 ? -18.004 13.480  21.669  1.00 93.99 242 A 1 
ATOM 1962 C C   . PRO A 1 242 ? -16.532 13.910  21.800  1.00 94.60 242 A 1 
ATOM 1963 O O   . PRO A 1 242 ? -16.160 15.001  21.379  1.00 93.29 242 A 1 
ATOM 1964 C CB  . PRO A 1 242 ? -18.761 13.660  22.987  1.00 93.28 242 A 1 
ATOM 1965 C CG  . PRO A 1 242 ? -19.887 12.628  22.892  1.00 91.43 242 A 1 
ATOM 1966 C CD  . PRO A 1 242 ? -19.225 11.464  22.161  1.00 92.82 242 A 1 
ATOM 1967 N N   . ILE A 1 243 ? -15.678 13.029  22.341  1.00 93.76 243 A 1 
ATOM 1968 C CA  . ILE A 1 243 ? -14.234 13.281  22.470  1.00 93.44 243 A 1 
ATOM 1969 C C   . ILE A 1 243 ? -13.554 13.326  21.092  1.00 93.84 243 A 1 
ATOM 1970 O O   . ILE A 1 243 ? -12.742 14.211  20.840  1.00 92.95 243 A 1 
ATOM 1971 C CB  . ILE A 1 243 ? -13.580 12.223  23.390  1.00 92.37 243 A 1 
ATOM 1972 C CG1 . ILE A 1 243 ? -14.166 12.323  24.820  1.00 84.89 243 A 1 
ATOM 1973 C CG2 . ILE A 1 243 ? -12.047 12.387  23.425  1.00 83.49 243 A 1 
ATOM 1974 C CD1 . ILE A 1 243 ? -13.719 11.203  25.768  1.00 72.96 243 A 1 
ATOM 1975 N N   . GLU A 1 244 ? -13.900 12.398  20.184  1.00 92.75 244 A 1 
ATOM 1976 C CA  . GLU A 1 244 ? -13.354 12.344  18.823  1.00 92.16 244 A 1 
ATOM 1977 C C   . GLU A 1 244 ? -13.786 13.574  18.017  1.00 93.31 244 A 1 
ATOM 1978 O O   . GLU A 1 244 ? -12.968 14.187  17.331  1.00 93.32 244 A 1 
ATOM 1979 C CB  . GLU A 1 244 ? -13.827 11.066  18.110  1.00 90.82 244 A 1 
ATOM 1980 C CG  . GLU A 1 244 ? -13.341 9.763   18.766  1.00 87.95 244 A 1 
ATOM 1981 C CD  . GLU A 1 244 ? -14.006 8.544   18.106  1.00 87.39 244 A 1 
ATOM 1982 O OE1 . GLU A 1 244 ? -13.314 7.667   17.576  1.00 79.27 244 A 1 
ATOM 1983 O OE2 . GLU A 1 244 ? -15.262 8.474   18.133  1.00 81.30 244 A 1 
ATOM 1984 N N   . PHE A 1 245 ? -15.044 14.000  18.166  1.00 93.94 245 A 1 
ATOM 1985 C CA  . PHE A 1 245 ? -15.555 15.228  17.564  1.00 95.26 245 A 1 
ATOM 1986 C C   . PHE A 1 245 ? -14.823 16.481  18.070  1.00 95.91 245 A 1 
ATOM 1987 O O   . PHE A 1 245 ? -14.440 17.343  17.279  1.00 95.60 245 A 1 
ATOM 1988 C CB  . PHE A 1 245 ? -17.051 15.324  17.853  1.00 95.13 245 A 1 
ATOM 1989 C CG  . PHE A 1 245 ? -17.678 16.605  17.345  1.00 95.10 245 A 1 
ATOM 1990 C CD1 . PHE A 1 245 ? -18.232 17.526  18.251  1.00 91.86 245 A 1 
ATOM 1991 C CD2 . PHE A 1 245 ? -17.737 16.855  15.966  1.00 92.68 245 A 1 
ATOM 1992 C CE1 . PHE A 1 245 ? -18.897 18.663  17.771  1.00 91.65 245 A 1 
ATOM 1993 C CE2 . PHE A 1 245 ? -18.399 17.995  15.487  1.00 91.91 245 A 1 
ATOM 1994 C CZ  . PHE A 1 245 ? -18.998 18.890  16.388  1.00 91.97 245 A 1 
ATOM 1995 N N   . GLY A 1 246 ? -14.561 16.566  19.381  1.00 96.31 246 A 1 
ATOM 1996 C CA  . GLY A 1 246 ? -13.749 17.643  19.954  1.00 96.18 246 A 1 
ATOM 1997 C C   . GLY A 1 246 ? -12.329 17.675  19.377  1.00 96.14 246 A 1 
ATOM 1998 O O   . GLY A 1 246 ? -11.855 18.734  18.961  1.00 95.59 246 A 1 
ATOM 1999 N N   . ARG A 1 247 ? -11.679 16.507  19.275  1.00 95.69 247 A 1 
ATOM 2000 C CA  . ARG A 1 247 ? -10.352 16.364  18.640  1.00 94.75 247 A 1 
ATOM 2001 C C   . ARG A 1 247 ? -10.378 16.757  17.161  1.00 95.64 247 A 1 
ATOM 2002 O O   . ARG A 1 247 ? -9.459  17.436  16.710  1.00 95.17 247 A 1 
ATOM 2003 C CB  . ARG A 1 247 ? -9.833  14.922  18.779  1.00 93.05 247 A 1 
ATOM 2004 C CG  . ARG A 1 247 ? -9.408  14.538  20.203  1.00 85.97 247 A 1 
ATOM 2005 C CD  . ARG A 1 247 ? -8.998  13.058  20.220  1.00 83.24 247 A 1 
ATOM 2006 N NE  . ARG A 1 247 ? -8.611  12.574  21.559  1.00 74.19 247 A 1 
ATOM 2007 C CZ  . ARG A 1 247 ? -8.263  11.325  21.855  1.00 69.26 247 A 1 
ATOM 2008 N NH1 . ARG A 1 247 ? -8.228  10.370  20.962  1.00 62.39 247 A 1 
ATOM 2009 N NH2 . ARG A 1 247 ? -7.935  10.996  23.072  1.00 59.78 247 A 1 
ATOM 2010 N N   . LEU A 1 248 ? -11.428 16.376  16.423  1.00 95.10 248 A 1 
ATOM 2011 C CA  . LEU A 1 248 ? -11.606 16.754  15.019  1.00 95.78 248 A 1 
ATOM 2012 C C   . LEU A 1 248 ? -11.672 18.277  14.854  1.00 96.57 248 A 1 
ATOM 2013 O O   . LEU A 1 248 ? -10.928 18.833  14.046  1.00 96.53 248 A 1 
ATOM 2014 C CB  . LEU A 1 248 ? -12.863 16.056  14.462  1.00 95.79 248 A 1 
ATOM 2015 C CG  . LEU A 1 248 ? -13.235 16.478  13.027  1.00 95.51 248 A 1 
ATOM 2016 C CD1 . LEU A 1 248 ? -12.148 16.123  12.022  1.00 93.17 248 A 1 
ATOM 2017 C CD2 . LEU A 1 248 ? -14.531 15.796  12.604  1.00 93.43 248 A 1 
ATOM 2018 N N   . LYS A 1 249 ? -12.500 18.964  15.651  1.00 96.09 249 A 1 
ATOM 2019 C CA  . LYS A 1 249 ? -12.586 20.436  15.625  1.00 96.16 249 A 1 
ATOM 2020 C C   . LYS A 1 249 ? -11.252 21.100  15.951  1.00 96.53 249 A 1 
ATOM 2021 O O   . LYS A 1 249 ? -10.854 22.035  15.258  1.00 96.32 249 A 1 
ATOM 2022 C CB  . LYS A 1 249 ? -13.673 20.933  16.592  1.00 95.90 249 A 1 
ATOM 2023 C CG  . LYS A 1 249 ? -15.076 20.777  15.996  1.00 92.48 249 A 1 
ATOM 2024 C CD  . LYS A 1 249 ? -16.133 21.452  16.882  1.00 86.44 249 A 1 
ATOM 2025 C CE  . LYS A 1 249 ? -17.428 21.584  16.083  1.00 78.89 249 A 1 
ATOM 2026 N NZ  . LYS A 1 249 ? -18.560 22.134  16.871  1.00 69.85 249 A 1 
ATOM 2027 N N   . GLN A 1 250 ? -10.541 20.601  16.965  1.00 97.38 250 A 1 
ATOM 2028 C CA  . GLN A 1 250 ? -9.220  21.116  17.314  1.00 97.26 250 A 1 
ATOM 2029 C C   . GLN A 1 250 ? -8.217  20.906  16.176  1.00 97.17 250 A 1 
ATOM 2030 O O   . GLN A 1 250 ? -7.498  21.835  15.817  1.00 96.54 250 A 1 
ATOM 2031 C CB  . GLN A 1 250 ? -8.739  20.458  18.619  1.00 96.80 250 A 1 
ATOM 2032 C CG  . GLN A 1 250 ? -7.408  21.056  19.118  1.00 85.41 250 A 1 
ATOM 2033 C CD  . GLN A 1 250 ? -7.516  22.551  19.408  1.00 77.89 250 A 1 
ATOM 2034 O OE1 . GLN A 1 250 ? -8.486  23.031  19.977  1.00 69.50 250 A 1 
ATOM 2035 N NE2 . GLN A 1 250 ? -6.543  23.346  19.024  1.00 65.20 250 A 1 
ATOM 2036 N N   . SER A 1 251 ? -8.208  19.710  15.561  1.00 96.48 251 A 1 
ATOM 2037 C CA  . SER A 1 251 ? -7.346  19.401  14.415  1.00 95.93 251 A 1 
ATOM 2038 C C   . SER A 1 251 ? -7.619  20.324  13.228  1.00 96.63 251 A 1 
ATOM 2039 O O   . SER A 1 251 ? -6.675  20.842  12.638  1.00 96.34 251 A 1 
ATOM 2040 C CB  . SER A 1 251 ? -7.538  17.936  14.016  1.00 94.49 251 A 1 
ATOM 2041 O OG  . SER A 1 251 ? -6.747  17.579  12.898  1.00 86.47 251 A 1 
ATOM 2042 N N   . ILE A 1 252 ? -8.891  20.584  12.908  1.00 96.77 252 A 1 
ATOM 2043 C CA  . ILE A 1 252 ? -9.280  21.527  11.845  1.00 97.22 252 A 1 
ATOM 2044 C C   . ILE A 1 252 ? -8.748  22.925  12.149  1.00 97.27 252 A 1 
ATOM 2045 O O   . ILE A 1 252 ? -8.113  23.525  11.290  1.00 96.95 252 A 1 
ATOM 2046 C CB  . ILE A 1 252 ? -10.815 21.524  11.653  1.00 97.39 252 A 1 
ATOM 2047 C CG1 . ILE A 1 252 ? -11.240 20.204  10.980  1.00 96.82 252 A 1 
ATOM 2048 C CG2 . ILE A 1 252 ? -11.291 22.729  10.817  1.00 96.66 252 A 1 
ATOM 2049 C CD1 . ILE A 1 252 ? -12.744 19.934  11.038  1.00 95.38 252 A 1 
ATOM 2050 N N   . PHE A 1 253 ? -8.952  23.427  13.369  1.00 97.10 253 A 1 
ATOM 2051 C CA  . PHE A 1 253 ? -8.480  24.755  13.762  1.00 96.79 253 A 1 
ATOM 2052 C C   . PHE A 1 253 ? -6.952  24.892  13.639  1.00 96.63 253 A 1 
ATOM 2053 O O   . PHE A 1 253 ? -6.458  25.894  13.116  1.00 96.37 253 A 1 
ATOM 2054 C CB  . PHE A 1 253 ? -8.941  25.039  15.199  1.00 96.72 253 A 1 
ATOM 2055 C CG  . PHE A 1 253 ? -8.447  26.368  15.727  1.00 92.67 253 A 1 
ATOM 2056 C CD1 . PHE A 1 253 ? -7.284  26.430  16.518  1.00 86.89 253 A 1 
ATOM 2057 C CD2 . PHE A 1 253 ? -9.121  27.554  15.383  1.00 88.52 253 A 1 
ATOM 2058 C CE1 . PHE A 1 253 ? -6.800  27.673  16.962  1.00 84.61 253 A 1 
ATOM 2059 C CE2 . PHE A 1 253 ? -8.637  28.796  15.826  1.00 85.78 253 A 1 
ATOM 2060 C CZ  . PHE A 1 253 ? -7.475  28.856  16.615  1.00 85.11 253 A 1 
ATOM 2061 N N   . THR A 1 254 ? -6.207  23.876  14.082  1.00 96.89 254 A 1 
ATOM 2062 C CA  . THR A 1 254 ? -4.743  23.843  13.950  1.00 96.33 254 A 1 
ATOM 2063 C C   . THR A 1 254 ? -4.324  23.860  12.482  1.00 96.26 254 A 1 
ATOM 2064 O O   . THR A 1 254 ? -3.558  24.738  12.087  1.00 95.92 254 A 1 
ATOM 2065 C CB  . THR A 1 254 ? -4.160  22.621  14.678  1.00 95.89 254 A 1 
ATOM 2066 O OG1 . THR A 1 254 ? -4.469  22.697  16.051  1.00 92.03 254 A 1 
ATOM 2067 C CG2 . THR A 1 254 ? -2.638  22.547  14.588  1.00 90.66 254 A 1 
ATOM 2068 N N   . LEU A 1 255 ? -4.889  22.972  11.649  1.00 96.12 255 A 1 
ATOM 2069 C CA  . LEU A 1 255 ? -4.566  22.886  10.221  1.00 95.84 255 A 1 
ATOM 2070 C C   . LEU A 1 255 ? -4.927  24.172  9.462   1.00 96.07 255 A 1 
ATOM 2071 O O   . LEU A 1 255 ? -4.143  24.642  8.637   1.00 95.76 255 A 1 
ATOM 2072 C CB  . LEU A 1 255 ? -5.302  21.684  9.607   1.00 95.47 255 A 1 
ATOM 2073 C CG  . LEU A 1 255 ? -4.767  20.306  10.033  1.00 94.28 255 A 1 
ATOM 2074 C CD1 . LEU A 1 255 ? -5.760  19.227  9.594   1.00 91.96 255 A 1 
ATOM 2075 C CD2 . LEU A 1 255 ? -3.414  19.999  9.397   1.00 92.00 255 A 1 
ATOM 2076 N N   . GLU A 1 256 ? -6.081  24.787  9.745   1.00 96.43 256 A 1 
ATOM 2077 C CA  . GLU A 1 256 ? -6.460  26.080  9.158   1.00 96.13 256 A 1 
ATOM 2078 C C   . GLU A 1 256 ? -5.441  27.174  9.504   1.00 95.78 256 A 1 
ATOM 2079 O O   . GLU A 1 256 ? -5.095  28.002  8.655   1.00 94.90 256 A 1 
ATOM 2080 C CB  . GLU A 1 256 ? -7.837  26.529  9.679   1.00 96.34 256 A 1 
ATOM 2081 C CG  . GLU A 1 256 ? -9.049  25.810  9.060   1.00 95.65 256 A 1 
ATOM 2082 C CD  . GLU A 1 256 ? -10.397 26.294  9.646   1.00 95.91 256 A 1 
ATOM 2083 O OE1 . GLU A 1 256 ? -11.465 25.834  9.177   1.00 91.57 256 A 1 
ATOM 2084 O OE2 . GLU A 1 256 ? -10.411 27.177  10.537  1.00 92.96 256 A 1 
ATOM 2085 N N   . THR A 1 257 ? -4.964  27.190  10.751  1.00 96.57 257 A 1 
ATOM 2086 C CA  . THR A 1 257 ? -3.973  28.162  11.231  1.00 96.20 257 A 1 
ATOM 2087 C C   . THR A 1 257 ? -2.617  27.944  10.561  1.00 95.80 257 A 1 
ATOM 2088 O O   . THR A 1 257 ? -2.015  28.902  10.074  1.00 94.93 257 A 1 
ATOM 2089 C CB  . THR A 1 257 ? -3.843  28.100  12.759  1.00 95.94 257 A 1 
ATOM 2090 O OG1 . THR A 1 257 ? -5.106  28.342  13.343  1.00 90.79 257 A 1 
ATOM 2091 C CG2 . THR A 1 257 ? -2.893  29.167  13.307  1.00 89.25 257 A 1 
ATOM 2092 N N   . GLU A 1 258 ? -2.162  26.689  10.472  1.00 95.76 258 A 1 
ATOM 2093 C CA  . GLU A 1 258 ? -0.906  26.321  9.813   1.00 94.99 258 A 1 
ATOM 2094 C C   . GLU A 1 258 ? -0.935  26.619  8.308   1.00 94.43 258 A 1 
ATOM 2095 O O   . GLU A 1 258 ? -0.002  27.235  7.790   1.00 92.86 258 A 1 
ATOM 2096 C CB  . GLU A 1 258 ? -0.605  24.838  10.065  1.00 94.60 258 A 1 
ATOM 2097 C CG  . GLU A 1 258 ? -0.172  24.584  11.520  1.00 87.89 258 A 1 
ATOM 2098 C CD  . GLU A 1 258 ? 0.052   23.095  11.839  1.00 82.67 258 A 1 
ATOM 2099 O OE1 . GLU A 1 258 ? 0.385   22.816  13.014  1.00 71.42 258 A 1 
ATOM 2100 O OE2 . GLU A 1 258 ? -0.128  22.252  10.937  1.00 73.15 258 A 1 
ATOM 2101 N N   . CYS A 1 259 ? -2.032  26.286  7.614   1.00 94.76 259 A 1 
ATOM 2102 C CA  . CYS A 1 259 ? -2.201  26.598  6.192   1.00 93.35 259 A 1 
ATOM 2103 C C   . CYS A 1 259 ? -2.156  28.110  5.908   1.00 92.28 259 A 1 
ATOM 2104 O O   . CYS A 1 259 ? -1.674  28.523  4.853   1.00 90.25 259 A 1 
ATOM 2105 C CB  . CYS A 1 259 ? -3.538  26.026  5.691   1.00 93.01 259 A 1 
ATOM 2106 S SG  . CYS A 1 259 ? -3.461  24.217  5.532   1.00 90.42 259 A 1 
ATOM 2107 N N   . ARG A 1 260 ? -2.669  28.941  6.826   1.00 94.22 260 A 1 
ATOM 2108 C CA  . ARG A 1 260 ? -2.615  30.411  6.704   1.00 92.94 260 A 1 
ATOM 2109 C C   . ARG A 1 260 ? -1.240  30.977  7.059   1.00 92.43 260 A 1 
ATOM 2110 O O   . ARG A 1 260 ? -0.812  31.945  6.442   1.00 89.13 260 A 1 
ATOM 2111 C CB  . ARG A 1 260 ? -3.683  31.055  7.595   1.00 92.03 260 A 1 
ATOM 2112 C CG  . ARG A 1 260 ? -5.112  30.836  7.076   1.00 85.16 260 A 1 
ATOM 2113 C CD  . ARG A 1 260 ? -6.113  31.389  8.098   1.00 82.00 260 A 1 
ATOM 2114 N NE  . ARG A 1 260 ? -7.494  30.971  7.796   1.00 73.61 260 A 1 
ATOM 2115 C CZ  . ARG A 1 260 ? -8.570  31.256  8.510   1.00 67.64 260 A 1 
ATOM 2116 N NH1 . ARG A 1 260 ? -8.524  32.071  9.530   1.00 61.31 260 A 1 
ATOM 2117 N NH2 . ARG A 1 260 ? -9.717  30.707  8.221   1.00 59.49 260 A 1 
ATOM 2118 N N   . GLY A 1 261 ? -0.586  30.402  8.070   1.00 92.79 261 A 1 
ATOM 2119 C CA  . GLY A 1 261 ? 0.700   30.875  8.581   1.00 92.18 261 A 1 
ATOM 2120 C C   . GLY A 1 261 ? 1.898   30.473  7.724   1.00 91.66 261 A 1 
ATOM 2121 O O   . GLY A 1 261 ? 2.887   31.201  7.701   1.00 87.56 261 A 1 
ATOM 2122 N N   . ASN A 1 262 ? 1.812   29.350  6.994   1.00 91.73 262 A 1 
ATOM 2123 C CA  . ASN A 1 262 ? 2.892   28.838  6.157   1.00 90.34 262 A 1 
ATOM 2124 C C   . ASN A 1 262 ? 2.373   28.365  4.780   1.00 89.82 262 A 1 
ATOM 2125 O O   . ASN A 1 262 ? 2.008   27.196  4.619   1.00 86.74 262 A 1 
ATOM 2126 C CB  . ASN A 1 262 ? 3.651   27.750  6.935   1.00 87.60 262 A 1 
ATOM 2127 C CG  . ASN A 1 262 ? 4.938   27.358  6.228   1.00 81.57 262 A 1 
ATOM 2128 O OD1 . ASN A 1 262 ? 5.145   27.620  5.058   1.00 75.41 262 A 1 
ATOM 2129 N ND2 . ASN A 1 262 ? 5.856   26.727  6.923   1.00 75.49 262 A 1 
ATOM 2130 N N   . PRO A 1 263 ? 2.360   29.247  3.763   1.00 89.80 263 A 1 
ATOM 2131 C CA  . PRO A 1 263 ? 1.905   28.900  2.416   1.00 88.14 263 A 1 
ATOM 2132 C C   . PRO A 1 263 ? 2.683   27.753  1.756   1.00 88.00 263 A 1 
ATOM 2133 O O   . PRO A 1 263 ? 2.102   27.009  0.966   1.00 84.83 263 A 1 
ATOM 2134 C CB  . PRO A 1 263 ? 2.035   30.193  1.605   1.00 86.56 263 A 1 
ATOM 2135 C CG  . PRO A 1 263 ? 1.925   31.292  2.660   1.00 83.31 263 A 1 
ATOM 2136 C CD  . PRO A 1 263 ? 2.616   30.673  3.866   1.00 86.46 263 A 1 
ATOM 2137 N N   . GLU A 1 264 ? 3.971   27.577  2.075   1.00 88.38 264 A 1 
ATOM 2138 C CA  . GLU A 1 264 ? 4.797   26.494  1.519   1.00 87.74 264 A 1 
ATOM 2139 C C   . GLU A 1 264 ? 4.352   25.120  2.036   1.00 87.38 264 A 1 
ATOM 2140 O O   . GLU A 1 264 ? 4.290   24.153  1.277   1.00 83.31 264 A 1 
ATOM 2141 C CB  . GLU A 1 264 ? 6.280   26.723  1.851   1.00 86.45 264 A 1 
ATOM 2142 C CG  . GLU A 1 264 ? 6.857   27.988  1.189   1.00 79.50 264 A 1 
ATOM 2143 C CD  . GLU A 1 264 ? 8.363   28.180  1.445   1.00 73.47 264 A 1 
ATOM 2144 O OE1 . GLU A 1 264 ? 8.927   29.109  0.825   1.00 65.47 264 A 1 
ATOM 2145 O OE2 . GLU A 1 264 ? 8.940   27.416  2.253   1.00 67.08 264 A 1 
ATOM 2146 N N   . GLN A 1 265 ? 3.966   25.035  3.311   1.00 89.37 265 A 1 
ATOM 2147 C CA  . GLN A 1 265 ? 3.413   23.808  3.898   1.00 88.79 265 A 1 
ATOM 2148 C C   . GLN A 1 265 ? 1.934   23.599  3.553   1.00 89.69 265 A 1 
ATOM 2149 O O   . GLN A 1 265 ? 1.444   22.470  3.616   1.00 87.06 265 A 1 
ATOM 2150 C CB  . GLN A 1 265 ? 3.613   23.806  5.415   1.00 86.11 265 A 1 
ATOM 2151 C CG  . GLN A 1 265 ? 5.086   23.600  5.788   1.00 78.02 265 A 1 
ATOM 2152 C CD  . GLN A 1 265 ? 5.313   23.524  7.292   1.00 72.63 265 A 1 
ATOM 2153 O OE1 . GLN A 1 265 ? 4.468   23.829  8.114   1.00 65.44 265 A 1 
ATOM 2154 N NE2 . GLN A 1 265 ? 6.487   23.130  7.727   1.00 62.64 265 A 1 
ATOM 2155 N N   . SER A 1 266 ? 1.219   24.648  3.148   1.00 88.08 266 A 1 
ATOM 2156 C CA  . SER A 1 266 ? -0.208  24.574  2.816   1.00 88.25 266 A 1 
ATOM 2157 C C   . SER A 1 266 ? -0.514  23.509  1.762   1.00 89.06 266 A 1 
ATOM 2158 O O   . SER A 1 266 ? -1.517  22.813  1.884   1.00 86.93 266 A 1 
ATOM 2159 C CB  . SER A 1 266 ? -0.709  25.937  2.341   1.00 85.83 266 A 1 
ATOM 2160 O OG  . SER A 1 266 ? -2.105  25.906  2.116   1.00 74.96 266 A 1 
ATOM 2161 N N   . ALA A 1 267 ? 0.356   23.327  0.757   1.00 89.55 267 A 1 
ATOM 2162 C CA  . ALA A 1 267 ? 0.170   22.303  -0.272  1.00 88.41 267 A 1 
ATOM 2163 C C   . ALA A 1 267 ? 0.134   20.874  0.305   1.00 89.31 267 A 1 
ATOM 2164 O O   . ALA A 1 267 ? -0.675  20.058  -0.135  1.00 87.33 267 A 1 
ATOM 2165 C CB  . ALA A 1 267 ? 1.281   22.460  -1.314  1.00 86.18 267 A 1 
ATOM 2166 N N   . LEU A 1 268 ? 0.960   20.592  1.322   1.00 89.97 268 A 1 
ATOM 2167 C CA  . LEU A 1 268 ? 1.020   19.293  1.999   1.00 89.77 268 A 1 
ATOM 2168 C C   . LEU A 1 268 ? -0.141  19.099  2.984   1.00 91.42 268 A 1 
ATOM 2169 O O   . LEU A 1 268 ? -0.667  18.001  3.116   1.00 90.55 268 A 1 
ATOM 2170 C CB  . LEU A 1 268 ? 2.368   19.168  2.731   1.00 87.80 268 A 1 
ATOM 2171 C CG  . LEU A 1 268 ? 3.611   19.186  1.823   1.00 79.05 268 A 1 
ATOM 2172 C CD1 . LEU A 1 268 ? 4.875   19.237  2.683   1.00 74.75 268 A 1 
ATOM 2173 C CD2 . LEU A 1 268 ? 3.687   17.951  0.930   1.00 72.96 268 A 1 
ATOM 2174 N N   . LEU A 1 269 ? -0.564  20.172  3.664   1.00 91.93 269 A 1 
ATOM 2175 C CA  . LEU A 1 269 ? -1.624  20.113  4.679   1.00 93.09 269 A 1 
ATOM 2176 C C   . LEU A 1 269 ? -3.038  20.162  4.083   1.00 94.22 269 A 1 
ATOM 2177 O O   . LEU A 1 269 ? -3.988  19.683  4.704   1.00 94.02 269 A 1 
ATOM 2178 C CB  . LEU A 1 269 ? -1.416  21.262  5.675   1.00 92.67 269 A 1 
ATOM 2179 C CG  . LEU A 1 269 ? -0.102  21.205  6.476   1.00 90.82 269 A 1 
ATOM 2180 C CD1 . LEU A 1 269 ? -0.002  22.448  7.352   1.00 88.13 269 A 1 
ATOM 2181 C CD2 . LEU A 1 269 ? -0.018  19.967  7.368   1.00 88.16 269 A 1 
ATOM 2182 N N   . LYS A 1 270 ? -3.191  20.713  2.879   1.00 94.43 270 A 1 
ATOM 2183 C CA  . LYS A 1 270 ? -4.480  20.869  2.188   1.00 94.62 270 A 1 
ATOM 2184 C C   . LYS A 1 270 ? -5.292  19.565  2.112   1.00 95.43 270 A 1 
ATOM 2185 O O   . LYS A 1 270 ? -6.448  19.597  2.537   1.00 95.03 270 A 1 
ATOM 2186 C CB  . LYS A 1 270 ? -4.241  21.515  0.804   1.00 92.61 270 A 1 
ATOM 2187 C CG  . LYS A 1 270 ? -5.545  21.697  0.018   1.00 82.57 270 A 1 
ATOM 2188 C CD  . LYS A 1 270 ? -5.339  22.105  -1.440  1.00 82.65 270 A 1 
ATOM 2189 C CE  . LYS A 1 270 ? -4.910  23.561  -1.627  1.00 73.01 270 A 1 
ATOM 2190 N NZ  . LYS A 1 270 ? -5.087  23.958  -3.055  1.00 68.72 270 A 1 
ATOM 2191 N N   . PRO A 1 271 ? -4.762  18.423  1.610   1.00 95.27 271 A 1 
ATOM 2192 C CA  . PRO A 1 271 ? -5.555  17.194  1.532   1.00 95.40 271 A 1 
ATOM 2193 C C   . PRO A 1 271 ? -5.978  16.680  2.909   1.00 95.75 271 A 1 
ATOM 2194 O O   . PRO A 1 271 ? -7.132  16.265  3.079   1.00 95.38 271 A 1 
ATOM 2195 C CB  . PRO A 1 271 ? -4.671  16.187  0.790   1.00 94.48 271 A 1 
ATOM 2196 C CG  . PRO A 1 271 ? -3.253  16.701  1.009   1.00 92.87 271 A 1 
ATOM 2197 C CD  . PRO A 1 271 ? -3.442  18.208  1.039   1.00 94.62 271 A 1 
ATOM 2198 N N   . LEU A 1 272 ? -5.112  16.791  3.915   1.00 95.35 272 A 1 
ATOM 2199 C CA  . LEU A 1 272 ? -5.438  16.424  5.291   1.00 95.01 272 A 1 
ATOM 2200 C C   . LEU A 1 272 ? -6.589  17.280  5.833   1.00 95.56 272 A 1 
ATOM 2201 O O   . LEU A 1 272 ? -7.566  16.741  6.353   1.00 94.99 272 A 1 
ATOM 2202 C CB  . LEU A 1 272 ? -4.163  16.536  6.147   1.00 93.92 272 A 1 
ATOM 2203 C CG  . LEU A 1 272 ? -4.361  16.162  7.625   1.00 83.97 272 A 1 
ATOM 2204 C CD1 . LEU A 1 272 ? -4.837  14.720  7.806   1.00 79.18 272 A 1 
ATOM 2205 C CD2 . LEU A 1 272 ? -3.041  16.328  8.375   1.00 79.28 272 A 1 
ATOM 2206 N N   . LEU A 1 273 ? -6.529  18.605  5.657   1.00 95.75 273 A 1 
ATOM 2207 C CA  . LEU A 1 273 ? -7.588  19.526  6.078   1.00 96.33 273 A 1 
ATOM 2208 C C   . LEU A 1 273 ? -8.926  19.217  5.387   1.00 96.48 273 A 1 
ATOM 2209 O O   . LEU A 1 273 ? -9.963  19.160  6.045   1.00 96.28 273 A 1 
ATOM 2210 C CB  . LEU A 1 273 ? -7.116  20.966  5.815   1.00 96.58 273 A 1 
ATOM 2211 C CG  . LEU A 1 273 ? -8.146  22.055  6.163   1.00 96.30 273 A 1 
ATOM 2212 C CD1 . LEU A 1 273 ? -8.610  21.996  7.621   1.00 94.78 273 A 1 
ATOM 2213 C CD2 . LEU A 1 273 ? -7.534  23.434  5.915   1.00 95.01 273 A 1 
ATOM 2214 N N   . ILE A 1 274 ? -8.913  18.955  4.073   1.00 96.88 274 A 1 
ATOM 2215 C CA  . ILE A 1 274 ? -10.121 18.585  3.315   1.00 96.87 274 A 1 
ATOM 2216 C C   . ILE A 1 274 ? -10.712 17.275  3.839   1.00 96.65 274 A 1 
ATOM 2217 O O   . ILE A 1 274 ? -11.927 17.188  4.042   1.00 96.21 274 A 1 
ATOM 2218 C CB  . ILE A 1 274 ? -9.806  18.495  1.810   1.00 96.77 274 A 1 
ATOM 2219 C CG1 . ILE A 1 274 ? -9.461  19.888  1.244   1.00 95.26 274 A 1 
ATOM 2220 C CG2 . ILE A 1 274 ? -10.998 17.906  1.028   1.00 95.38 274 A 1 
ATOM 2221 C CD1 . ILE A 1 274 ? -8.746  19.812  -0.104  1.00 88.03 274 A 1 
ATOM 2222 N N   . ASN A 1 275 ? -9.882  16.266  4.116   1.00 96.20 275 A 1 
ATOM 2223 C CA  . ASN A 1 275 ? -10.344 15.019  4.718   1.00 95.53 275 A 1 
ATOM 2224 C C   . ASN A 1 275 ? -11.020 15.278  6.077   1.00 95.39 275 A 1 
ATOM 2225 O O   . ASN A 1 275 ? -12.111 14.765  6.332   1.00 94.97 275 A 1 
ATOM 2226 C CB  . ASN A 1 275 ? -9.157  14.045  4.819   1.00 94.68 275 A 1 
ATOM 2227 C CG  . ASN A 1 275 ? -9.576  12.662  5.286   1.00 93.14 275 A 1 
ATOM 2228 O OD1 . ASN A 1 275 ? -10.691 12.207  5.083   1.00 87.91 275 A 1 
ATOM 2229 N ND2 . ASN A 1 275 ? -8.688  11.944  5.929   1.00 86.58 275 A 1 
ATOM 2230 N N   . ARG A 1 276 ? -10.449 16.148  6.934   1.00 96.35 276 A 1 
ATOM 2231 C CA  . ARG A 1 276 ? -11.080 16.560  8.204   1.00 96.37 276 A 1 
ATOM 2232 C C   . ARG A 1 276 ? -12.424 17.260  7.988   1.00 96.80 276 A 1 
ATOM 2233 O O   . ARG A 1 276 ? -13.360 16.994  8.739   1.00 96.31 276 A 1 
ATOM 2234 C CB  . ARG A 1 276 ? -10.148 17.460  9.030   1.00 95.85 276 A 1 
ATOM 2235 C CG  . ARG A 1 276 ? -8.808  16.833  9.455   1.00 92.65 276 A 1 
ATOM 2236 C CD  . ARG A 1 276 ? -8.950  15.565  10.291  1.00 90.37 276 A 1 
ATOM 2237 N NE  . ARG A 1 276 ? -7.623  14.991  10.585  1.00 87.26 276 A 1 
ATOM 2238 C CZ  . ARG A 1 276 ? -7.383  13.811  11.126  1.00 83.65 276 A 1 
ATOM 2239 N NH1 . ARG A 1 276 ? -8.323  13.037  11.546  1.00 74.41 276 A 1 
ATOM 2240 N NH2 . ARG A 1 276 ? -6.167  13.368  11.238  1.00 77.96 276 A 1 
ATOM 2241 N N   . TYR A 1 277 ? -12.554 18.105  6.961   1.00 96.68 277 A 1 
ATOM 2242 C CA  . TYR A 1 277 ? -13.832 18.724  6.612   1.00 96.84 277 A 1 
ATOM 2243 C C   . TYR A 1 277 ? -14.885 17.693  6.194   1.00 96.57 277 A 1 
ATOM 2244 O O   . TYR A 1 277 ? -16.022 17.788  6.651   1.00 96.17 277 A 1 
ATOM 2245 C CB  . TYR A 1 277 ? -13.645 19.769  5.508   1.00 97.11 277 A 1 
ATOM 2246 C CG  . TYR A 1 277 ? -12.912 21.043  5.882   1.00 97.17 277 A 1 
ATOM 2247 C CD1 . TYR A 1 277 ? -13.069 21.641  7.149   1.00 95.38 277 A 1 
ATOM 2248 C CD2 . TYR A 1 277 ? -12.129 21.684  4.902   1.00 95.50 277 A 1 
ATOM 2249 C CE1 . TYR A 1 277 ? -12.449 22.871  7.434   1.00 95.29 277 A 1 
ATOM 2250 C CE2 . TYR A 1 277 ? -11.510 22.912  5.181   1.00 95.08 277 A 1 
ATOM 2251 C CZ  . TYR A 1 277 ? -11.673 23.514  6.442   1.00 96.05 277 A 1 
ATOM 2252 O OH  . TYR A 1 277 ? -11.089 24.711  6.688   1.00 94.65 277 A 1 
ATOM 2253 N N   . PHE A 1 278 ? -14.532 16.669  5.409   1.00 96.49 278 A 1 
ATOM 2254 C CA  . PHE A 1 278 ? -15.473 15.603  5.059   1.00 96.06 278 A 1 
ATOM 2255 C C   . PHE A 1 278 ? -15.962 14.836  6.290   1.00 95.80 278 A 1 
ATOM 2256 O O   . PHE A 1 278 ? -17.161 14.579  6.403   1.00 94.95 278 A 1 
ATOM 2257 C CB  . PHE A 1 278 ? -14.844 14.647  4.037   1.00 95.71 278 A 1 
ATOM 2258 C CG  . PHE A 1 278 ? -14.612 15.210  2.643   1.00 95.87 278 A 1 
ATOM 2259 C CD1 . PHE A 1 278 ? -15.437 16.219  2.104   1.00 93.75 278 A 1 
ATOM 2260 C CD2 . PHE A 1 278 ? -13.594 14.658  1.841   1.00 93.81 278 A 1 
ATOM 2261 C CE1 . PHE A 1 278 ? -15.242 16.677  0.789   1.00 93.10 278 A 1 
ATOM 2262 C CE2 . PHE A 1 278 ? -13.401 15.113  0.525   1.00 93.18 278 A 1 
ATOM 2263 C CZ  . PHE A 1 278 ? -14.224 16.123  -0.002  1.00 94.07 278 A 1 
ATOM 2264 N N   . TRP A 1 279 ? -15.077 14.534  7.245   1.00 96.20 279 A 1 
ATOM 2265 C CA  . TRP A 1 279 ? -15.488 13.930  8.516   1.00 95.95 279 A 1 
ATOM 2266 C C   . TRP A 1 279 ? -16.395 14.846  9.343   1.00 96.10 279 A 1 
ATOM 2267 O O   . TRP A 1 279 ? -17.333 14.361  9.981   1.00 95.27 279 A 1 
ATOM 2268 C CB  . TRP A 1 279 ? -14.243 13.550  9.315   1.00 95.38 279 A 1 
ATOM 2269 C CG  . TRP A 1 279 ? -13.662 12.229  8.922   1.00 94.52 279 A 1 
ATOM 2270 C CD1 . TRP A 1 279 ? -12.663 12.015  8.042   1.00 92.04 279 A 1 
ATOM 2271 C CD2 . TRP A 1 279 ? -14.059 10.912  9.410   1.00 93.34 279 A 1 
ATOM 2272 N NE1 . TRP A 1 279 ? -12.407 10.659  7.953   1.00 90.64 279 A 1 
ATOM 2273 C CE2 . TRP A 1 279 ? -13.231 9.930   8.781   1.00 92.13 279 A 1 
ATOM 2274 C CE3 . TRP A 1 279 ? -15.020 10.446  10.328  1.00 90.97 279 A 1 
ATOM 2275 C CZ2 . TRP A 1 279 ? -13.344 8.560   9.071   1.00 90.36 279 A 1 
ATOM 2276 C CZ3 . TRP A 1 279 ? -15.146 9.074   10.621  1.00 89.71 279 A 1 
ATOM 2277 C CH2 . TRP A 1 279 ? -14.305 8.134   9.999   1.00 89.05 279 A 1 
ATOM 2278 N N   . LEU A 1 280 ? -16.166 16.156  9.336   1.00 95.69 280 A 1 
ATOM 2279 C CA  . LEU A 1 280 ? -17.010 17.128  10.030  1.00 96.15 280 A 1 
ATOM 2280 C C   . LEU A 1 280 ? -18.413 17.204  9.411   1.00 96.28 280 A 1 
ATOM 2281 O O   . LEU A 1 280 ? -19.401 17.216  10.142  1.00 96.09 280 A 1 
ATOM 2282 C CB  . LEU A 1 280 ? -16.299 18.494  10.029  1.00 96.43 280 A 1 
ATOM 2283 C CG  . LEU A 1 280 ? -17.065 19.600  10.775  1.00 95.45 280 A 1 
ATOM 2284 C CD1 . LEU A 1 280 ? -17.276 19.262  12.252  1.00 92.87 280 A 1 
ATOM 2285 C CD2 . LEU A 1 280 ? -16.286 20.911  10.704  1.00 93.37 280 A 1 
ATOM 2286 N N   . MET A 1 281 ? -18.506 17.216  8.077   1.00 96.19 281 A 1 
ATOM 2287 C CA  . MET A 1 281 ? -19.786 17.186  7.363   1.00 95.91 281 A 1 
ATOM 2288 C C   . MET A 1 281 ? -20.565 15.909  7.662   1.00 95.75 281 A 1 
ATOM 2289 O O   . MET A 1 281 ? -21.733 15.986  8.034   1.00 95.12 281 A 1 
ATOM 2290 C CB  . MET A 1 281 ? -19.550 17.314  5.856   1.00 95.51 281 A 1 
ATOM 2291 C CG  . MET A 1 281 ? -19.082 18.716  5.467   1.00 93.22 281 A 1 
ATOM 2292 S SD  . MET A 1 281 ? -18.581 18.894  3.734   1.00 92.00 281 A 1 
ATOM 2293 C CE  . MET A 1 281 ? -20.112 18.382  2.925   1.00 81.38 281 A 1 
ATOM 2294 N N   . ASP A 1 282 ? -19.906 14.752  7.595   1.00 95.60 282 A 1 
ATOM 2295 C CA  . ASP A 1 282 ? -20.520 13.465  7.932   1.00 94.82 282 A 1 
ATOM 2296 C C   . ASP A 1 282 ? -21.055 13.444  9.368   1.00 95.15 282 A 1 
ATOM 2297 O O   . ASP A 1 282 ? -22.135 12.912  9.620   1.00 94.74 282 A 1 
ATOM 2298 C CB  . ASP A 1 282 ? -19.479 12.354  7.771   1.00 93.87 282 A 1 
ATOM 2299 C CG  . ASP A 1 282 ? -19.227 11.897  6.334   1.00 92.43 282 A 1 
ATOM 2300 O OD1 . ASP A 1 282 ? -19.420 12.600  5.330   1.00 89.63 282 A 1 
ATOM 2301 O OD2 . ASP A 1 282 ? -18.776 10.739  6.202   1.00 88.77 282 A 1 
ATOM 2302 N N   . TYR A 1 283 ? -20.334 14.050  10.331  1.00 95.08 283 A 1 
ATOM 2303 C CA  . TYR A 1 283 ? -20.817 14.176  11.705  1.00 95.15 283 A 1 
ATOM 2304 C C   . TYR A 1 283 ? -22.104 15.000  11.775  1.00 95.45 283 A 1 
ATOM 2305 O O   . TYR A 1 283 ? -23.065 14.575  12.415  1.00 95.23 283 A 1 
ATOM 2306 C CB  . TYR A 1 283 ? -19.734 14.782  12.591  1.00 95.19 283 A 1 
ATOM 2307 C CG  . TYR A 1 283 ? -20.192 15.000  14.025  1.00 95.12 283 A 1 
ATOM 2308 C CD1 . TYR A 1 283 ? -20.814 16.208  14.398  1.00 92.85 283 A 1 
ATOM 2309 C CD2 . TYR A 1 283 ? -20.031 13.978  14.978  1.00 93.17 283 A 1 
ATOM 2310 C CE1 . TYR A 1 283 ? -21.267 16.396  15.719  1.00 92.14 283 A 1 
ATOM 2311 C CE2 . TYR A 1 283 ? -20.478 14.163  16.302  1.00 92.06 283 A 1 
ATOM 2312 C CZ  . TYR A 1 283 ? -21.096 15.373  16.672  1.00 92.09 283 A 1 
ATOM 2313 O OH  . TYR A 1 283 ? -21.526 15.553  17.951  1.00 90.71 283 A 1 
ATOM 2314 N N   . TYR A 1 284 ? -22.155 16.153  11.105  1.00 95.54 284 A 1 
ATOM 2315 C CA  . TYR A 1 284 ? -23.347 16.999  11.074  1.00 95.67 284 A 1 
ATOM 2316 C C   . TYR A 1 284 ? -24.533 16.304  10.398  1.00 95.55 284 A 1 
ATOM 2317 O O   . TYR A 1 284 ? -25.649 16.365  10.913  1.00 94.82 284 A 1 
ATOM 2318 C CB  . TYR A 1 284 ? -23.015 18.334  10.392  1.00 96.14 284 A 1 
ATOM 2319 C CG  . TYR A 1 284 ? -22.040 19.247  11.119  1.00 96.49 284 A 1 
ATOM 2320 C CD1 . TYR A 1 284 ? -22.003 19.301  12.526  1.00 94.13 284 A 1 
ATOM 2321 C CD2 . TYR A 1 284 ? -21.208 20.105  10.372  1.00 94.70 284 A 1 
ATOM 2322 C CE1 . TYR A 1 284 ? -21.148 20.204  13.183  1.00 94.35 284 A 1 
ATOM 2323 C CE2 . TYR A 1 284 ? -20.355 21.014  11.027  1.00 94.54 284 A 1 
ATOM 2324 C CZ  . TYR A 1 284 ? -20.326 21.069  12.434  1.00 95.55 284 A 1 
ATOM 2325 O OH  . TYR A 1 284 ? -19.521 21.960  13.068  1.00 94.30 284 A 1 
ATOM 2326 N N   . GLU A 1 285 ? -24.300 15.568  9.304   1.00 95.56 285 A 1 
ATOM 2327 C CA  . GLU A 1 285 ? -25.325 14.770  8.624   1.00 95.07 285 A 1 
ATOM 2328 C C   . GLU A 1 285 ? -25.899 13.682  9.542   1.00 95.12 285 A 1 
ATOM 2329 O O   . GLU A 1 285 ? -27.121 13.573  9.695   1.00 93.98 285 A 1 
ATOM 2330 C CB  . GLU A 1 285 ? -24.739 14.127  7.353   1.00 94.31 285 A 1 
ATOM 2331 C CG  . GLU A 1 285 ? -24.493 15.134  6.220   1.00 90.45 285 A 1 
ATOM 2332 C CD  . GLU A 1 285 ? -23.799 14.529  4.984   1.00 88.80 285 A 1 
ATOM 2333 O OE1 . GLU A 1 285 ? -23.543 15.304  4.033   1.00 80.54 285 A 1 
ATOM 2334 O OE2 . GLU A 1 285 ? -23.530 13.303  4.962   1.00 81.42 285 A 1 
ATOM 2335 N N   . ILE A 1 286 ? -25.038 12.897  10.207  1.00 94.58 286 A 1 
ATOM 2336 C CA  . ILE A 1 286 ? -25.456 11.827  11.125  1.00 94.36 286 A 1 
ATOM 2337 C C   . ILE A 1 286 ? -26.256 12.396  12.297  1.00 94.49 286 A 1 
ATOM 2338 O O   . ILE A 1 286 ? -27.282 11.830  12.690  1.00 93.24 286 A 1 
ATOM 2339 C CB  . ILE A 1 286 ? -24.225 11.032  11.616  1.00 93.72 286 A 1 
ATOM 2340 C CG1 . ILE A 1 286 ? -23.621 10.197  10.468  1.00 91.61 286 A 1 
ATOM 2341 C CG2 . ILE A 1 286 ? -24.580 10.098  12.791  1.00 91.37 286 A 1 
ATOM 2342 C CD1 . ILE A 1 286 ? -22.217 9.661   10.775  1.00 85.62 286 A 1 
ATOM 2343 N N   . LYS A 1 287 ? -25.792 13.516  12.873  1.00 94.46 287 A 1 
ATOM 2344 C CA  . LYS A 1 287 ? -26.445 14.169  14.014  1.00 94.28 287 A 1 
ATOM 2345 C C   . LYS A 1 287 ? -27.682 14.973  13.629  1.00 94.50 287 A 1 
ATOM 2346 O O   . LYS A 1 287 ? -28.430 15.359  14.527  1.00 92.53 287 A 1 
ATOM 2347 C CB  . LYS A 1 287 ? -25.422 15.036  14.766  1.00 93.85 287 A 1 
ATOM 2348 C CG  . LYS A 1 287 ? -24.377 14.216  15.531  1.00 91.26 287 A 1 
ATOM 2349 C CD  . LYS A 1 287 ? -25.026 13.334  16.605  1.00 87.53 287 A 1 
ATOM 2350 C CE  . LYS A 1 287 ? -23.962 12.672  17.465  1.00 82.47 287 A 1 
ATOM 2351 N NZ  . LYS A 1 287 ? -24.588 11.765  18.443  1.00 74.21 287 A 1 
ATOM 2352 N N   . ARG A 1 288 ? -27.935 15.166  12.323  1.00 94.12 288 A 1 
ATOM 2353 C CA  . ARG A 1 288 ? -29.009 16.023  11.803  1.00 94.63 288 A 1 
ATOM 2354 C C   . ARG A 1 288 ? -28.932 17.439  12.387  1.00 95.14 288 A 1 
ATOM 2355 O O   . ARG A 1 288 ? -29.944 18.002  12.805  1.00 93.03 288 A 1 
ATOM 2356 C CB  . ARG A 1 288 ? -30.388 15.381  12.014  1.00 94.41 288 A 1 
ATOM 2357 C CG  . ARG A 1 288 ? -30.492 13.963  11.456  1.00 91.09 288 A 1 
ATOM 2358 C CD  . ARG A 1 288 ? -31.893 13.443  11.740  1.00 85.77 288 A 1 
ATOM 2359 N NE  . ARG A 1 288 ? -32.068 12.074  11.242  1.00 77.72 288 A 1 
ATOM 2360 C CZ  . ARG A 1 288 ? -33.177 11.363  11.297  1.00 69.56 288 A 1 
ATOM 2361 N NH1 . ARG A 1 288 ? -34.267 11.839  11.837  1.00 62.66 288 A 1 
ATOM 2362 N NH2 . ARG A 1 288 ? -33.213 10.158  10.803  1.00 62.49 288 A 1 
ATOM 2363 N N   . GLU A 1 289 ? -27.710 17.958  12.449  1.00 93.46 289 A 1 
ATOM 2364 C CA  . GLU A 1 289 ? -27.442 19.340  12.850  1.00 93.30 289 A 1 
ATOM 2365 C C   . GLU A 1 289 ? -28.004 20.328  11.813  1.00 93.90 289 A 1 
ATOM 2366 O O   . GLU A 1 289 ? -28.506 19.932  10.755  1.00 90.72 289 A 1 
ATOM 2367 C CB  . GLU A 1 289 ? -25.928 19.534  13.047  1.00 92.69 289 A 1 
ATOM 2368 C CG  . GLU A 1 289 ? -25.323 18.717  14.206  1.00 89.22 289 A 1 
ATOM 2369 C CD  . GLU A 1 289 ? -25.683 19.216  15.609  1.00 88.05 289 A 1 
ATOM 2370 O OE1 . GLU A 1 289 ? -25.255 18.537  16.580  1.00 78.20 289 A 1 
ATOM 2371 O OE2 . GLU A 1 289 ? -26.342 20.264  15.742  1.00 79.66 289 A 1 
ATOM 2372 N N   . ASP A 1 290 ? -27.912 21.617  12.109  1.00 94.23 290 A 1 
ATOM 2373 C CA  . ASP A 1 290 ? -28.340 22.682  11.208  1.00 94.80 290 A 1 
ATOM 2374 C C   . ASP A 1 290 ? -27.634 22.564  9.837   1.00 94.91 290 A 1 
ATOM 2375 O O   . ASP A 1 290 ? -26.400 22.563  9.798   1.00 93.40 290 A 1 
ATOM 2376 C CB  . ASP A 1 290 ? -28.047 24.033  11.882  1.00 94.13 290 A 1 
ATOM 2377 C CG  . ASP A 1 290 ? -28.690 25.220  11.165  1.00 92.63 290 A 1 
ATOM 2378 O OD1 . ASP A 1 290 ? -28.997 25.081  9.963   1.00 87.45 290 A 1 
ATOM 2379 O OD2 . ASP A 1 290 ? -28.899 26.236  11.863  1.00 87.95 290 A 1 
ATOM 2380 N N   . PRO A 1 291 ? -28.378 22.472  8.709   1.00 95.73 291 A 1 
ATOM 2381 C CA  . PRO A 1 291 ? -27.792 22.429  7.366   1.00 95.71 291 A 1 
ATOM 2382 C C   . PRO A 1 291 ? -26.814 23.572  7.071   1.00 96.26 291 A 1 
ATOM 2383 O O   . PRO A 1 291 ? -25.867 23.374  6.307   1.00 95.03 291 A 1 
ATOM 2384 C CB  . PRO A 1 291 ? -28.987 22.466  6.408   1.00 94.71 291 A 1 
ATOM 2385 C CG  . PRO A 1 291 ? -30.121 21.850  7.222   1.00 92.24 291 A 1 
ATOM 2386 C CD  . PRO A 1 291 ? -29.830 22.347  8.628   1.00 94.80 291 A 1 
ATOM 2387 N N   . ASP A 1 292 ? -26.993 24.738  7.692   1.00 96.41 292 A 1 
ATOM 2388 C CA  . ASP A 1 292 ? -26.101 25.887  7.526   1.00 96.91 292 A 1 
ATOM 2389 C C   . ASP A 1 292 ? -24.659 25.573  7.970   1.00 97.05 292 A 1 
ATOM 2390 O O   . ASP A 1 292 ? -23.704 26.074  7.373   1.00 95.98 292 A 1 
ATOM 2391 C CB  . ASP A 1 292 ? -26.659 27.102  8.289   1.00 96.70 292 A 1 
ATOM 2392 C CG  . ASP A 1 292 ? -27.880 27.767  7.620   1.00 93.66 292 A 1 
ATOM 2393 O OD1 . ASP A 1 292 ? -28.199 27.413  6.462   1.00 88.13 292 A 1 
ATOM 2394 O OD2 . ASP A 1 292 ? -28.445 28.695  8.242   1.00 89.28 292 A 1 
ATOM 2395 N N   . LEU A 1 293 ? -24.471 24.675  8.952   1.00 96.67 293 A 1 
ATOM 2396 C CA  . LEU A 1 293 ? -23.142 24.217  9.378   1.00 96.60 293 A 1 
ATOM 2397 C C   . LEU A 1 293 ? -22.436 23.409  8.281   1.00 96.85 293 A 1 
ATOM 2398 O O   . LEU A 1 293 ? -21.219 23.506  8.119   1.00 96.37 293 A 1 
ATOM 2399 C CB  . LEU A 1 293 ? -23.266 23.355  10.648  1.00 96.54 293 A 1 
ATOM 2400 C CG  . LEU A 1 293 ? -23.786 24.092  11.897  1.00 95.51 293 A 1 
ATOM 2401 C CD1 . LEU A 1 293 ? -23.972 23.089  13.037  1.00 92.13 293 A 1 
ATOM 2402 C CD2 . LEU A 1 293 ? -22.798 25.165  12.370  1.00 92.51 293 A 1 
ATOM 2403 N N   . ILE A 1 294 ? -23.189 22.614  7.511   1.00 96.92 294 A 1 
ATOM 2404 C CA  . ILE A 1 294 ? -22.650 21.849  6.379   1.00 96.64 294 A 1 
ATOM 2405 C C   . ILE A 1 294 ? -22.266 22.807  5.248   1.00 96.71 294 A 1 
ATOM 2406 O O   . ILE A 1 294 ? -21.181 22.679  4.676   1.00 96.14 294 A 1 
ATOM 2407 C CB  . ILE A 1 294 ? -23.657 20.768  5.916   1.00 95.85 294 A 1 
ATOM 2408 C CG1 . ILE A 1 294 ? -23.919 19.749  7.052   1.00 93.93 294 A 1 
ATOM 2409 C CG2 . ILE A 1 294 ? -23.145 20.051  4.653   1.00 93.63 294 A 1 
ATOM 2410 C CD1 . ILE A 1 294 ? -25.050 18.756  6.757   1.00 87.59 294 A 1 
ATOM 2411 N N   . GLU A 1 295 ? -23.104 23.804  4.954   1.00 96.15 295 A 1 
ATOM 2412 C CA  . GLU A 1 295 ? -22.804 24.822  3.940   1.00 96.23 295 A 1 
ATOM 2413 C C   . GLU A 1 295 ? -21.588 25.683  4.321   1.00 96.42 295 A 1 
ATOM 2414 O O   . GLU A 1 295 ? -20.755 25.981  3.461   1.00 95.83 295 A 1 
ATOM 2415 C CB  . GLU A 1 295 ? -24.046 25.687  3.664   1.00 95.96 295 A 1 
ATOM 2416 C CG  . GLU A 1 295 ? -25.195 24.913  2.987   1.00 90.33 295 A 1 
ATOM 2417 C CD  . GLU A 1 295 ? -24.762 24.201  1.691   1.00 89.37 295 A 1 
ATOM 2418 O OE1 . GLU A 1 295 ? -25.046 22.986  1.528   1.00 79.10 295 A 1 
ATOM 2419 O OE2 . GLU A 1 295 ? -24.069 24.820  0.857   1.00 81.20 295 A 1 
ATOM 2420 N N   . GLU A 1 296 ? -21.402 26.001  5.610   1.00 96.77 296 A 1 
ATOM 2421 C CA  . GLU A 1 296 ? -20.182 26.662  6.094   1.00 96.59 296 A 1 
ATOM 2422 C C   . GLU A 1 296 ? -18.932 25.822  5.790   1.00 96.71 296 A 1 
ATOM 2423 O O   . GLU A 1 296 ? -17.940 26.340  5.268   1.00 95.93 296 A 1 
ATOM 2424 C CB  . GLU A 1 296 ? -20.280 26.942  7.610   1.00 96.11 296 A 1 
ATOM 2425 C CG  . GLU A 1 296 ? -19.160 27.889  8.080   1.00 84.26 296 A 1 
ATOM 2426 C CD  . GLU A 1 296 ? -18.913 27.880  9.597   1.00 82.32 296 A 1 
ATOM 2427 O OE1 . GLU A 1 296 ? -17.708 27.909  9.975   1.00 72.69 296 A 1 
ATOM 2428 O OE2 . GLU A 1 296 ? -19.891 27.825  10.365  1.00 76.66 296 A 1 
ATOM 2429 N N   . VAL A 1 297 ? -18.975 24.511  6.059   1.00 97.19 297 A 1 
ATOM 2430 C CA  . VAL A 1 297 ? -17.835 23.622  5.777   1.00 97.16 297 A 1 
ATOM 2431 C C   . VAL A 1 297 ? -17.585 23.509  4.270   1.00 97.25 297 A 1 
ATOM 2432 O O   . VAL A 1 297 ? -16.433 23.588  3.837   1.00 96.73 297 A 1 
ATOM 2433 C CB  . VAL A 1 297 ? -18.021 22.236  6.420   1.00 96.91 297 A 1 
ATOM 2434 C CG1 . VAL A 1 297 ? -16.831 21.319  6.116   1.00 95.18 297 A 1 
ATOM 2435 C CG2 . VAL A 1 297 ? -18.107 22.331  7.945   1.00 95.02 297 A 1 
ATOM 2436 N N   . LYS A 1 298 ? -18.632 23.404  3.446   1.00 96.95 298 A 1 
ATOM 2437 C CA  . LYS A 1 298 ? -18.494 23.424  1.980   1.00 96.83 298 A 1 
ATOM 2438 C C   . LYS A 1 298 ? -17.836 24.713  1.486   1.00 96.90 298 A 1 
ATOM 2439 O O   . LYS A 1 298 ? -16.976 24.662  0.608   1.00 96.44 298 A 1 
ATOM 2440 C CB  . LYS A 1 298 ? -19.866 23.272  1.313   1.00 96.34 298 A 1 
ATOM 2441 C CG  . LYS A 1 298 ? -20.450 21.858  1.427   1.00 94.83 298 A 1 
ATOM 2442 C CD  . LYS A 1 298 ? -21.842 21.865  0.794   1.00 92.74 298 A 1 
ATOM 2443 C CE  . LYS A 1 298 ? -22.564 20.536  0.986   1.00 87.79 298 A 1 
ATOM 2444 N NZ  . LYS A 1 298 ? -23.982 20.672  0.588   1.00 82.75 298 A 1 
ATOM 2445 N N   . LEU A 1 299 ? -18.197 25.861  2.058   1.00 97.19 299 A 1 
ATOM 2446 C CA  . LEU A 1 299 ? -17.567 27.140  1.731   1.00 97.00 299 A 1 
ATOM 2447 C C   . LEU A 1 299 ? -16.077 27.144  2.103   1.00 96.88 299 A 1 
ATOM 2448 O O   . LEU A 1 299 ? -15.254 27.611  1.314   1.00 96.35 299 A 1 
ATOM 2449 C CB  . LEU A 1 299 ? -18.341 28.276  2.423   1.00 96.86 299 A 1 
ATOM 2450 C CG  . LEU A 1 299 ? -17.814 29.683  2.085   1.00 87.86 299 A 1 
ATOM 2451 C CD1 . LEU A 1 299 ? -17.959 30.013  0.598   1.00 82.02 299 A 1 
ATOM 2452 C CD2 . LEU A 1 299 ? -18.581 30.727  2.890   1.00 83.92 299 A 1 
ATOM 2453 N N   . LYS A 1 300 ? -15.703 26.562  3.257   1.00 96.89 300 A 1 
ATOM 2454 C CA  . LYS A 1 300 ? -14.292 26.396  3.647   1.00 96.75 300 A 1 
ATOM 2455 C C   . LYS A 1 300 ? -13.522 25.519  2.658   1.00 96.77 300 A 1 
ATOM 2456 O O   . LYS A 1 300 ? -12.412 25.880  2.276   1.00 96.19 300 A 1 
ATOM 2457 C CB  . LYS A 1 300 ? -14.193 25.817  5.063   1.00 96.73 300 A 1 
ATOM 2458 C CG  . LYS A 1 300 ? -14.633 26.817  6.141   1.00 95.83 300 A 1 
ATOM 2459 C CD  . LYS A 1 300 ? -14.506 26.167  7.521   1.00 93.05 300 A 1 
ATOM 2460 C CE  . LYS A 1 300 ? -14.937 27.152  8.605   1.00 88.75 300 A 1 
ATOM 2461 N NZ  . LYS A 1 300 ? -14.547 26.654  9.947   1.00 81.64 300 A 1 
ATOM 2462 N N   . ILE A 1 301 ? -14.120 24.416  2.186   1.00 97.09 301 A 1 
ATOM 2463 C CA  . ILE A 1 301 ? -13.528 23.577  1.130   1.00 96.85 301 A 1 
ATOM 2464 C C   . ILE A 1 301 ? -13.355 24.394  -0.153  1.00 96.52 301 A 1 
ATOM 2465 O O   . ILE A 1 301 ? -12.270 24.391  -0.725  1.00 95.65 301 A 1 
ATOM 2466 C CB  . ILE A 1 301 ? -14.355 22.291  0.879   1.00 96.78 301 A 1 
ATOM 2467 C CG1 . ILE A 1 301 ? -14.351 21.392  2.136   1.00 95.95 301 A 1 
ATOM 2468 C CG2 . ILE A 1 301 ? -13.788 21.501  -0.321  1.00 95.75 301 A 1 
ATOM 2469 C CD1 . ILE A 1 301 ? -15.338 20.223  2.078   1.00 93.42 301 A 1 
ATOM 2470 N N   . LYS A 1 302 ? -14.371 25.168  -0.567  1.00 96.47 302 A 1 
ATOM 2471 C CA  . LYS A 1 302 ? -14.317 26.026  -1.761  1.00 96.25 302 A 1 
ATOM 2472 C C   . LYS A 1 302 ? -13.184 27.050  -1.705  1.00 95.74 302 A 1 
ATOM 2473 O O   . LYS A 1 302 ? -12.535 27.301  -2.715  1.00 94.56 302 A 1 
ATOM 2474 C CB  . LYS A 1 302 ? -15.674 26.720  -1.941  1.00 96.44 302 A 1 
ATOM 2475 C CG  . LYS A 1 302 ? -15.741 27.517  -3.247  1.00 95.40 302 A 1 
ATOM 2476 C CD  . LYS A 1 302 ? -17.130 28.132  -3.429  1.00 92.95 302 A 1 
ATOM 2477 C CE  . LYS A 1 302 ? -17.179 28.893  -4.753  1.00 87.09 302 A 1 
ATOM 2478 N NZ  . LYS A 1 302 ? -18.535 29.444  -5.005  1.00 80.66 302 A 1 
ATOM 2479 N N   . VAL A 1 303 ? -12.946 27.651  -0.542  1.00 95.65 303 A 1 
ATOM 2480 C CA  . VAL A 1 303 ? -11.841 28.606  -0.345  1.00 94.54 303 A 1 
ATOM 2481 C C   . VAL A 1 303 ? -10.486 27.895  -0.335  1.00 93.95 303 A 1 
ATOM 2482 O O   . VAL A 1 303 ? -9.523  28.407  -0.893  1.00 92.40 303 A 1 
ATOM 2483 C CB  . VAL A 1 303 ? -12.059 29.415  0.947   1.00 94.04 303 A 1 
ATOM 2484 C CG1 . VAL A 1 303 ? -10.861 30.309  1.297   1.00 90.49 303 A 1 
ATOM 2485 C CG2 . VAL A 1 303 ? -13.285 30.334  0.811   1.00 90.55 303 A 1 
ATOM 2486 N N   . THR A 1 304 ? -10.406 26.705  0.277   1.00 94.67 304 A 1 
ATOM 2487 C CA  . THR A 1 304 ? -9.151  25.950  0.431   1.00 93.79 304 A 1 
ATOM 2488 C C   . THR A 1 304 ? -8.711  25.289  -0.877  1.00 93.40 304 A 1 
ATOM 2489 O O   . THR A 1 304 ? -7.523  25.292  -1.209  1.00 91.82 304 A 1 
ATOM 2490 C CB  . THR A 1 304 ? -9.310  24.879  1.530   1.00 93.35 304 A 1 
ATOM 2491 O OG1 . THR A 1 304 ? -9.716  25.491  2.735   1.00 88.39 304 A 1 
ATOM 2492 C CG2 . THR A 1 304 ? -8.015  24.128  1.831   1.00 87.27 304 A 1 
ATOM 2493 N N   . ALA A 1 305 ? -9.660  24.698  -1.619  1.00 94.27 305 A 1 
ATOM 2494 C CA  . ALA A 1 305 ? -9.436  23.917  -2.827  1.00 94.28 305 A 1 
ATOM 2495 C C   . ALA A 1 305 ? -10.673 23.983  -3.746  1.00 95.21 305 A 1 
ATOM 2496 O O   . ALA A 1 305 ? -11.534 23.099  -3.691  1.00 94.85 305 A 1 
ATOM 2497 C CB  . ALA A 1 305 ? -9.096  22.484  -2.411  1.00 93.31 305 A 1 
ATOM 2498 N N   . PRO A 1 306 ? -10.793 25.032  -4.589  1.00 95.57 306 A 1 
ATOM 2499 C CA  . PRO A 1 306 ? -11.938 25.207  -5.489  1.00 95.64 306 A 1 
ATOM 2500 C C   . PRO A 1 306 ? -12.173 24.003  -6.407  1.00 96.04 306 A 1 
ATOM 2501 O O   . PRO A 1 306 ? -13.312 23.587  -6.616  1.00 94.99 306 A 1 
ATOM 2502 C CB  . PRO A 1 306 ? -11.626 26.475  -6.296  1.00 95.01 306 A 1 
ATOM 2503 C CG  . PRO A 1 306 ? -10.672 27.258  -5.399  1.00 93.02 306 A 1 
ATOM 2504 C CD  . PRO A 1 306 ? -9.889  26.168  -4.685  1.00 95.10 306 A 1 
ATOM 2505 N N   . GLU A 1 307 ? -11.092 23.388  -6.893  1.00 94.91 307 A 1 
ATOM 2506 C CA  . GLU A 1 307 ? -11.097 22.208  -7.758  1.00 93.77 307 A 1 
ATOM 2507 C C   . GLU A 1 307 ? -11.731 20.977  -7.088  1.00 94.40 307 A 1 
ATOM 2508 O O   . GLU A 1 307 ? -12.431 20.197  -7.735  1.00 93.02 307 A 1 
ATOM 2509 C CB  . GLU A 1 307 ? -9.647  21.918  -8.225  1.00 91.76 307 A 1 
ATOM 2510 C CG  . GLU A 1 307 ? -8.597  21.458  -7.174  1.00 79.35 307 A 1 
ATOM 2511 C CD  . GLU A 1 307 ? -8.018  22.524  -6.210  1.00 72.97 307 A 1 
ATOM 2512 O OE1 . GLU A 1 307 ? -7.148  22.180  -5.367  1.00 63.30 307 A 1 
ATOM 2513 O OE2 . GLU A 1 307 ? -8.448  23.697  -6.256  1.00 63.28 307 A 1 
ATOM 2514 N N   . ILE A 1 308 ? -11.534 20.817  -5.784  1.00 94.58 308 A 1 
ATOM 2515 C CA  . ILE A 1 308 ? -12.129 19.736  -4.989  1.00 95.19 308 A 1 
ATOM 2516 C C   . ILE A 1 308 ? -13.601 20.026  -4.715  1.00 95.46 308 A 1 
ATOM 2517 O O   . ILE A 1 308 ? -14.440 19.131  -4.846  1.00 94.58 308 A 1 
ATOM 2518 C CB  . ILE A 1 308 ? -11.340 19.527  -3.676  1.00 95.22 308 A 1 
ATOM 2519 C CG1 . ILE A 1 308 ? -9.871  19.132  -3.948  1.00 93.77 308 A 1 
ATOM 2520 C CG2 . ILE A 1 308 ? -12.012 18.491  -2.762  1.00 94.00 308 A 1 
ATOM 2521 C CD1 . ILE A 1 308 ? -9.665  17.824  -4.728  1.00 89.64 308 A 1 
ATOM 2522 N N   . TYR A 1 309 ? -13.934 21.281  -4.387  1.00 95.65 309 A 1 
ATOM 2523 C CA  . TYR A 1 309 ? -15.317 21.710  -4.197  1.00 95.71 309 A 1 
ATOM 2524 C C   . TYR A 1 309 ? -16.162 21.463  -5.452  1.00 95.32 309 A 1 
ATOM 2525 O O   . TYR A 1 309 ? -17.233 20.870  -5.367  1.00 94.90 309 A 1 
ATOM 2526 C CB  . TYR A 1 309 ? -15.338 23.188  -3.799  1.00 95.96 309 A 1 
ATOM 2527 C CG  . TYR A 1 309 ? -16.743 23.745  -3.691  1.00 96.15 309 A 1 
ATOM 2528 C CD1 . TYR A 1 309 ? -17.301 24.482  -4.757  1.00 93.72 309 A 1 
ATOM 2529 C CD2 . TYR A 1 309 ? -17.507 23.488  -2.541  1.00 94.60 309 A 1 
ATOM 2530 C CE1 . TYR A 1 309 ? -18.617 24.969  -4.663  1.00 93.92 309 A 1 
ATOM 2531 C CE2 . TYR A 1 309 ? -18.824 23.973  -2.442  1.00 94.17 309 A 1 
ATOM 2532 C CZ  . TYR A 1 309 ? -19.380 24.717  -3.504  1.00 94.72 309 A 1 
ATOM 2533 O OH  . TYR A 1 309 ? -20.650 25.192  -3.407  1.00 93.33 309 A 1 
ATOM 2534 N N   . GLU A 1 310 ? -15.662 21.849  -6.636  1.00 95.26 310 A 1 
ATOM 2535 C CA  . GLU A 1 310 ? -16.359 21.626  -7.906  1.00 94.99 310 A 1 
ATOM 2536 C C   . GLU A 1 310 ? -16.587 20.143  -8.216  1.00 94.22 310 A 1 
ATOM 2537 O O   . GLU A 1 310 ? -17.607 19.798  -8.804  1.00 92.90 310 A 1 
ATOM 2538 C CB  . GLU A 1 310 ? -15.550 22.214  -9.064  1.00 95.19 310 A 1 
ATOM 2539 C CG  . GLU A 1 310 ? -15.623 23.746  -9.137  1.00 87.17 310 A 1 
ATOM 2540 C CD  . GLU A 1 310 ? -14.861 24.299  -10.350 1.00 80.05 310 A 1 
ATOM 2541 O OE1 . GLU A 1 310 ? -14.738 25.542  -10.422 1.00 69.60 310 A 1 
ATOM 2542 O OE2 . GLU A 1 310 ? -14.466 23.490  -11.221 1.00 70.52 310 A 1 
ATOM 2543 N N   . ARG A 1 311 ? -15.643 19.263  -7.846  1.00 94.80 311 A 1 
ATOM 2544 C CA  . ARG A 1 311 ? -15.806 17.808  -7.977  1.00 93.49 311 A 1 
ATOM 2545 C C   . ARG A 1 311 ? -16.810 17.259  -6.965  1.00 93.28 311 A 1 
ATOM 2546 O O   . ARG A 1 311 ? -17.522 16.325  -7.297  1.00 91.26 311 A 1 
ATOM 2547 C CB  . ARG A 1 311 ? -14.448 17.088  -7.857  1.00 93.42 311 A 1 
ATOM 2548 C CG  . ARG A 1 311 ? -13.521 17.311  -9.066  1.00 89.41 311 A 1 
ATOM 2549 C CD  . ARG A 1 311 ? -12.200 16.532  -8.903  1.00 86.53 311 A 1 
ATOM 2550 N NE  . ARG A 1 311 ? -11.219 16.813  -9.980  1.00 80.80 311 A 1 
ATOM 2551 C CZ  . ARG A 1 311 ? -10.370 15.960  -10.567 1.00 74.11 311 A 1 
ATOM 2552 N NH1 . ARG A 1 311 ? -10.368 14.684  -10.348 1.00 67.41 311 A 1 
ATOM 2553 N NH2 . ARG A 1 311 ? -9.464  16.382  -11.401 1.00 66.44 311 A 1 
ATOM 2554 N N   . TYR A 1 312 ? -16.891 17.840  -5.767  1.00 93.81 312 A 1 
ATOM 2555 C CA  . TYR A 1 312 ? -17.801 17.403  -4.703  1.00 92.87 312 A 1 
ATOM 2556 C C   . TYR A 1 312 ? -19.278 17.701  -5.012  1.00 92.49 312 A 1 
ATOM 2557 O O   . TYR A 1 312 ? -20.148 16.917  -4.652  1.00 90.78 312 A 1 
ATOM 2558 C CB  . TYR A 1 312 ? -17.367 18.052  -3.379  1.00 92.88 312 A 1 
ATOM 2559 C CG  . TYR A 1 312 ? -18.243 17.658  -2.205  1.00 92.62 312 A 1 
ATOM 2560 C CD1 . TYR A 1 312 ? -19.331 18.471  -1.829  1.00 88.91 312 A 1 
ATOM 2561 C CD2 . TYR A 1 312 ? -18.018 16.441  -1.535  1.00 89.39 312 A 1 
ATOM 2562 C CE1 . TYR A 1 312 ? -20.199 18.057  -0.803  1.00 88.05 312 A 1 
ATOM 2563 C CE2 . TYR A 1 312 ? -18.887 16.021  -0.509  1.00 88.34 312 A 1 
ATOM 2564 C CZ  . TYR A 1 312 ? -19.984 16.824  -0.150  1.00 88.42 312 A 1 
ATOM 2565 O OH  . TYR A 1 312 ? -20.844 16.403  0.814   1.00 87.09 312 A 1 
ATOM 2566 N N   . ILE A 1 313 ? -19.571 18.829  -5.674  1.00 92.56 313 A 1 
ATOM 2567 C CA  . ILE A 1 313 ? -20.952 19.254  -5.982  1.00 90.95 313 A 1 
ATOM 2568 C C   . ILE A 1 313 ? -21.508 18.675  -7.293  1.00 89.27 313 A 1 
ATOM 2569 O O   . ILE A 1 313 ? -22.684 18.881  -7.579  1.00 84.62 313 A 1 
ATOM 2570 C CB  . ILE A 1 313 ? -21.082 20.793  -5.970  1.00 90.41 313 A 1 
ATOM 2571 C CG1 . ILE A 1 313 ? -20.240 21.441  -7.091  1.00 85.30 313 A 1 
ATOM 2572 C CG2 . ILE A 1 313 ? -20.739 21.354  -4.577  1.00 81.95 313 A 1 
ATOM 2573 C CD1 . ILE A 1 313 ? -20.478 22.942  -7.279  1.00 78.06 313 A 1 
ATOM 2574 N N   . LYS A 1 314 ? -20.668 18.019  -8.108  1.00 90.95 314 A 1 
ATOM 2575 C CA  . LYS A 1 314 ? -21.072 17.312  -9.337  1.00 88.79 314 A 1 
ATOM 2576 C C   . LYS A 1 314 ? -21.575 15.913  -9.009  1.00 83.29 314 A 1 
ATOM 2577 O O   . LYS A 1 314 ? -22.548 15.501  -9.659  1.00 74.47 314 A 1 
ATOM 2578 C CB  . LYS A 1 314 ? -19.888 17.220  -10.312 1.00 85.76 314 A 1 
ATOM 2579 C CG  . LYS A 1 314 ? -19.625 18.545  -11.032 1.00 81.72 314 A 1 
ATOM 2580 C CD  . LYS A 1 314 ? -18.347 18.450  -11.881 1.00 77.40 314 A 1 
ATOM 2581 C CE  . LYS A 1 314 ? -18.067 19.816  -12.504 1.00 72.94 314 A 1 
ATOM 2582 N NZ  . LYS A 1 314 ? -16.773 19.840  -13.227 1.00 63.96 314 A 1 
ATOM 2583 O OXT . LYS A 1 314 ? -20.909 15.255  -8.175  1.00 72.32 314 A 1 
#
