# 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_if08735
#
_entry.id if08735
#
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 GLU 2   
1 n VAL 3   
1 n LEU 4   
1 n TYR 5   
1 n ASN 6   
1 n GLY 7   
1 n GLN 8   
1 n HIS 9   
1 n LEU 10  
1 n PRO 11  
1 n LEU 12  
1 n ALA 13  
1 n ILE 14  
1 n LEU 15  
1 n SER 16  
1 n ASP 17  
1 n TRP 18  
1 n ALA 19  
1 n LYS 20  
1 n TRP 21  
1 n SER 22  
1 n PHE 23  
1 n ILE 24  
1 n PHE 25  
1 n THR 26  
1 n ILE 27  
1 n GLU 28  
1 n ASN 29  
1 n ASN 30  
1 n MET 31  
1 n ALA 32  
1 n LYS 33  
1 n THR 34  
1 n ASN 35  
1 n ILE 36  
1 n ILE 37  
1 n THR 38  
1 n VAL 39  
1 n GLN 40  
1 n ASN 41  
1 n ILE 42  
1 n PRO 43  
1 n ILE 44  
1 n SER 45  
1 n ILE 46  
1 n SER 47  
1 n VAL 48  
1 n GLU 49  
1 n ASN 50  
1 n ASP 51  
1 n LYS 52  
1 n ASP 53  
1 n TYR 54  
1 n ILE 55  
1 n CYS 56  
1 n LEU 57  
1 n THR 58  
1 n ASP 59  
1 n MET 60  
1 n ILE 61  
1 n LYS 62  
1 n ALA 63  
1 n LYS 64  
1 n ASP 65  
1 n GLY 66  
1 n GLU 67  
1 n PHE 68  
1 n PHE 69  
1 n ILE 70  
1 n SER 71  
1 n ASP 72  
1 n TRP 73  
1 n LEU 74  
1 n ARG 75  
1 n ASN 76  
1 n LYS 77  
1 n ASP 78  
1 n THR 79  
1 n ILE 80  
1 n GLU 81  
1 n TYR 82  
1 n VAL 83  
1 n GLY 84  
1 n THR 85  
1 n TRP 86  
1 n GLU 87  
1 n SER 88  
1 n LEU 89  
1 n TYR 90  
1 n ASN 91  
1 n PRO 92  
1 n ASN 93  
1 n PHE 94  
1 n ASN 95  
1 n TYR 96  
1 n GLY 97  
1 n GLU 98  
1 n PHE 99  
1 n THR 100 
1 n THR 101 
1 n ILE 102 
1 n LYS 103 
1 n ASN 104 
1 n GLU 105 
1 n ALA 106 
1 n GLY 107 
1 n SER 108 
1 n ARG 109 
1 n ALA 110 
1 n TYR 111 
1 n ARG 112 
1 n ILE 113 
1 n SER 114 
1 n VAL 115 
1 n LYS 116 
1 n ASP 117 
1 n TRP 118 
1 n VAL 119 
1 n GLU 120 
1 n ARG 121 
1 n THR 122 
1 n ASN 123 
1 n ALA 124 
1 n ILE 125 
1 n GLY 126 
1 n ILE 127 
1 n ILE 128 
1 n ALA 129 
1 n LYS 130 
1 n SER 131 
1 n GLY 132 
1 n ARG 133 
1 n TYR 134 
1 n GLY 135 
1 n GLY 136 
1 n THR 137 
1 n TYR 138 
1 n ALA 139 
1 n TYR 140 
1 n LYS 141 
1 n ASP 142 
1 n ILE 143 
1 n ALA 144 
1 n PHE 145 
1 n ASN 146 
1 n PHE 147 
1 n GLY 148 
1 n MET 149 
1 n TRP 150 
1 n ILE 151 
1 n SER 152 
1 n PRO 153 
1 n VAL 154 
1 n PHE 155 
1 n GLN 156 
1 n LEU 157 
1 n TYR 158 
1 n VAL 159 
1 n VAL 160 
1 n ARG 161 
1 n GLU 162 
1 n TYR 163 
1 n GLN 164 
1 n ARG 165 
1 n LEU 166 
1 n LYS 167 
1 n GLU 168 
1 n ALA 169 
1 n GLU 170 
1 n SER 171 
1 n HIS 172 
1 n PRO 173 
1 n MET 174 
1 n LEU 175 
1 n GLY 176 
1 n GLU 177 
1 n TRP 178 
1 n ASN 179 
1 n VAL 180 
1 n LYS 181 
1 n ARG 182 
1 n VAL 183 
1 n LEU 184 
1 n SER 185 
1 n LYS 186 
1 n VAL 187 
1 n ASN 188 
1 n TYR 189 
1 n ALA 190 
1 n LEU 191 
1 n HIS 192 
1 n THR 193 
1 n ASP 194 
1 n ALA 195 
1 n VAL 196 
1 n LYS 197 
1 n ASP 198 
1 n PHE 199 
1 n VAL 200 
1 n ILE 201 
1 n PRO 202 
1 n LYS 203 
1 n ILE 204 
1 n ASP 205 
1 n VAL 206 
1 n GLU 207 
1 n GLN 208 
1 n GLN 209 
1 n LYS 210 
1 n LEU 211 
1 n TYR 212 
1 n ALA 213 
1 n TYR 214 
1 n ALA 215 
1 n ASP 216 
1 n GLU 217 
1 n ALA 218 
1 n ASP 219 
1 n LEU 220 
1 n LEU 221 
1 n ASN 222 
1 n LEU 223 
1 n ALA 224 
1 n LEU 225 
1 n TRP 226 
1 n GLY 227 
1 n CYS 228 
1 n THR 229 
1 n ALA 230 
1 n LYS 231 
1 n GLN 232 
1 n TRP 233 
1 n ARG 234 
1 n ASP 235 
1 n ALA 236 
1 n ASN 237 
1 n PRO 238 
1 n GLU 239 
1 n HIS 240 
1 n ALA 241 
1 n LYS 242 
1 n LYS 243 
1 n GLY 244 
1 n LEU 245 
1 n ASN 246 
1 n ILE 247 
1 n ARG 248 
1 n ASP 249 
1 n THR 250 
1 n ALA 251 
1 n SER 252 
1 n ILE 253 
1 n ASN 254 
1 n GLU 255 
1 n LEU 256 
1 n VAL 257 
1 n VAL 258 
1 n LEU 259 
1 n SER 260 
1 n ASN 261 
1 n LEU 262 
1 n GLU 263 
1 n SER 264 
1 n PHE 265 
1 n ASN 266 
1 n ALA 267 
1 n GLU 268 
1 n LEU 269 
1 n ILE 270 
1 n LYS 271 
1 n ARG 272 
1 n ASP 273 
1 n VAL 274 
1 n ASP 275 
1 n LYS 276 
1 n SER 277 
1 n ALA 278 
1 n ARG 279 
1 n TYR 280 
1 n ALA 281 
1 n TYR 282 
1 n LEU 283 
1 n ARG 284 
1 n GLU 285 
1 n ILE 286 
1 n ALA 287 
1 n GLN 288 
1 n SER 289 
1 n GLN 290 
1 n LEU 291 
1 n PRO 292 
1 n ARG 293 
1 n LEU 294 
1 n ASP 295 
1 n ALA 296 
1 n ILE 297 
1 n ASP 298 
1 n ALA 299 
1 n GLU 300 
1 n LYS 301 
1 n SER 302 
1 n PHE 303 
1 n ARG 304 
1 n ALA 305 
1 n ILE 306 
1 n LYS 307 
1 n THR 308 
1 n THR 309 
1 n SER 310 
1 n LYS 311 
1 n PHE 312 
1 n SER 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 13:31:25)"
_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 76.63
_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 GLU . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n TRP . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n TRP . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n SER . 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   ? 7.765   27.022  2.009   1.00 43.15 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.496   26.268  1.999   1.00 49.39 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.172   25.995  3.458   1.00 51.23 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.037   25.447  4.141   1.00 49.31 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.639   24.981  1.164   1.00 48.50 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.302   24.434  0.655   1.00 43.52 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 5.453   22.897  -0.311  1.00 39.90 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.233   23.473  -1.846  1.00 36.11 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 5.054   26.490  3.963   1.00 43.34 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 4.644   26.344  5.364   1.00 49.94 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 3.602   25.234  5.481   1.00 48.45 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 2.803   25.022  4.565   1.00 48.27 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 4.099   27.663  5.919   1.00 50.28 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 5.195   28.729  6.042   1.00 46.91 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 4.688   30.055  6.622   1.00 44.63 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 5.562   30.899  6.912   1.00 42.71 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 3.451   30.226  6.726   1.00 46.20 2   A 1 
ATOM 18   N N   . VAL A 1 3   ? 3.634   24.521  6.593   1.00 44.13 3   A 1 
ATOM 19   C CA  . VAL A 1 3   ? 2.771   23.375  6.877   1.00 48.32 3   A 1 
ATOM 20   C C   . VAL A 1 3   ? 2.064   23.605  8.206   1.00 47.38 3   A 1 
ATOM 21   O O   . VAL A 1 3   ? 2.685   24.041  9.169   1.00 47.13 3   A 1 
ATOM 22   C CB  . VAL A 1 3   ? 3.601   22.085  6.902   1.00 48.40 3   A 1 
ATOM 23   C CG1 . VAL A 1 3   ? 2.770   20.894  7.361   1.00 44.79 3   A 1 
ATOM 24   C CG2 . VAL A 1 3   ? 4.165   21.777  5.505   1.00 45.97 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? 0.775   23.308  8.264   1.00 48.11 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? -0.005  23.349  9.499   1.00 51.22 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? 0.256   22.058  10.291  1.00 50.14 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? -0.143  20.975  9.860   1.00 49.13 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? -1.495  23.564  9.157   1.00 50.81 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? -2.196  24.502  10.155  1.00 47.75 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? -2.623  25.787  9.453   1.00 45.15 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? -3.444  23.853  10.757  1.00 47.93 4   A 1 
ATOM 33   N N   . TYR A 1 5   ? 0.935   22.172  11.434  1.00 42.24 5   A 1 
ATOM 34   C CA  . TYR A 1 5   ? 1.201   21.055  12.337  1.00 44.88 5   A 1 
ATOM 35   C C   . TYR A 1 5   ? 0.736   21.437  13.743  1.00 43.25 5   A 1 
ATOM 36   O O   . TYR A 1 5   ? 1.165   22.456  14.274  1.00 41.85 5   A 1 
ATOM 37   C CB  . TYR A 1 5   ? 2.689   20.675  12.287  1.00 44.18 5   A 1 
ATOM 38   C CG  . TYR A 1 5   ? 3.012   19.388  13.026  1.00 42.50 5   A 1 
ATOM 39   C CD1 . TYR A 1 5   ? 3.553   19.431  14.327  1.00 40.65 5   A 1 
ATOM 40   C CD2 . TYR A 1 5   ? 2.754   18.145  12.416  1.00 40.37 5   A 1 
ATOM 41   C CE1 . TYR A 1 5   ? 3.842   18.233  15.013  1.00 38.46 5   A 1 
ATOM 42   C CE2 . TYR A 1 5   ? 3.039   16.946  13.102  1.00 38.93 5   A 1 
ATOM 43   C CZ  . TYR A 1 5   ? 3.584   16.988  14.399  1.00 39.22 5   A 1 
ATOM 44   O OH  . TYR A 1 5   ? 3.857   15.831  15.062  1.00 37.95 5   A 1 
ATOM 45   N N   . ASN A 1 6   ? -0.187  20.657  14.328  1.00 48.45 6   A 1 
ATOM 46   C CA  . ASN A 1 6   ? -0.810  20.942  15.633  1.00 52.53 6   A 1 
ATOM 47   C C   . ASN A 1 6   ? -1.359  22.381  15.778  1.00 51.97 6   A 1 
ATOM 48   O O   . ASN A 1 6   ? -1.238  23.001  16.832  1.00 48.77 6   A 1 
ATOM 49   C CB  . ASN A 1 6   ? 0.144   20.523  16.768  1.00 50.28 6   A 1 
ATOM 50   C CG  . ASN A 1 6   ? 0.326   19.023  16.866  1.00 46.11 6   A 1 
ATOM 51   O OD1 . ASN A 1 6   ? -0.393  18.234  16.272  1.00 43.82 6   A 1 
ATOM 52   N ND2 . ASN A 1 6   ? 1.285   18.576  17.637  1.00 42.14 6   A 1 
ATOM 53   N N   . GLY A 1 7   ? -1.955  22.922  14.710  1.00 54.68 7   A 1 
ATOM 54   C CA  . GLY A 1 7   ? -2.560  24.262  14.719  1.00 58.27 7   A 1 
ATOM 55   C C   . GLY A 1 7   ? -1.577  25.431  14.570  1.00 59.62 7   A 1 
ATOM 56   O O   . GLY A 1 7   ? -2.011  26.575  14.648  1.00 55.92 7   A 1 
ATOM 57   N N   . GLN A 1 8   ? -0.285  25.181  14.317  1.00 47.05 8   A 1 
ATOM 58   C CA  . GLN A 1 8   ? 0.721   26.211  14.044  1.00 52.48 8   A 1 
ATOM 59   C C   . GLN A 1 8   ? 1.305   26.075  12.631  1.00 53.31 8   A 1 
ATOM 60   O O   . GLN A 1 8   ? 1.537   24.966  12.146  1.00 51.30 8   A 1 
ATOM 61   C CB  . GLN A 1 8   ? 1.826   26.181  15.110  1.00 51.15 8   A 1 
ATOM 62   C CG  . GLN A 1 8   ? 1.302   26.629  16.488  1.00 47.65 8   A 1 
ATOM 63   C CD  . GLN A 1 8   ? 2.406   26.799  17.528  1.00 43.13 8   A 1 
ATOM 64   O OE1 . GLN A 1 8   ? 3.521   26.321  17.404  1.00 41.82 8   A 1 
ATOM 65   N NE2 . GLN A 1 8   ? 2.136   27.495  18.610  1.00 40.84 8   A 1 
ATOM 66   N N   . HIS A 1 9   ? 1.553   27.216  11.976  1.00 46.33 9   A 1 
ATOM 67   C CA  . HIS A 1 9   ? 2.245   27.274  10.688  1.00 51.19 9   A 1 
ATOM 68   C C   . HIS A 1 9   ? 3.760   27.169  10.913  1.00 50.25 9   A 1 
ATOM 69   O O   . HIS A 1 9   ? 4.377   28.087  11.450  1.00 50.09 9   A 1 
ATOM 70   C CB  . HIS A 1 9   ? 1.870   28.565  9.949   1.00 50.75 9   A 1 
ATOM 71   C CG  . HIS A 1 9   ? 0.490   28.516  9.350   1.00 47.74 9   A 1 
ATOM 72   N ND1 . HIS A 1 9   ? 0.174   28.001  8.114   1.00 45.26 9   A 1 
ATOM 73   C CD2 . HIS A 1 9   ? -0.673  28.969  9.912   1.00 44.72 9   A 1 
ATOM 74   C CE1 . HIS A 1 9   ? -1.152  28.145  7.930   1.00 46.61 9   A 1 
ATOM 75   N NE2 . HIS A 1 9   ? -1.716  28.723  9.003   1.00 47.09 9   A 1 
ATOM 76   N N   . LEU A 1 10  ? 4.367   26.063  10.503  1.00 42.89 10  A 1 
ATOM 77   C CA  . LEU A 1 10  ? 5.801   25.824  10.648  1.00 45.56 10  A 1 
ATOM 78   C C   . LEU A 1 10  ? 6.483   25.696  9.275   1.00 44.77 10  A 1 
ATOM 79   O O   . LEU A 1 10  ? 5.961   25.010  8.389   1.00 43.09 10  A 1 
ATOM 80   C CB  . LEU A 1 10  ? 6.039   24.580  11.523  1.00 44.24 10  A 1 
ATOM 81   C CG  . LEU A 1 10  ? 5.613   24.741  12.995  1.00 41.42 10  A 1 
ATOM 82   C CD1 . LEU A 1 10  ? 5.724   23.393  13.705  1.00 39.61 10  A 1 
ATOM 83   C CD2 . LEU A 1 10  ? 6.484   25.746  13.750  1.00 41.23 10  A 1 
ATOM 84   N N   . PRO A 1 11  ? 7.666   26.308  9.080   1.00 42.17 11  A 1 
ATOM 85   C CA  . PRO A 1 11  ? 8.470   26.085  7.882   1.00 45.44 11  A 1 
ATOM 86   C C   . PRO A 1 11  ? 8.898   24.615  7.777   1.00 45.84 11  A 1 
ATOM 87   O O   . PRO A 1 11  ? 9.384   24.028  8.743   1.00 46.03 11  A 1 
ATOM 88   C CB  . PRO A 1 11  ? 9.682   27.019  7.997   1.00 44.71 11  A 1 
ATOM 89   C CG  . PRO A 1 11  ? 9.257   28.059  9.032   1.00 43.49 11  A 1 
ATOM 90   C CD  . PRO A 1 11  ? 8.281   27.304  9.932   1.00 48.85 11  A 1 
ATOM 91   N N   . LEU A 1 12  ? 8.801   24.037  6.584   1.00 39.71 12  A 1 
ATOM 92   C CA  . LEU A 1 12  ? 9.140   22.625  6.321   1.00 42.20 12  A 1 
ATOM 93   C C   . LEU A 1 12  ? 10.581  22.251  6.747   1.00 41.86 12  A 1 
ATOM 94   O O   . LEU A 1 12  ? 10.867  21.090  7.031   1.00 41.04 12  A 1 
ATOM 95   C CB  . LEU A 1 12  ? 8.948   22.350  4.811   1.00 41.71 12  A 1 
ATOM 96   C CG  . LEU A 1 12  ? 8.530   20.898  4.500   1.00 39.04 12  A 1 
ATOM 97   C CD1 . LEU A 1 12  ? 7.012   20.797  4.389   1.00 36.59 12  A 1 
ATOM 98   C CD2 . LEU A 1 12  ? 9.124   20.419  3.178   1.00 38.73 12  A 1 
ATOM 99   N N   . ALA A 1 13  ? 11.482  23.241  6.789   1.00 38.12 13  A 1 
ATOM 100  C CA  . ALA A 1 13  ? 12.881  23.079  7.182   1.00 39.58 13  A 1 
ATOM 101  C C   . ALA A 1 13  ? 13.078  22.723  8.669   1.00 39.42 13  A 1 
ATOM 102  O O   . ALA A 1 13  ? 14.084  22.104  9.001   1.00 38.22 13  A 1 
ATOM 103  C CB  . ALA A 1 13  ? 13.619  24.369  6.814   1.00 37.89 13  A 1 
ATOM 104  N N   . ILE A 1 14  ? 12.124  23.081  9.538   1.00 35.13 14  A 1 
ATOM 105  C CA  . ILE A 1 14  ? 12.217  22.904  11.000  1.00 35.93 14  A 1 
ATOM 106  C C   . ILE A 1 14  ? 11.673  21.534  11.445  1.00 36.88 14  A 1 
ATOM 107  O O   . ILE A 1 14  ? 11.963  21.071  12.544  1.00 35.07 14  A 1 
ATOM 108  C CB  . ILE A 1 14  ? 11.522  24.096  11.713  1.00 33.93 14  A 1 
ATOM 109  C CG1 . ILE A 1 14  ? 12.181  25.433  11.281  1.00 30.75 14  A 1 
ATOM 110  C CG2 . ILE A 1 14  ? 11.549  23.967  13.244  1.00 31.32 14  A 1 
ATOM 111  C CD1 . ILE A 1 14  ? 11.534  26.695  11.867  1.00 28.67 14  A 1 
ATOM 112  N N   . LEU A 1 15  ? 10.915  20.846  10.585  1.00 33.61 15  A 1 
ATOM 113  C CA  . LEU A 1 15  ? 10.418  19.505  10.890  1.00 36.29 15  A 1 
ATOM 114  C C   . LEU A 1 15  ? 11.570  18.489  10.873  1.00 36.70 15  A 1 
ATOM 115  O O   . LEU A 1 15  ? 12.363  18.453  9.921   1.00 35.64 15  A 1 
ATOM 116  C CB  . LEU A 1 15  ? 9.297   19.127  9.914   1.00 34.57 15  A 1 
ATOM 117  C CG  . LEU A 1 15  ? 8.019   19.974  10.063  1.00 31.90 15  A 1 
ATOM 118  C CD1 . LEU A 1 15  ? 7.051   19.647  8.924   1.00 30.37 15  A 1 
ATOM 119  C CD2 . LEU A 1 15  ? 7.298   19.707  11.384  1.00 31.88 15  A 1 
ATOM 120  N N   . SER A 1 16  ? 11.640  17.638  11.898  1.00 38.81 16  A 1 
ATOM 121  C CA  . SER A 1 16  ? 12.515  16.463  11.882  1.00 40.06 16  A 1 
ATOM 122  C C   . SER A 1 16  ? 12.208  15.588  10.660  1.00 41.92 16  A 1 
ATOM 123  O O   . SER A 1 16  ? 11.079  15.588  10.161  1.00 39.42 16  A 1 
ATOM 124  C CB  . SER A 1 16  ? 12.385  15.660  13.183  1.00 36.43 16  A 1 
ATOM 125  O OG  . SER A 1 16  ? 11.094  15.097  13.315  1.00 32.57 16  A 1 
ATOM 126  N N   . ASP A 1 17  ? 13.186  14.828  10.176  1.00 37.94 17  A 1 
ATOM 127  C CA  . ASP A 1 17  ? 12.966  13.955  9.014   1.00 39.80 17  A 1 
ATOM 128  C C   . ASP A 1 17  ? 11.805  12.983  9.257   1.00 39.91 17  A 1 
ATOM 129  O O   . ASP A 1 17  ? 10.988  12.764  8.368   1.00 38.11 17  A 1 
ATOM 130  C CB  . ASP A 1 17  ? 14.264  13.236  8.646   1.00 38.08 17  A 1 
ATOM 131  C CG  . ASP A 1 17  ? 15.324  14.193  8.087   1.00 34.06 17  A 1 
ATOM 132  O OD1 . ASP A 1 17  ? 14.933  15.246  7.507   1.00 31.96 17  A 1 
ATOM 133  O OD2 . ASP A 1 17  ? 16.513  13.880  8.277   1.00 31.19 17  A 1 
ATOM 134  N N   . TRP A 1 18  ? 11.612  12.530  10.495  1.00 37.55 18  A 1 
ATOM 135  C CA  . TRP A 1 18  ? 10.455  11.728  10.888  1.00 37.58 18  A 1 
ATOM 136  C C   . TRP A 1 18  ? 9.119   12.468  10.700  1.00 38.04 18  A 1 
ATOM 137  O O   . TRP A 1 18  ? 8.179   11.902  10.141  1.00 36.20 18  A 1 
ATOM 138  C CB  . TRP A 1 18  ? 10.636  11.283  12.339  1.00 35.11 18  A 1 
ATOM 139  C CG  . TRP A 1 18  ? 9.551   10.392  12.845  1.00 32.91 18  A 1 
ATOM 140  C CD1 . TRP A 1 18  ? 9.521   9.041   12.722  1.00 29.32 18  A 1 
ATOM 141  C CD2 . TRP A 1 18  ? 8.309   10.756  13.526  1.00 30.06 18  A 1 
ATOM 142  N NE1 . TRP A 1 18  ? 8.362   8.550   13.275  1.00 28.94 18  A 1 
ATOM 143  C CE2 . TRP A 1 18  ? 7.571   9.561   13.783  1.00 28.99 18  A 1 
ATOM 144  C CE3 . TRP A 1 18  ? 7.735   11.973  13.952  1.00 31.25 18  A 1 
ATOM 145  C CZ2 . TRP A 1 18  ? 6.323   9.577   14.428  1.00 28.88 18  A 1 
ATOM 146  C CZ3 . TRP A 1 18  ? 6.479   11.997  14.600  1.00 28.54 18  A 1 
ATOM 147  C CH2 . TRP A 1 18  ? 5.780   10.798  14.836  1.00 28.60 18  A 1 
ATOM 148  N N   . ALA A 1 19  ? 9.024   13.734  11.113  1.00 37.44 19  A 1 
ATOM 149  C CA  . ALA A 1 19  ? 7.815   14.539  10.945  1.00 38.71 19  A 1 
ATOM 150  C C   . ALA A 1 19  ? 7.532   14.842  9.463   1.00 39.67 19  A 1 
ATOM 151  O O   . ALA A 1 19  ? 6.378   14.803  9.042   1.00 38.50 19  A 1 
ATOM 152  C CB  . ALA A 1 19  ? 7.950   15.817  11.782  1.00 37.03 19  A 1 
ATOM 153  N N   . LYS A 1 20  ? 8.575   15.058  8.648   1.00 36.13 20  A 1 
ATOM 154  C CA  . LYS A 1 20  ? 8.456   15.191  7.185   1.00 37.11 20  A 1 
ATOM 155  C C   . LYS A 1 20  ? 7.928   13.905  6.551   1.00 36.88 20  A 1 
ATOM 156  O O   . LYS A 1 20  ? 6.992   13.961  5.760   1.00 36.28 20  A 1 
ATOM 157  C CB  . LYS A 1 20  ? 9.809   15.566  6.564   1.00 37.10 20  A 1 
ATOM 158  C CG  . LYS A 1 20  ? 10.269  16.978  6.943   1.00 33.96 20  A 1 
ATOM 159  C CD  . LYS A 1 20  ? 11.712  17.201  6.465   1.00 32.96 20  A 1 
ATOM 160  C CE  . LYS A 1 20  ? 12.245  18.539  6.985   1.00 30.70 20  A 1 
ATOM 161  N NZ  . LYS A 1 20  ? 13.724  18.505  7.122   1.00 29.05 20  A 1 
ATOM 162  N N   . TRP A 1 21  ? 8.472   12.748  6.923   1.00 35.27 21  A 1 
ATOM 163  C CA  . TRP A 1 21  ? 8.014   11.444  6.435   1.00 35.33 21  A 1 
ATOM 164  C C   . TRP A 1 21  ? 6.585   11.121  6.881   1.00 35.65 21  A 1 
ATOM 165  O O   . TRP A 1 21  ? 5.786   10.678  6.062   1.00 34.64 21  A 1 
ATOM 166  C CB  . TRP A 1 21  ? 8.991   10.352  6.876   1.00 33.55 21  A 1 
ATOM 167  C CG  . TRP A 1 21  ? 10.170  10.175  5.966   1.00 31.22 21  A 1 
ATOM 168  C CD1 . TRP A 1 21  ? 11.441  10.578  6.212   1.00 28.11 21  A 1 
ATOM 169  C CD2 . TRP A 1 21  ? 10.205  9.558   4.648   1.00 29.13 21  A 1 
ATOM 170  N NE1 . TRP A 1 21  ? 12.250  10.260  5.140   1.00 28.00 21  A 1 
ATOM 171  C CE2 . TRP A 1 21  ? 11.543  9.625   4.151   1.00 28.32 21  A 1 
ATOM 172  C CE3 . TRP A 1 21  ? 9.240   8.937   3.830   1.00 31.41 21  A 1 
ATOM 173  C CZ2 . TRP A 1 21  ? 11.901  9.098   2.898   1.00 29.60 21  A 1 
ATOM 174  C CZ3 . TRP A 1 21  ? 9.594   8.408   2.569   1.00 28.90 21  A 1 
ATOM 175  C CH2 . TRP A 1 21  ? 10.919  8.487   2.103   1.00 29.23 21  A 1 
ATOM 176  N N   . SER A 1 22  ? 6.235   11.392  8.138   1.00 35.52 22  A 1 
ATOM 177  C CA  . SER A 1 22  ? 4.874   11.199  8.660   1.00 36.22 22  A 1 
ATOM 178  C C   . SER A 1 22  ? 3.853   12.094  7.948   1.00 36.60 22  A 1 
ATOM 179  O O   . SER A 1 22  ? 2.764   11.641  7.610   1.00 35.73 22  A 1 
ATOM 180  C CB  . SER A 1 22  ? 4.863   11.473  10.165  1.00 35.11 22  A 1 
ATOM 181  O OG  . SER A 1 22  ? 3.620   11.109  10.723  1.00 31.87 22  A 1 
ATOM 182  N N   . PHE A 1 23  ? 4.223   13.342  7.645   1.00 32.40 23  A 1 
ATOM 183  C CA  . PHE A 1 23  ? 3.381   14.294  6.931   1.00 33.19 23  A 1 
ATOM 184  C C   . PHE A 1 23  ? 3.185   13.910  5.456   1.00 33.58 23  A 1 
ATOM 185  O O   . PHE A 1 23  ? 2.053   13.889  4.974   1.00 32.47 23  A 1 
ATOM 186  C CB  . PHE A 1 23  ? 3.980   15.694  7.087   1.00 31.90 23  A 1 
ATOM 187  C CG  . PHE A 1 23  ? 3.093   16.788  6.534   1.00 29.41 23  A 1 
ATOM 188  C CD1 . PHE A 1 23  ? 3.392   17.386  5.298   1.00 27.35 23  A 1 
ATOM 189  C CD2 . PHE A 1 23  ? 1.955   17.189  7.256   1.00 28.30 23  A 1 
ATOM 190  C CE1 . PHE A 1 23  ? 2.541   18.377  4.779   1.00 27.62 23  A 1 
ATOM 191  C CE2 . PHE A 1 23  ? 1.102   18.178  6.729   1.00 28.16 23  A 1 
ATOM 192  C CZ  . PHE A 1 23  ? 1.394   18.767  5.490   1.00 28.58 23  A 1 
ATOM 193  N N   . ILE A 1 24  ? 4.260   13.520  4.755   1.00 33.34 24  A 1 
ATOM 194  C CA  . ILE A 1 24  ? 4.183   12.992  3.380   1.00 33.48 24  A 1 
ATOM 195  C C   . ILE A 1 24  ? 3.277   11.757  3.338   1.00 34.07 24  A 1 
ATOM 196  O O   . ILE A 1 24  ? 2.408   11.656  2.478   1.00 32.97 24  A 1 
ATOM 197  C CB  . ILE A 1 24  ? 5.604   12.705  2.837   1.00 32.49 24  A 1 
ATOM 198  C CG1 . ILE A 1 24  ? 6.358   14.036  2.601   1.00 29.33 24  A 1 
ATOM 199  C CG2 . ILE A 1 24  ? 5.559   11.895  1.526   1.00 30.20 24  A 1 
ATOM 200  C CD1 . ILE A 1 24  ? 7.869   13.869  2.408   1.00 28.57 24  A 1 
ATOM 201  N N   . PHE A 1 25  ? 3.395   10.859  4.307   1.00 32.65 25  A 1 
ATOM 202  C CA  . PHE A 1 25  ? 2.574   9.651   4.399   1.00 34.13 25  A 1 
ATOM 203  C C   . PHE A 1 25  ? 1.102   9.949   4.720   1.00 35.16 25  A 1 
ATOM 204  O O   . PHE A 1 25  ? 0.207   9.260   4.231   1.00 33.49 25  A 1 
ATOM 205  C CB  . PHE A 1 25  ? 3.198   8.728   5.455   1.00 32.08 25  A 1 
ATOM 206  C CG  . PHE A 1 25  ? 3.031   7.256   5.153   1.00 28.74 25  A 1 
ATOM 207  C CD1 . PHE A 1 25  ? 1.960   6.527   5.698   1.00 26.05 25  A 1 
ATOM 208  C CD2 . PHE A 1 25  ? 3.968   6.615   4.320   1.00 26.61 25  A 1 
ATOM 209  C CE1 . PHE A 1 25  ? 1.824   5.159   5.414   1.00 26.09 25  A 1 
ATOM 210  C CE2 . PHE A 1 25  ? 3.828   5.246   4.034   1.00 25.65 25  A 1 
ATOM 211  C CZ  . PHE A 1 25  ? 2.757   4.515   4.581   1.00 26.14 25  A 1 
ATOM 212  N N   . THR A 1 26  ? 0.820   10.996  5.512   1.00 33.55 26  A 1 
ATOM 213  C CA  . THR A 1 26  ? -0.552  11.449  5.794   1.00 35.16 26  A 1 
ATOM 214  C C   . THR A 1 26  ? -1.198  12.083  4.559   1.00 36.18 26  A 1 
ATOM 215  O O   . THR A 1 26  ? -2.388  11.893  4.324   1.00 35.11 26  A 1 
ATOM 216  C CB  . THR A 1 26  ? -0.577  12.431  6.977   1.00 33.97 26  A 1 
ATOM 217  O OG1 . THR A 1 26  ? 0.014   11.838  8.110   1.00 30.62 26  A 1 
ATOM 218  C CG2 . THR A 1 26  ? -1.995  12.818  7.404   1.00 30.60 26  A 1 
ATOM 219  N N   . ILE A 1 27  ? -0.419  12.791  3.740   1.00 32.70 27  A 1 
ATOM 220  C CA  . ILE A 1 27  ? -0.879  13.320  2.450   1.00 34.35 27  A 1 
ATOM 221  C C   . ILE A 1 27  ? -1.113  12.177  1.453   1.00 36.02 27  A 1 
ATOM 222  O O   . ILE A 1 27  ? -2.159  12.152  0.809   1.00 34.52 27  A 1 
ATOM 223  C CB  . ILE A 1 27  ? 0.100   14.388  1.918   1.00 31.97 27  A 1 
ATOM 224  C CG1 . ILE A 1 27  ? 0.058   15.632  2.839   1.00 28.59 27  A 1 
ATOM 225  C CG2 . ILE A 1 27  ? -0.246  14.794  0.472   1.00 28.77 27  A 1 
ATOM 226  C CD1 . ILE A 1 27  ? 1.117   16.686  2.506   1.00 27.27 27  A 1 
ATOM 227  N N   . GLU A 1 28  ? -0.204  11.200  1.359   1.00 34.51 28  A 1 
ATOM 228  C CA  . GLU A 1 28  ? -0.367  10.032  0.479   1.00 35.80 28  A 1 
ATOM 229  C C   . GLU A 1 28  ? -1.567  9.152   0.871   1.00 36.94 28  A 1 
ATOM 230  O O   . GLU A 1 28  ? -2.259  8.650   -0.012  1.00 35.60 28  A 1 
ATOM 231  C CB  . GLU A 1 28  ? 0.912   9.180   0.466   1.00 33.90 28  A 1 
ATOM 232  C CG  . GLU A 1 28  ? 2.013   9.758   -0.435  1.00 30.19 28  A 1 
ATOM 233  C CD  . GLU A 1 28  ? 3.256   8.849   -0.524  1.00 27.90 28  A 1 
ATOM 234  O OE1 . GLU A 1 28  ? 3.991   8.968   -1.531  1.00 25.60 28  A 1 
ATOM 235  O OE2 . GLU A 1 28  ? 3.485   8.033   0.405   1.00 27.34 28  A 1 
ATOM 236  N N   . ASN A 1 29  ? -1.861  9.000   2.163   1.00 36.36 29  A 1 
ATOM 237  C CA  . ASN A 1 29  ? -3.024  8.238   2.630   1.00 38.22 29  A 1 
ATOM 238  C C   . ASN A 1 29  ? -4.357  8.987   2.477   1.00 40.02 29  A 1 
ATOM 239  O O   . ASN A 1 29  ? -5.396  8.339   2.408   1.00 38.07 29  A 1 
ATOM 240  C CB  . ASN A 1 29  ? -2.808  7.803   4.090   1.00 35.20 29  A 1 
ATOM 241  C CG  . ASN A 1 29  ? -1.981  6.537   4.244   1.00 31.10 29  A 1 
ATOM 242  O OD1 . ASN A 1 29  ? -1.746  5.757   3.333   1.00 28.56 29  A 1 
ATOM 243  N ND2 . ASN A 1 29  ? -1.536  6.254   5.442   1.00 27.12 29  A 1 
ATOM 244  N N   . ASN A 1 30  ? -4.349  10.325  2.411   1.00 33.10 30  A 1 
ATOM 245  C CA  . ASN A 1 30  ? -5.555  11.127  2.168   1.00 35.66 30  A 1 
ATOM 246  C C   . ASN A 1 30  ? -5.813  11.409  0.680   1.00 37.48 30  A 1 
ATOM 247  O O   . ASN A 1 30  ? -6.882  11.899  0.324   1.00 35.28 30  A 1 
ATOM 248  C CB  . ASN A 1 30  ? -5.479  12.424  2.992   1.00 32.37 30  A 1 
ATOM 249  C CG  . ASN A 1 30  ? -5.944  12.248  4.428   1.00 28.64 30  A 1 
ATOM 250  O OD1 . ASN A 1 30  ? -6.837  11.484  4.748   1.00 25.96 30  A 1 
ATOM 251  N ND2 . ASN A 1 30  ? -5.389  12.988  5.352   1.00 24.39 30  A 1 
ATOM 252  N N   . MET A 1 31  ? -4.871  11.107  -0.204  1.00 40.63 31  A 1 
ATOM 253  C CA  . MET A 1 31  ? -5.126  11.088  -1.638  1.00 43.39 31  A 1 
ATOM 254  C C   . MET A 1 31  ? -5.709  9.726   -1.995  1.00 47.68 31  A 1 
ATOM 255  O O   . MET A 1 31  ? -5.026  8.716   -1.898  1.00 46.35 31  A 1 
ATOM 256  C CB  . MET A 1 31  ? -3.851  11.405  -2.433  1.00 40.15 31  A 1 
ATOM 257  C CG  . MET A 1 31  ? -3.478  12.890  -2.305  1.00 34.30 31  A 1 
ATOM 258  S SD  . MET A 1 31  ? -2.099  13.440  -3.351  1.00 31.36 31  A 1 
ATOM 259  C CE  . MET A 1 31  ? -2.802  13.198  -5.000  1.00 28.28 31  A 1 
ATOM 260  N N   . ALA A 1 32  ? -6.980  9.700   -2.430  1.00 55.95 32  A 1 
ATOM 261  C CA  . ALA A 1 32  ? -7.606  8.505   -2.995  1.00 58.75 32  A 1 
ATOM 262  C C   . ALA A 1 32  ? -6.645  7.868   -4.010  1.00 62.17 32  A 1 
ATOM 263  O O   . ALA A 1 32  ? -6.310  8.485   -5.022  1.00 60.16 32  A 1 
ATOM 264  C CB  . ALA A 1 32  ? -8.938  8.894   -3.646  1.00 54.58 32  A 1 
ATOM 265  N N   . LYS A 1 33  ? -6.167  6.668   -3.698  1.00 65.97 33  A 1 
ATOM 266  C CA  . LYS A 1 33  ? -5.164  5.953   -4.488  1.00 70.22 33  A 1 
ATOM 267  C C   . LYS A 1 33  ? -5.733  5.747   -5.886  1.00 74.91 33  A 1 
ATOM 268  O O   . LYS A 1 33  ? -6.635  4.927   -6.076  1.00 73.35 33  A 1 
ATOM 269  C CB  . LYS A 1 33  ? -4.812  4.630   -3.784  1.00 65.12 33  A 1 
ATOM 270  C CG  . LYS A 1 33  ? -3.299  4.403   -3.662  1.00 57.74 33  A 1 
ATOM 271  C CD  . LYS A 1 33  ? -3.044  3.078   -2.952  1.00 55.67 33  A 1 
ATOM 272  C CE  . LYS A 1 33  ? -1.550  2.859   -2.719  1.00 48.55 33  A 1 
ATOM 273  N NZ  . LYS A 1 33  ? -1.307  1.544   -2.078  1.00 43.05 33  A 1 
ATOM 274  N N   . THR A 1 34  ? -5.281  6.549   -6.838  1.00 71.71 34  A 1 
ATOM 275  C CA  . THR A 1 34  ? -5.732  6.450   -8.222  1.00 76.39 34  A 1 
ATOM 276  C C   . THR A 1 34  ? -4.728  5.588   -8.966  1.00 79.48 34  A 1 
ATOM 277  O O   . THR A 1 34  ? -3.610  6.019   -9.232  1.00 76.75 34  A 1 
ATOM 278  C CB  . THR A 1 34  ? -5.918  7.825   -8.874  1.00 73.11 34  A 1 
ATOM 279  O OG1 . THR A 1 34  ? -6.815  8.594   -8.104  1.00 66.71 34  A 1 
ATOM 280  C CG2 . THR A 1 34  ? -6.525  7.716   -10.273 1.00 66.36 34  A 1 
ATOM 281  N N   . ASN A 1 35  ? -5.117  4.363   -9.282  1.00 83.14 35  A 1 
ATOM 282  C CA  . ASN A 1 35  ? -4.340  3.486   -10.145 1.00 85.51 35  A 1 
ATOM 283  C C   . ASN A 1 35  ? -4.641  3.821   -11.606 1.00 88.35 35  A 1 
ATOM 284  O O   . ASN A 1 35  ? -5.730  4.286   -11.932 1.00 87.43 35  A 1 
ATOM 285  C CB  . ASN A 1 35  ? -4.649  2.023   -9.786  1.00 82.49 35  A 1 
ATOM 286  C CG  . ASN A 1 35  ? -4.115  1.610   -8.429  1.00 79.11 35  A 1 
ATOM 287  O OD1 . ASN A 1 35  ? -3.078  2.071   -7.974  1.00 72.31 35  A 1 
ATOM 288  N ND2 . ASN A 1 35  ? -4.780  0.698   -7.760  1.00 71.58 35  A 1 
ATOM 289  N N   . ILE A 1 36  ? -3.685  3.588   -12.495 1.00 89.03 36  A 1 
ATOM 290  C CA  . ILE A 1 36  ? -3.854  3.822   -13.930 1.00 89.70 36  A 1 
ATOM 291  C C   . ILE A 1 36  ? -3.521  2.530   -14.665 1.00 90.22 36  A 1 
ATOM 292  O O   . ILE A 1 36  ? -2.437  1.979   -14.488 1.00 88.08 36  A 1 
ATOM 293  C CB  . ILE A 1 36  ? -3.004  5.021   -14.418 1.00 87.92 36  A 1 
ATOM 294  C CG1 . ILE A 1 36  ? -3.392  6.315   -13.662 1.00 83.08 36  A 1 
ATOM 295  C CG2 . ILE A 1 36  ? -3.179  5.212   -15.941 1.00 82.16 36  A 1 
ATOM 296  C CD1 . ILE A 1 36  ? -2.521  7.533   -13.988 1.00 75.38 36  A 1 
ATOM 297  N N   . ILE A 1 37  ? -4.446  2.065   -15.501 1.00 91.40 37  A 1 
ATOM 298  C CA  . ILE A 1 37  ? -4.187  1.016   -16.488 1.00 91.85 37  A 1 
ATOM 299  C C   . ILE A 1 37  ? -4.085  1.643   -17.875 1.00 92.58 37  A 1 
ATOM 300  O O   . ILE A 1 37  ? -4.712  2.661   -18.149 1.00 91.72 37  A 1 
ATOM 301  C CB  . ILE A 1 37  ? -5.233  -0.122  -16.433 1.00 92.23 37  A 1 
ATOM 302  C CG1 . ILE A 1 37  ? -6.668  0.375   -16.729 1.00 89.95 37  A 1 
ATOM 303  C CG2 . ILE A 1 37  ? -5.130  -0.843  -15.080 1.00 87.82 37  A 1 
ATOM 304  C CD1 . ILE A 1 37  ? -7.712  -0.742  -16.837 1.00 89.14 37  A 1 
ATOM 305  N N   . THR A 1 38  ? -3.318  1.031   -18.764 1.00 92.03 38  A 1 
ATOM 306  C CA  . THR A 1 38  ? -3.211  1.488   -20.156 1.00 92.12 38  A 1 
ATOM 307  C C   . THR A 1 38  ? -3.855  0.466   -21.077 1.00 92.30 38  A 1 
ATOM 308  O O   . THR A 1 38  ? -3.405  -0.673  -21.158 1.00 90.50 38  A 1 
ATOM 309  C CB  . THR A 1 38  ? -1.755  1.765   -20.553 1.00 91.19 38  A 1 
ATOM 310  O OG1 . THR A 1 38  ? -1.214  2.734   -19.689 1.00 86.25 38  A 1 
ATOM 311  C CG2 . THR A 1 38  ? -1.652  2.335   -21.971 1.00 84.36 38  A 1 
ATOM 312  N N   . VAL A 1 39  ? -4.911  0.876   -21.781 1.00 91.89 39  A 1 
ATOM 313  C CA  . VAL A 1 39  ? -5.655  0.034   -22.722 1.00 92.01 39  A 1 
ATOM 314  C C   . VAL A 1 39  ? -5.576  0.670   -24.101 1.00 91.93 39  A 1 
ATOM 315  O O   . VAL A 1 39  ? -6.027  1.797   -24.281 1.00 89.74 39  A 1 
ATOM 316  C CB  . VAL A 1 39  ? -7.112  -0.141  -22.263 1.00 91.86 39  A 1 
ATOM 317  C CG1 . VAL A 1 39  ? -7.908  -0.980  -23.269 1.00 86.53 39  A 1 
ATOM 318  C CG2 . VAL A 1 39  ? -7.168  -0.840  -20.899 1.00 86.31 39  A 1 
ATOM 319  N N   . GLN A 1 40  ? -4.996  -0.030  -25.081 1.00 91.87 40  A 1 
ATOM 320  C CA  . GLN A 1 40  ? -4.829  0.480   -26.452 1.00 90.37 40  A 1 
ATOM 321  C C   . GLN A 1 40  ? -4.233  1.908   -26.501 1.00 90.51 40  A 1 
ATOM 322  O O   . GLN A 1 40  ? -4.714  2.767   -27.226 1.00 86.55 40  A 1 
ATOM 323  C CB  . GLN A 1 40  ? -6.157  0.356   -27.225 1.00 90.14 40  A 1 
ATOM 324  C CG  . GLN A 1 40  ? -6.629  -1.096  -27.382 1.00 88.82 40  A 1 
ATOM 325  C CD  . GLN A 1 40  ? -7.930  -1.199  -28.174 1.00 86.18 40  A 1 
ATOM 326  O OE1 . GLN A 1 40  ? -8.803  -0.357  -28.108 1.00 80.33 40  A 1 
ATOM 327  N NE2 . GLN A 1 40  ? -8.128  -2.251  -28.940 1.00 77.38 40  A 1 
ATOM 328  N N   . ASN A 1 41  ? -3.188  2.159   -25.696 1.00 90.80 41  A 1 
ATOM 329  C CA  . ASN A 1 41  ? -2.523  3.464   -25.521 1.00 90.84 41  A 1 
ATOM 330  C C   . ASN A 1 41  ? -3.374  4.566   -24.854 1.00 91.64 41  A 1 
ATOM 331  O O   . ASN A 1 41  ? -2.941  5.716   -24.807 1.00 88.79 41  A 1 
ATOM 332  C CB  . ASN A 1 41  ? -1.878  3.933   -26.840 1.00 89.53 41  A 1 
ATOM 333  C CG  . ASN A 1 41  ? -0.926  2.914   -27.428 1.00 84.57 41  A 1 
ATOM 334  O OD1 . ASN A 1 41  ? -0.197  2.229   -26.732 1.00 76.37 41  A 1 
ATOM 335  N ND2 . ASN A 1 41  ? -0.904  2.777   -28.733 1.00 74.87 41  A 1 
ATOM 336  N N   . ILE A 1 42  ? -4.531  4.235   -24.287 1.00 92.28 42  A 1 
ATOM 337  C CA  . ILE A 1 42  ? -5.376  5.164   -23.531 1.00 93.28 42  A 1 
ATOM 338  C C   . ILE A 1 42  ? -5.154  4.908   -22.036 1.00 93.79 42  A 1 
ATOM 339  O O   . ILE A 1 42  ? -5.418  3.798   -21.569 1.00 92.22 42  A 1 
ATOM 340  C CB  . ILE A 1 42  ? -6.850  5.028   -23.955 1.00 93.45 42  A 1 
ATOM 341  C CG1 . ILE A 1 42  ? -6.976  5.347   -25.466 1.00 90.06 42  A 1 
ATOM 342  C CG2 . ILE A 1 42  ? -7.748  5.957   -23.123 1.00 89.61 42  A 1 
ATOM 343  C CD1 . ILE A 1 42  ? -8.322  4.958   -26.053 1.00 81.39 42  A 1 
ATOM 344  N N   . PRO A 1 43  ? -4.663  5.900   -21.272 1.00 94.69 43  A 1 
ATOM 345  C CA  . PRO A 1 43  ? -4.590  5.798   -19.821 1.00 94.29 43  A 1 
ATOM 346  C C   . PRO A 1 43  ? -6.002  5.893   -19.227 1.00 94.48 43  A 1 
ATOM 347  O O   . PRO A 1 43  ? -6.730  6.851   -19.494 1.00 93.36 43  A 1 
ATOM 348  C CB  . PRO A 1 43  ? -3.680  6.945   -19.378 1.00 92.92 43  A 1 
ATOM 349  C CG  . PRO A 1 43  ? -3.906  8.008   -20.454 1.00 89.84 43  A 1 
ATOM 350  C CD  . PRO A 1 43  ? -4.179  7.196   -21.718 1.00 92.58 43  A 1 
ATOM 351  N N   . ILE A 1 44  ? -6.379  4.899   -18.425 1.00 94.70 44  A 1 
ATOM 352  C CA  . ILE A 1 44  ? -7.680  4.802   -17.758 1.00 94.95 44  A 1 
ATOM 353  C C   . ILE A 1 44  ? -7.451  4.799   -16.251 1.00 94.39 44  A 1 
ATOM 354  O O   . ILE A 1 44  ? -6.767  3.925   -15.712 1.00 93.13 44  A 1 
ATOM 355  C CB  . ILE A 1 44  ? -8.461  3.553   -18.222 1.00 95.40 44  A 1 
ATOM 356  C CG1 . ILE A 1 44  ? -8.674  3.569   -19.752 1.00 94.16 44  A 1 
ATOM 357  C CG2 . ILE A 1 44  ? -9.812  3.465   -17.483 1.00 94.03 44  A 1 
ATOM 358  C CD1 . ILE A 1 44  ? -9.262  2.265   -20.299 1.00 91.19 44  A 1 
ATOM 359  N N   . SER A 1 45  ? -8.047  5.768   -15.572 1.00 94.26 45  A 1 
ATOM 360  C CA  . SER A 1 45  ? -7.941  5.942   -14.125 1.00 93.60 45  A 1 
ATOM 361  C C   . SER A 1 45  ? -8.875  4.979   -13.390 1.00 94.07 45  A 1 
ATOM 362  O O   . SER A 1 45  ? -10.032 4.800   -13.768 1.00 93.58 45  A 1 
ATOM 363  C CB  . SER A 1 45  ? -8.255  7.388   -13.745 1.00 91.84 45  A 1 
ATOM 364  O OG  . SER A 1 45  ? -7.486  8.297   -14.511 1.00 80.64 45  A 1 
ATOM 365  N N   . ILE A 1 46  ? -8.395  4.378   -12.305 1.00 93.60 46  A 1 
ATOM 366  C CA  . ILE A 1 46  ? -9.167  3.525   -11.397 1.00 93.52 46  A 1 
ATOM 367  C C   . ILE A 1 46  ? -9.100  4.135   -10.005 1.00 92.41 46  A 1 
ATOM 368  O O   . ILE A 1 46  ? -8.016  4.368   -9.472  1.00 90.52 46  A 1 
ATOM 369  C CB  . ILE A 1 46  ? -8.660  2.070   -11.405 1.00 93.65 46  A 1 
ATOM 370  C CG1 . ILE A 1 46  ? -8.724  1.496   -12.836 1.00 92.35 46  A 1 
ATOM 371  C CG2 . ILE A 1 46  ? -9.474  1.207   -10.416 1.00 91.69 46  A 1 
ATOM 372  C CD1 . ILE A 1 46  ? -8.180  0.072   -12.964 1.00 87.05 46  A 1 
ATOM 373  N N   . SER A 1 47  ? -10.260 4.397   -9.407  1.00 92.37 47  A 1 
ATOM 374  C CA  . SER A 1 47  ? -10.369 4.917   -8.046  1.00 91.28 47  A 1 
ATOM 375  C C   . SER A 1 47  ? -10.952 3.869   -7.117  1.00 91.15 47  A 1 
ATOM 376  O O   . SER A 1 47  ? -11.858 3.144   -7.508  1.00 89.59 47  A 1 
ATOM 377  C CB  . SER A 1 47  ? -11.223 6.174   -8.036  1.00 89.47 47  A 1 
ATOM 378  O OG  . SER A 1 47  ? -11.111 6.794   -6.768  1.00 78.40 47  A 1 
ATOM 379  N N   . VAL A 1 48  ? -10.461 3.815   -5.882  1.00 89.71 48  A 1 
ATOM 380  C CA  . VAL A 1 48  ? -10.996 2.931   -4.840  1.00 87.80 48  A 1 
ATOM 381  C C   . VAL A 1 48  ? -11.884 3.748   -3.908  1.00 86.99 48  A 1 
ATOM 382  O O   . VAL A 1 48  ? -11.432 4.734   -3.329  1.00 84.71 48  A 1 
ATOM 383  C CB  . VAL A 1 48  ? -9.871  2.207   -4.080  1.00 86.03 48  A 1 
ATOM 384  C CG1 . VAL A 1 48  ? -10.449 1.173   -3.107  1.00 81.58 48  A 1 
ATOM 385  C CG2 . VAL A 1 48  ? -8.930  1.470   -5.045  1.00 81.74 48  A 1 
ATOM 386  N N   . GLU A 1 49  ? -13.148 3.336   -3.763  1.00 87.69 49  A 1 
ATOM 387  C CA  . GLU A 1 49  ? -14.130 3.933   -2.858  1.00 86.90 49  A 1 
ATOM 388  C C   . GLU A 1 49  ? -14.743 2.818   -2.005  1.00 86.73 49  A 1 
ATOM 389  O O   . GLU A 1 49  ? -15.333 1.883   -2.548  1.00 82.86 49  A 1 
ATOM 390  C CB  . GLU A 1 49  ? -15.238 4.644   -3.651  1.00 85.01 49  A 1 
ATOM 391  C CG  . GLU A 1 49  ? -14.771 5.852   -4.464  1.00 79.40 49  A 1 
ATOM 392  C CD  . GLU A 1 49  ? -14.258 7.016   -3.606  1.00 77.66 49  A 1 
ATOM 393  O OE1 . GLU A 1 49  ? -13.513 7.842   -4.186  1.00 69.48 49  A 1 
ATOM 394  O OE2 . GLU A 1 49  ? -14.626 7.112   -2.422  1.00 68.97 49  A 1 
ATOM 395  N N   . ASN A 1 50  ? -14.615 2.895   -0.678  1.00 85.16 50  A 1 
ATOM 396  C CA  . ASN A 1 50  ? -15.128 1.878   0.253   1.00 84.38 50  A 1 
ATOM 397  C C   . ASN A 1 50  ? -14.717 0.442   -0.142  1.00 85.16 50  A 1 
ATOM 398  O O   . ASN A 1 50  ? -15.563 -0.447  -0.262  1.00 82.30 50  A 1 
ATOM 399  C CB  . ASN A 1 50  ? -16.653 2.046   0.399   1.00 82.78 50  A 1 
ATOM 400  C CG  . ASN A 1 50  ? -17.059 3.422   0.873   1.00 77.01 50  A 1 
ATOM 401  O OD1 . ASN A 1 50  ? -16.438 4.033   1.721   1.00 69.97 50  A 1 
ATOM 402  N ND2 . ASN A 1 50  ? -18.125 3.970   0.341   1.00 69.24 50  A 1 
ATOM 403  N N   . ASP A 1 51  ? -13.422 0.248   -0.427  1.00 84.28 51  A 1 
ATOM 404  C CA  . ASP A 1 51  ? -12.829 -1.019  -0.885  1.00 84.43 51  A 1 
ATOM 405  C C   . ASP A 1 51  ? -13.399 -1.577  -2.208  1.00 86.20 51  A 1 
ATOM 406  O O   . ASP A 1 51  ? -13.214 -2.748  -2.547  1.00 83.68 51  A 1 
ATOM 407  C CB  . ASP A 1 51  ? -12.808 -2.049  0.256   1.00 81.21 51  A 1 
ATOM 408  C CG  . ASP A 1 51  ? -12.025 -1.554  1.473   1.00 72.55 51  A 1 
ATOM 409  O OD1 . ASP A 1 51  ? -10.937 -0.971  1.258   1.00 66.32 51  A 1 
ATOM 410  O OD2 . ASP A 1 51  ? -12.508 -1.771  2.602   1.00 65.20 51  A 1 
ATOM 411  N N   . LYS A 1 52  ? -14.072 -0.739  -2.994  1.00 88.56 52  A 1 
ATOM 412  C CA  . LYS A 1 52  ? -14.610 -1.074  -4.315  1.00 90.24 52  A 1 
ATOM 413  C C   . LYS A 1 52  ? -13.898 -0.278  -5.401  1.00 91.86 52  A 1 
ATOM 414  O O   . LYS A 1 52  ? -13.673 0.922   -5.267  1.00 90.89 52  A 1 
ATOM 415  C CB  . LYS A 1 52  ? -16.120 -0.818  -4.343  1.00 89.74 52  A 1 
ATOM 416  C CG  . LYS A 1 52  ? -16.896 -1.756  -3.405  1.00 87.66 52  A 1 
ATOM 417  C CD  . LYS A 1 52  ? -18.375 -1.369  -3.390  1.00 82.80 52  A 1 
ATOM 418  C CE  . LYS A 1 52  ? -19.165 -2.271  -2.438  1.00 78.30 52  A 1 
ATOM 419  N NZ  . LYS A 1 52  ? -20.605 -1.895  -2.416  1.00 68.99 52  A 1 
ATOM 420  N N   . ASP A 1 53  ? -13.591 -0.942  -6.506  1.00 91.82 53  A 1 
ATOM 421  C CA  . ASP A 1 53  ? -12.939 -0.309  -7.644  1.00 93.06 53  A 1 
ATOM 422  C C   . ASP A 1 53  ? -13.954 0.323   -8.600  1.00 94.41 53  A 1 
ATOM 423  O O   . ASP A 1 53  ? -14.881 -0.334  -9.087  1.00 94.05 53  A 1 
ATOM 424  C CB  . ASP A 1 53  ? -12.082 -1.309  -8.414  1.00 91.79 53  A 1 
ATOM 425  C CG  . ASP A 1 53  ? -10.985 -1.929  -7.566  1.00 90.49 53  A 1 
ATOM 426  O OD1 . ASP A 1 53  ? -10.142 -1.218  -6.993  1.00 86.21 53  A 1 
ATOM 427  O OD2 . ASP A 1 53  ? -10.914 -3.174  -7.564  1.00 85.23 53  A 1 
ATOM 428  N N   . TYR A 1 54  ? -13.701 1.580   -8.918  1.00 94.43 54  A 1 
ATOM 429  C CA  . TYR A 1 54  ? -14.439 2.373   -9.892  1.00 94.91 54  A 1 
ATOM 430  C C   . TYR A 1 54  ? -13.503 2.780   -11.031 1.00 95.03 54  A 1 
ATOM 431  O O   . TYR A 1 54  ? -12.502 3.461   -10.822 1.00 94.05 54  A 1 
ATOM 432  C CB  . TYR A 1 54  ? -15.058 3.588   -9.207  1.00 94.61 54  A 1 
ATOM 433  C CG  . TYR A 1 54  ? -16.210 3.254   -8.280  1.00 94.29 54  A 1 
ATOM 434  C CD1 . TYR A 1 54  ? -17.538 3.390   -8.728  1.00 90.71 54  A 1 
ATOM 435  C CD2 . TYR A 1 54  ? -15.953 2.799   -6.971  1.00 91.15 54  A 1 
ATOM 436  C CE1 . TYR A 1 54  ? -18.611 3.088   -7.869  1.00 89.89 54  A 1 
ATOM 437  C CE2 . TYR A 1 54  ? -17.022 2.488   -6.111  1.00 90.60 54  A 1 
ATOM 438  C CZ  . TYR A 1 54  ? -18.354 2.637   -6.559  1.00 92.54 54  A 1 
ATOM 439  O OH  . TYR A 1 54  ? -19.385 2.347   -5.727  1.00 90.85 54  A 1 
ATOM 440  N N   . ILE A 1 55  ? -13.846 2.371   -12.246 1.00 95.95 55  A 1 
ATOM 441  C CA  . ILE A 1 55  ? -13.074 2.636   -13.464 1.00 96.40 55  A 1 
ATOM 442  C C   . ILE A 1 55  ? -13.648 3.876   -14.157 1.00 96.47 55  A 1 
ATOM 443  O O   . ILE A 1 55  ? -14.861 4.033   -14.269 1.00 96.13 55  A 1 
ATOM 444  C CB  . ILE A 1 55  ? -13.062 1.393   -14.383 1.00 96.54 55  A 1 
ATOM 445  C CG1 . ILE A 1 55  ? -12.551 0.143   -13.624 1.00 95.84 55  A 1 
ATOM 446  C CG2 . ILE A 1 55  ? -12.204 1.667   -15.630 1.00 95.53 55  A 1 
ATOM 447  C CD1 . ILE A 1 55  ? -12.555 -1.155  -14.441 1.00 93.78 55  A 1 
ATOM 448  N N   . CYS A 1 56  ? -12.775 4.759   -14.634 1.00 96.01 56  A 1 
ATOM 449  C CA  . CYS A 1 56  ? -13.152 6.030   -15.246 1.00 95.92 56  A 1 
ATOM 450  C C   . CYS A 1 56  ? -13.767 5.839   -16.641 1.00 96.26 56  A 1 
ATOM 451  O O   . CYS A 1 56  ? -13.059 5.598   -17.620 1.00 96.22 56  A 1 
ATOM 452  C CB  . CYS A 1 56  ? -11.919 6.934   -15.283 1.00 95.12 56  A 1 
ATOM 453  S SG  . CYS A 1 56  ? -12.395 8.603   -15.808 1.00 93.54 56  A 1 
ATOM 454  N N   . LEU A 1 57  ? -15.080 6.023   -16.752 1.00 96.20 57  A 1 
ATOM 455  C CA  . LEU A 1 57  ? -15.790 5.976   -18.037 1.00 96.61 57  A 1 
ATOM 456  C C   . LEU A 1 57  ? -15.402 7.143   -18.950 1.00 96.50 57  A 1 
ATOM 457  O O   . LEU A 1 57  ? -15.355 6.988   -20.167 1.00 95.89 57  A 1 
ATOM 458  C CB  . LEU A 1 57  ? -17.311 5.986   -17.815 1.00 96.77 57  A 1 
ATOM 459  C CG  . LEU A 1 57  ? -17.897 4.896   -16.901 1.00 96.23 57  A 1 
ATOM 460  C CD1 . LEU A 1 57  ? -19.420 4.928   -17.027 1.00 93.80 57  A 1 
ATOM 461  C CD2 . LEU A 1 57  ? -17.401 3.498   -17.256 1.00 93.92 57  A 1 
ATOM 462  N N   . THR A 1 58  ? -15.093 8.302   -18.365 1.00 96.11 58  A 1 
ATOM 463  C CA  . THR A 1 58  ? -14.634 9.497   -19.098 1.00 95.37 58  A 1 
ATOM 464  C C   . THR A 1 58  ? -13.292 9.262   -19.800 1.00 95.33 58  A 1 
ATOM 465  O O   . THR A 1 58  ? -13.049 9.833   -20.862 1.00 94.45 58  A 1 
ATOM 466  C CB  . THR A 1 58  ? -14.510 10.696  -18.142 1.00 94.37 58  A 1 
ATOM 467  O OG1 . THR A 1 58  ? -15.721 10.890  -17.447 1.00 89.97 58  A 1 
ATOM 468  C CG2 . THR A 1 58  ? -14.198 12.012  -18.854 1.00 88.85 58  A 1 
ATOM 469  N N   . ASP A 1 59  ? -12.430 8.418   -19.237 1.00 95.30 59  A 1 
ATOM 470  C CA  . ASP A 1 59  ? -11.203 8.008   -19.924 1.00 95.02 59  A 1 
ATOM 471  C C   . ASP A 1 59  ? -11.494 6.943   -20.987 1.00 95.65 59  A 1 
ATOM 472  O O   . ASP A 1 59  ? -11.033 7.070   -22.120 1.00 95.14 59  A 1 
ATOM 473  C CB  . ASP A 1 59  ? -10.163 7.514   -18.913 1.00 94.17 59  A 1 
ATOM 474  C CG  . ASP A 1 59  ? -9.605  8.631   -18.033 1.00 92.88 59  A 1 
ATOM 475  O OD1 . ASP A 1 59  ? -9.497  9.783   -18.534 1.00 88.92 59  A 1 
ATOM 476  O OD2 . ASP A 1 59  ? -9.250  8.319   -16.875 1.00 88.44 59  A 1 
ATOM 477  N N   . MET A 1 60  ? -12.318 5.950   -20.654 1.00 95.88 60  A 1 
ATOM 478  C CA  . MET A 1 60  ? -12.670 4.852   -21.560 1.00 96.39 60  A 1 
ATOM 479  C C   . MET A 1 60  ? -13.338 5.333   -22.851 1.00 96.20 60  A 1 
ATOM 480  O O   . MET A 1 60  ? -13.036 4.813   -23.923 1.00 95.52 60  A 1 
ATOM 481  C CB  . MET A 1 60  ? -13.608 3.868   -20.848 1.00 96.65 60  A 1 
ATOM 482  C CG  . MET A 1 60  ? -12.926 3.096   -19.715 1.00 95.99 60  A 1 
ATOM 483  S SD  . MET A 1 60  ? -14.039 2.005   -18.799 1.00 95.45 60  A 1 
ATOM 484  C CE  . MET A 1 60  ? -14.415 0.765   -20.056 1.00 89.71 60  A 1 
ATOM 485  N N   . ILE A 1 61  ? -14.219 6.339   -22.776 1.00 96.34 61  A 1 
ATOM 486  C CA  . ILE A 1 61  ? -14.965 6.823   -23.948 1.00 95.96 61  A 1 
ATOM 487  C C   . ILE A 1 61  ? -14.056 7.409   -25.037 1.00 95.53 61  A 1 
ATOM 488  O O   . ILE A 1 61  ? -14.436 7.412   -26.205 1.00 94.22 61  A 1 
ATOM 489  C CB  . ILE A 1 61  ? -16.076 7.797   -23.509 1.00 95.18 61  A 1 
ATOM 490  C CG1 . ILE A 1 61  ? -17.154 7.892   -24.606 1.00 90.09 61  A 1 
ATOM 491  C CG2 . ILE A 1 61  ? -15.523 9.176   -23.124 1.00 88.09 61  A 1 
ATOM 492  C CD1 . ILE A 1 61  ? -18.456 8.513   -24.097 1.00 83.29 61  A 1 
ATOM 493  N N   . LYS A 1 62  ? -12.837 7.814   -24.683 1.00 95.25 62  A 1 
ATOM 494  C CA  . LYS A 1 62  ? -11.828 8.291   -25.646 1.00 94.23 62  A 1 
ATOM 495  C C   . LYS A 1 62  ? -11.402 7.207   -26.648 1.00 94.23 62  A 1 
ATOM 496  O O   . LYS A 1 62  ? -10.826 7.544   -27.673 1.00 92.42 62  A 1 
ATOM 497  C CB  . LYS A 1 62  ? -10.588 8.804   -24.892 1.00 93.66 62  A 1 
ATOM 498  C CG  . LYS A 1 62  ? -10.883 9.974   -23.942 1.00 92.71 62  A 1 
ATOM 499  C CD  . LYS A 1 62  ? -9.668  10.253  -23.046 1.00 89.15 62  A 1 
ATOM 500  C CE  . LYS A 1 62  ? -10.015 11.310  -21.990 1.00 85.26 62  A 1 
ATOM 501  N NZ  . LYS A 1 62  ? -9.050  11.304  -20.863 1.00 77.74 62  A 1 
ATOM 502  N N   . ALA A 1 63  ? -11.676 5.936   -26.347 1.00 94.03 63  A 1 
ATOM 503  C CA  . ALA A 1 63  ? -11.432 4.809   -27.248 1.00 93.45 63  A 1 
ATOM 504  C C   . ALA A 1 63  ? -12.507 4.640   -28.331 1.00 93.21 63  A 1 
ATOM 505  O O   . ALA A 1 63  ? -12.330 3.830   -29.243 1.00 90.74 63  A 1 
ATOM 506  C CB  . ALA A 1 63  ? -11.344 3.529   -26.407 1.00 93.56 63  A 1 
ATOM 507  N N   . LYS A 1 64  ? -13.639 5.328   -28.208 1.00 91.38 64  A 1 
ATOM 508  C CA  . LYS A 1 64  ? -14.738 5.225   -29.166 1.00 89.83 64  A 1 
ATOM 509  C C   . LYS A 1 64  ? -14.580 6.279   -30.259 1.00 88.66 64  A 1 
ATOM 510  O O   . LYS A 1 64  ? -14.483 7.463   -29.962 1.00 83.79 64  A 1 
ATOM 511  C CB  . LYS A 1 64  ? -16.076 5.327   -28.419 1.00 88.82 64  A 1 
ATOM 512  C CG  . LYS A 1 64  ? -17.231 4.844   -29.298 1.00 87.37 64  A 1 
ATOM 513  C CD  . LYS A 1 64  ? -18.541 4.809   -28.509 1.00 84.85 64  A 1 
ATOM 514  C CE  . LYS A 1 64  ? -19.674 4.184   -29.330 1.00 82.93 64  A 1 
ATOM 515  N NZ  . LYS A 1 64  ? -19.498 2.719   -29.466 1.00 77.18 64  A 1 
ATOM 516  N N   . ASP A 1 65  ? -14.591 5.839   -31.502 1.00 88.12 65  A 1 
ATOM 517  C CA  . ASP A 1 65  ? -14.499 6.739   -32.652 1.00 86.55 65  A 1 
ATOM 518  C C   . ASP A 1 65  ? -15.748 7.625   -32.768 1.00 85.50 65  A 1 
ATOM 519  O O   . ASP A 1 65  ? -16.872 7.123   -32.864 1.00 79.17 65  A 1 
ATOM 520  C CB  . ASP A 1 65  ? -14.303 5.937   -33.952 1.00 83.57 65  A 1 
ATOM 521  C CG  . ASP A 1 65  ? -12.966 5.191   -34.014 1.00 74.86 65  A 1 
ATOM 522  O OD1 . ASP A 1 65  ? -11.957 5.758   -33.543 1.00 69.05 65  A 1 
ATOM 523  O OD2 . ASP A 1 65  ? -12.973 4.064   -34.552 1.00 70.47 65  A 1 
ATOM 524  N N   . GLY A 1 66  ? -15.558 8.940   -32.789 1.00 84.59 66  A 1 
ATOM 525  C CA  . GLY A 1 66  ? -16.611 9.952   -32.911 1.00 84.17 66  A 1 
ATOM 526  C C   . GLY A 1 66  ? -16.891 10.731  -31.619 1.00 85.29 66  A 1 
ATOM 527  O O   . GLY A 1 66  ? -16.305 10.488  -30.568 1.00 79.46 66  A 1 
ATOM 528  N N   . GLU A 1 67  ? -17.808 11.695  -31.698 1.00 85.85 67  A 1 
ATOM 529  C CA  . GLU A 1 67  ? -18.228 12.522  -30.556 1.00 86.69 67  A 1 
ATOM 530  C C   . GLU A 1 67  ? -19.379 11.850  -29.797 1.00 86.51 67  A 1 
ATOM 531  O O   . GLU A 1 67  ? -20.554 12.151  -30.010 1.00 79.78 67  A 1 
ATOM 532  C CB  . GLU A 1 67  ? -18.604 13.941  -31.012 1.00 84.06 67  A 1 
ATOM 533  C CG  . GLU A 1 67  ? -17.394 14.735  -31.525 1.00 74.21 67  A 1 
ATOM 534  C CD  . GLU A 1 67  ? -17.725 16.206  -31.839 1.00 67.35 67  A 1 
ATOM 535  O OE1 . GLU A 1 67  ? -16.766 16.956  -32.120 1.00 60.02 67  A 1 
ATOM 536  O OE2 . GLU A 1 67  ? -18.922 16.575  -31.808 1.00 61.96 67  A 1 
ATOM 537  N N   . PHE A 1 68  ? -19.037 10.912  -28.915 1.00 87.15 68  A 1 
ATOM 538  C CA  . PHE A 1 68  ? -20.001 10.228  -28.058 1.00 87.37 68  A 1 
ATOM 539  C C   . PHE A 1 68  ? -19.915 10.708  -26.609 1.00 87.37 68  A 1 
ATOM 540  O O   . PHE A 1 68  ? -18.844 11.042  -26.095 1.00 83.39 68  A 1 
ATOM 541  C CB  . PHE A 1 68  ? -19.815 8.713   -28.155 1.00 84.70 68  A 1 
ATOM 542  C CG  . PHE A 1 68  ? -20.179 8.137   -29.504 1.00 83.38 68  A 1 
ATOM 543  C CD1 . PHE A 1 68  ? -21.526 7.908   -29.837 1.00 79.38 68  A 1 
ATOM 544  C CD2 . PHE A 1 68  ? -19.171 7.844   -30.439 1.00 80.79 68  A 1 
ATOM 545  C CE1 . PHE A 1 68  ? -21.860 7.386   -31.099 1.00 74.96 68  A 1 
ATOM 546  C CE2 . PHE A 1 68  ? -19.505 7.325   -31.701 1.00 76.64 68  A 1 
ATOM 547  C CZ  . PHE A 1 68  ? -20.850 7.093   -32.031 1.00 77.44 68  A 1 
ATOM 548  N N   . PHE A 1 69  ? -21.046 10.650  -25.912 1.00 90.29 69  A 1 
ATOM 549  C CA  . PHE A 1 69  ? -21.168 10.949  -24.489 1.00 90.46 69  A 1 
ATOM 550  C C   . PHE A 1 69  ? -21.628 9.708   -23.716 1.00 91.45 69  A 1 
ATOM 551  O O   . PHE A 1 69  ? -22.272 8.811   -24.253 1.00 89.13 69  A 1 
ATOM 552  C CB  . PHE A 1 69  ? -22.119 12.137  -24.297 1.00 87.62 69  A 1 
ATOM 553  C CG  . PHE A 1 69  ? -21.661 13.400  -25.000 1.00 83.54 69  A 1 
ATOM 554  C CD1 . PHE A 1 69  ? -20.726 14.255  -24.383 1.00 78.43 69  A 1 
ATOM 555  C CD2 . PHE A 1 69  ? -22.137 13.706  -26.287 1.00 77.80 69  A 1 
ATOM 556  C CE1 . PHE A 1 69  ? -20.274 15.408  -25.050 1.00 72.34 69  A 1 
ATOM 557  C CE2 . PHE A 1 69  ? -21.684 14.858  -26.954 1.00 73.33 69  A 1 
ATOM 558  C CZ  . PHE A 1 69  ? -20.750 15.711  -26.334 1.00 74.44 69  A 1 
ATOM 559  N N   . ILE A 1 70  ? -21.341 9.670   -22.413 1.00 91.35 70  A 1 
ATOM 560  C CA  . ILE A 1 70  ? -21.798 8.577   -21.531 1.00 92.47 70  A 1 
ATOM 561  C C   . ILE A 1 70  ? -23.337 8.484   -21.529 1.00 92.61 70  A 1 
ATOM 562  O O   . ILE A 1 70  ? -23.900 7.393   -21.438 1.00 91.54 70  A 1 
ATOM 563  C CB  . ILE A 1 70  ? -21.220 8.776   -20.111 1.00 92.49 70  A 1 
ATOM 564  C CG1 . ILE A 1 70  ? -19.671 8.716   -20.143 1.00 90.38 70  A 1 
ATOM 565  C CG2 . ILE A 1 70  ? -21.763 7.715   -19.132 1.00 89.54 70  A 1 
ATOM 566  C CD1 . ILE A 1 70  ? -19.006 9.270   -18.877 1.00 83.87 70  A 1 
ATOM 567  N N   . SER A 1 71  ? -24.031 9.605   -21.712 1.00 92.92 71  A 1 
ATOM 568  C CA  . SER A 1 71  ? -25.488 9.640   -21.873 1.00 91.91 71  A 1 
ATOM 569  C C   . SER A 1 71  ? -25.987 8.884   -23.114 1.00 92.10 71  A 1 
ATOM 570  O O   . SER A 1 71  ? -27.109 8.388   -23.092 1.00 90.88 71  A 1 
ATOM 571  C CB  . SER A 1 71  ? -25.972 11.091  -21.932 1.00 90.12 71  A 1 
ATOM 572  O OG  . SER A 1 71  ? -25.301 11.813  -22.945 1.00 80.20 71  A 1 
ATOM 573  N N   . ASP A 1 72  ? -25.183 8.748   -24.162 1.00 92.51 72  A 1 
ATOM 574  C CA  . ASP A 1 72  ? -25.551 7.964   -25.350 1.00 92.19 72  A 1 
ATOM 575  C C   . ASP A 1 72  ? -25.548 6.460   -25.056 1.00 92.68 72  A 1 
ATOM 576  O O   . ASP A 1 72  ? -26.376 5.723   -25.587 1.00 91.75 72  A 1 
ATOM 577  C CB  . ASP A 1 72  ? -24.606 8.270   -26.517 1.00 91.52 72  A 1 
ATOM 578  C CG  . ASP A 1 72  ? -24.664 9.732   -26.947 1.00 89.80 72  A 1 
ATOM 579  O OD1 . ASP A 1 72  ? -25.800 10.250  -27.082 1.00 85.32 72  A 1 
ATOM 580  O OD2 . ASP A 1 72  ? -23.576 10.314  -27.136 1.00 85.01 72  A 1 
ATOM 581  N N   . TRP A 1 73  ? -24.675 6.015   -24.161 1.00 93.80 73  A 1 
ATOM 582  C CA  . TRP A 1 73  ? -24.684 4.648   -23.645 1.00 94.34 73  A 1 
ATOM 583  C C   . TRP A 1 73  ? -25.919 4.391   -22.773 1.00 94.37 73  A 1 
ATOM 584  O O   . TRP A 1 73  ? -26.627 3.409   -23.003 1.00 93.43 73  A 1 
ATOM 585  C CB  . TRP A 1 73  ? -23.384 4.392   -22.888 1.00 94.70 73  A 1 
ATOM 586  C CG  . TRP A 1 73  ? -23.317 3.090   -22.157 1.00 94.68 73  A 1 
ATOM 587  C CD1 . TRP A 1 73  ? -23.337 1.865   -22.719 1.00 93.31 73  A 1 
ATOM 588  C CD2 . TRP A 1 73  ? -23.201 2.868   -20.719 1.00 94.65 73  A 1 
ATOM 589  N NE1 . TRP A 1 73  ? -23.223 0.901   -21.738 1.00 93.50 73  A 1 
ATOM 590  C CE2 . TRP A 1 73  ? -23.125 1.466   -20.485 1.00 94.29 73  A 1 
ATOM 591  C CE3 . TRP A 1 73  ? -23.128 3.719   -19.591 1.00 93.87 73  A 1 
ATOM 592  C CZ2 . TRP A 1 73  ? -22.970 0.926   -19.201 1.00 93.68 73  A 1 
ATOM 593  C CZ3 . TRP A 1 73  ? -22.977 3.188   -18.299 1.00 93.25 73  A 1 
ATOM 594  C CH2 . TRP A 1 73  ? -22.894 1.795   -18.102 1.00 92.87 73  A 1 
ATOM 595  N N   . LEU A 1 74  ? -26.250 5.324   -21.857 1.00 94.20 74  A 1 
ATOM 596  C CA  . LEU A 1 74  ? -27.444 5.243   -20.998 1.00 93.89 74  A 1 
ATOM 597  C C   . LEU A 1 74  ? -28.773 5.395   -21.762 1.00 93.53 74  A 1 
ATOM 598  O O   . LEU A 1 74  ? -29.836 5.163   -21.199 1.00 92.11 74  A 1 
ATOM 599  C CB  . LEU A 1 74  ? -27.351 6.311   -19.892 1.00 93.84 74  A 1 
ATOM 600  C CG  . LEU A 1 74  ? -26.265 6.058   -18.833 1.00 92.62 74  A 1 
ATOM 601  C CD1 . LEU A 1 74  ? -26.209 7.256   -17.885 1.00 89.04 74  A 1 
ATOM 602  C CD2 . LEU A 1 74  ? -26.547 4.810   -17.998 1.00 89.06 74  A 1 
ATOM 603  N N   . ARG A 1 75  ? -28.745 5.776   -23.027 1.00 92.95 75  A 1 
ATOM 604  C CA  . ARG A 1 75  ? -29.943 5.823   -23.876 1.00 92.22 75  A 1 
ATOM 605  C C   . ARG A 1 75  ? -30.433 4.432   -24.277 1.00 92.44 75  A 1 
ATOM 606  O O   . ARG A 1 75  ? -31.613 4.264   -24.591 1.00 90.14 75  A 1 
ATOM 607  C CB  . ARG A 1 75  ? -29.621 6.686   -25.097 1.00 89.96 75  A 1 
ATOM 608  C CG  . ARG A 1 75  ? -30.864 6.979   -25.934 1.00 79.82 75  A 1 
ATOM 609  C CD  . ARG A 1 75  ? -30.486 7.873   -27.104 1.00 79.24 75  A 1 
ATOM 610  N NE  . ARG A 1 75  ? -31.663 8.141   -27.940 1.00 69.29 75  A 1 
ATOM 611  C CZ  . ARG A 1 75  ? -31.652 8.669   -29.147 1.00 63.30 75  A 1 
ATOM 612  N NH1 . ARG A 1 75  ? -30.544 9.045   -29.721 1.00 58.60 75  A 1 
ATOM 613  N NH2 . ARG A 1 75  ? -32.769 8.825   -29.795 1.00 52.91 75  A 1 
ATOM 614  N N   . ASN A 1 76  ? -29.542 3.441   -24.298 1.00 92.68 76  A 1 
ATOM 615  C CA  . ASN A 1 76  ? -29.878 2.086   -24.712 1.00 92.40 76  A 1 
ATOM 616  C C   . ASN A 1 76  ? -30.682 1.374   -23.613 1.00 93.56 76  A 1 
ATOM 617  O O   . ASN A 1 76  ? -30.306 1.379   -22.444 1.00 92.87 76  A 1 
ATOM 618  C CB  . ASN A 1 76  ? -28.581 1.349   -25.108 1.00 90.58 76  A 1 
ATOM 619  C CG  . ASN A 1 76  ? -28.836 -0.006  -25.739 1.00 83.46 76  A 1 
ATOM 620  O OD1 . ASN A 1 76  ? -29.903 -0.581  -25.626 1.00 75.49 76  A 1 
ATOM 621  N ND2 . ASN A 1 76  ? -27.876 -0.561  -26.430 1.00 74.72 76  A 1 
ATOM 622  N N   . LYS A 1 77  ? -31.793 0.727   -23.997 1.00 92.95 77  A 1 
ATOM 623  C CA  . LYS A 1 77  ? -32.645 -0.048  -23.091 1.00 93.53 77  A 1 
ATOM 624  C C   . LYS A 1 77  ? -31.876 -1.173  -22.399 1.00 94.55 77  A 1 
ATOM 625  O O   . LYS A 1 77  ? -32.013 -1.332  -21.192 1.00 94.06 77  A 1 
ATOM 626  C CB  . LYS A 1 77  ? -33.847 -0.582  -23.876 1.00 92.55 77  A 1 
ATOM 627  C CG  . LYS A 1 77  ? -34.856 -1.250  -22.936 1.00 86.73 77  A 1 
ATOM 628  C CD  . LYS A 1 77  ? -36.098 -1.699  -23.704 1.00 81.69 77  A 1 
ATOM 629  C CE  . LYS A 1 77  ? -37.068 -2.346  -22.719 1.00 74.38 77  A 1 
ATOM 630  N NZ  . LYS A 1 77  ? -38.329 -2.741  -23.388 1.00 64.63 77  A 1 
ATOM 631  N N   . ASP A 1 78  ? -31.034 -1.897  -23.126 1.00 93.90 78  A 1 
ATOM 632  C CA  . ASP A 1 78  ? -30.237 -3.004  -22.584 1.00 94.37 78  A 1 
ATOM 633  C C   . ASP A 1 78  ? -29.217 -2.507  -21.550 1.00 95.44 78  A 1 
ATOM 634  O O   . ASP A 1 78  ? -28.968 -3.165  -20.540 1.00 95.04 78  A 1 
ATOM 635  C CB  . ASP A 1 78  ? -29.504 -3.732  -23.726 1.00 93.48 78  A 1 
ATOM 636  C CG  . ASP A 1 78  ? -30.430 -4.318  -24.798 1.00 89.84 78  A 1 
ATOM 637  O OD1 . ASP A 1 78  ? -31.623 -4.541  -24.509 1.00 84.82 78  A 1 
ATOM 638  O OD2 . ASP A 1 78  ? -29.930 -4.484  -25.933 1.00 84.62 78  A 1 
ATOM 639  N N   . THR A 1 79  ? -28.670 -1.309  -21.758 1.00 95.16 79  A 1 
ATOM 640  C CA  . THR A 1 79  ? -27.786 -0.659  -20.781 1.00 95.51 79  A 1 
ATOM 641  C C   . THR A 1 79  ? -28.530 -0.329  -19.494 1.00 96.07 79  A 1 
ATOM 642  O O   . THR A 1 79  ? -28.056 -0.673  -18.413 1.00 95.64 79  A 1 
ATOM 643  C CB  . THR A 1 79  ? -27.188 0.629   -21.350 1.00 94.84 79  A 1 
ATOM 644  O OG1 . THR A 1 79  ? -26.370 0.335   -22.462 1.00 91.61 79  A 1 
ATOM 645  C CG2 . THR A 1 79  ? -26.336 1.370   -20.323 1.00 91.73 79  A 1 
ATOM 646  N N   . ILE A 1 80  ? -29.706 0.309   -19.594 1.00 95.69 80  A 1 
ATOM 647  C CA  . ILE A 1 80  ? -30.532 0.645   -18.428 1.00 95.96 80  A 1 
ATOM 648  C C   . ILE A 1 80  ? -30.926 -0.623  -17.670 1.00 96.35 80  A 1 
ATOM 649  O O   . ILE A 1 80  ? -30.836 -0.655  -16.446 1.00 95.97 80  A 1 
ATOM 650  C CB  . ILE A 1 80  ? -31.762 1.469   -18.863 1.00 95.26 80  A 1 
ATOM 651  C CG1 . ILE A 1 80  ? -31.360 2.876   -19.368 1.00 91.90 80  A 1 
ATOM 652  C CG2 . ILE A 1 80  ? -32.814 1.595   -17.750 1.00 92.75 80  A 1 
ATOM 653  C CD1 . ILE A 1 80  ? -30.679 3.787   -18.326 1.00 86.32 80  A 1 
ATOM 654  N N   . GLU A 1 81  ? -31.314 -1.676  -18.380 1.00 95.74 81  A 1 
ATOM 655  C CA  . GLU A 1 81  ? -31.667 -2.959  -17.773 1.00 95.63 81  A 1 
ATOM 656  C C   . GLU A 1 81  ? -30.473 -3.605  -17.061 1.00 96.01 81  A 1 
ATOM 657  O O   . GLU A 1 81  ? -30.620 -4.070  -15.927 1.00 95.33 81  A 1 
ATOM 658  C CB  . GLU A 1 81  ? -32.274 -3.866  -18.852 1.00 94.77 81  A 1 
ATOM 659  C CG  . GLU A 1 81  ? -32.718 -5.230  -18.299 1.00 84.98 81  A 1 
ATOM 660  C CD  . GLU A 1 81  ? -33.839 -5.847  -19.139 1.00 82.61 81  A 1 
ATOM 661  O OE1 . GLU A 1 81  ? -34.779 -6.394  -18.505 1.00 73.00 81  A 1 
ATOM 662  O OE2 . GLU A 1 81  ? -33.885 -5.642  -20.366 1.00 74.79 81  A 1 
ATOM 663  N N   . TYR A 1 82  ? -29.288 -3.586  -17.662 1.00 96.46 82  A 1 
ATOM 664  C CA  . TYR A 1 82  ? -28.070 -4.107  -17.042 1.00 96.72 82  A 1 
ATOM 665  C C   . TYR A 1 82  ? -27.696 -3.332  -15.773 1.00 97.03 82  A 1 
ATOM 666  O O   . TYR A 1 82  ? -27.519 -3.936  -14.717 1.00 96.78 82  A 1 
ATOM 667  C CB  . TYR A 1 82  ? -26.927 -4.084  -18.065 1.00 96.69 82  A 1 
ATOM 668  C CG  . TYR A 1 82  ? -25.623 -4.612  -17.492 1.00 96.67 82  A 1 
ATOM 669  C CD1 . TYR A 1 82  ? -24.713 -3.734  -16.871 1.00 94.35 82  A 1 
ATOM 670  C CD2 . TYR A 1 82  ? -25.350 -5.991  -17.531 1.00 94.77 82  A 1 
ATOM 671  C CE1 . TYR A 1 82  ? -23.529 -4.235  -16.293 1.00 93.96 82  A 1 
ATOM 672  C CE2 . TYR A 1 82  ? -24.168 -6.497  -16.957 1.00 94.01 82  A 1 
ATOM 673  C CZ  . TYR A 1 82  ? -23.258 -5.617  -16.338 1.00 95.05 82  A 1 
ATOM 674  O OH  . TYR A 1 82  ? -22.115 -6.101  -15.783 1.00 93.82 82  A 1 
ATOM 675  N N   . VAL A 1 83  ? -27.608 -2.003  -15.855 1.00 96.97 83  A 1 
ATOM 676  C CA  . VAL A 1 83  ? -27.234 -1.154  -14.713 1.00 97.08 83  A 1 
ATOM 677  C C   . VAL A 1 83  ? -28.271 -1.268  -13.598 1.00 97.29 83  A 1 
ATOM 678  O O   . VAL A 1 83  ? -27.903 -1.452  -12.444 1.00 96.81 83  A 1 
ATOM 679  C CB  . VAL A 1 83  ? -27.018 0.309   -15.147 1.00 96.54 83  A 1 
ATOM 680  C CG1 . VAL A 1 83  ? -26.657 1.207   -13.954 1.00 92.98 83  A 1 
ATOM 681  C CG2 . VAL A 1 83  ? -25.860 0.438   -16.144 1.00 92.01 83  A 1 
ATOM 682  N N   . GLY A 1 84  ? -29.567 -1.255  -13.923 1.00 96.97 84  A 1 
ATOM 683  C CA  . GLY A 1 84  ? -30.628 -1.430  -12.930 1.00 96.74 84  A 1 
ATOM 684  C C   . GLY A 1 84  ? -30.643 -2.814  -12.281 1.00 97.13 84  A 1 
ATOM 685  O O   . GLY A 1 84  ? -30.926 -2.932  -11.091 1.00 96.70 84  A 1 
ATOM 686  N N   . THR A 1 85  ? -30.299 -3.874  -13.019 1.00 97.03 85  A 1 
ATOM 687  C CA  . THR A 1 85  ? -30.131 -5.224  -12.456 1.00 96.97 85  A 1 
ATOM 688  C C   . THR A 1 85  ? -28.958 -5.254  -11.485 1.00 97.02 85  A 1 
ATOM 689  O O   . THR A 1 85  ? -29.092 -5.778  -10.381 1.00 96.19 85  A 1 
ATOM 690  C CB  . THR A 1 85  ? -29.931 -6.275  -13.559 1.00 96.65 85  A 1 
ATOM 691  O OG1 . THR A 1 85  ? -31.040 -6.265  -14.427 1.00 92.97 85  A 1 
ATOM 692  C CG2 . THR A 1 85  ? -29.816 -7.695  -13.005 1.00 92.15 85  A 1 
ATOM 693  N N   . TRP A 1 86  ? -27.830 -4.648  -11.855 1.00 97.46 86  A 1 
ATOM 694  C CA  . TRP A 1 86  ? -26.670 -4.530  -10.975 1.00 97.52 86  A 1 
ATOM 695  C C   . TRP A 1 86  ? -27.023 -3.775  -9.682  1.00 97.47 86  A 1 
ATOM 696  O O   . TRP A 1 86  ? -26.775 -4.280  -8.590  1.00 97.06 86  A 1 
ATOM 697  C CB  . TRP A 1 86  ? -25.517 -3.872  -11.741 1.00 97.46 86  A 1 
ATOM 698  C CG  . TRP A 1 86  ? -24.216 -3.856  -10.995 1.00 97.14 86  A 1 
ATOM 699  C CD1 . TRP A 1 86  ? -23.215 -4.749  -11.138 1.00 95.88 86  A 1 
ATOM 700  C CD2 . TRP A 1 86  ? -23.791 -2.950  -9.926  1.00 97.07 86  A 1 
ATOM 701  N NE1 . TRP A 1 86  ? -22.211 -4.476  -10.236 1.00 96.08 86  A 1 
ATOM 702  C CE2 . TRP A 1 86  ? -22.525 -3.389  -9.444  1.00 96.66 86  A 1 
ATOM 703  C CE3 . TRP A 1 86  ? -24.363 -1.828  -9.292  1.00 96.49 86  A 1 
ATOM 704  C CZ2 . TRP A 1 86  ? -21.877 -2.769  -8.365  1.00 95.37 86  A 1 
ATOM 705  C CZ3 . TRP A 1 86  ? -23.718 -1.196  -8.205  1.00 95.06 86  A 1 
ATOM 706  C CH2 . TRP A 1 86  ? -22.487 -1.670  -7.738  1.00 94.57 86  A 1 
ATOM 707  N N   . GLU A 1 87  ? -27.682 -2.624  -9.793  1.00 97.16 87  A 1 
ATOM 708  C CA  . GLU A 1 87  ? -28.129 -1.845  -8.632  1.00 97.13 87  A 1 
ATOM 709  C C   . GLU A 1 87  ? -29.092 -2.652  -7.749  1.00 97.09 87  A 1 
ATOM 710  O O   . GLU A 1 87  ? -28.940 -2.673  -6.536  1.00 96.12 87  A 1 
ATOM 711  C CB  . GLU A 1 87  ? -28.811 -0.551  -9.095  1.00 96.96 87  A 1 
ATOM 712  C CG  . GLU A 1 87  ? -27.847 0.470   -9.719  1.00 95.15 87  A 1 
ATOM 713  C CD  . GLU A 1 87  ? -26.884 1.132   -8.726  1.00 96.52 87  A 1 
ATOM 714  O OE1 . GLU A 1 87  ? -25.953 1.824   -9.199  1.00 91.02 87  A 1 
ATOM 715  O OE2 . GLU A 1 87  ? -27.085 1.025   -7.498  1.00 92.88 87  A 1 
ATOM 716  N N   . SER A 1 88  ? -30.033 -3.392  -8.334  1.00 96.72 88  A 1 
ATOM 717  C CA  . SER A 1 88  ? -30.977 -4.235  -7.580  1.00 96.17 88  A 1 
ATOM 718  C C   . SER A 1 88  ? -30.285 -5.344  -6.777  1.00 96.15 88  A 1 
ATOM 719  O O   . SER A 1 88  ? -30.802 -5.767  -5.748  1.00 94.33 88  A 1 
ATOM 720  C CB  . SER A 1 88  ? -31.998 -4.876  -8.521  1.00 95.57 88  A 1 
ATOM 721  O OG  . SER A 1 88  ? -32.718 -3.895  -9.245  1.00 83.95 88  A 1 
ATOM 722  N N   . LEU A 1 89  ? -29.125 -5.827  -7.238  1.00 96.53 89  A 1 
ATOM 723  C CA  . LEU A 1 89  ? -28.352 -6.872  -6.562  1.00 95.84 89  A 1 
ATOM 724  C C   . LEU A 1 89  ? -27.448 -6.322  -5.452  1.00 95.41 89  A 1 
ATOM 725  O O   . LEU A 1 89  ? -27.254 -6.989  -4.440  1.00 94.12 89  A 1 
ATOM 726  C CB  . LEU A 1 89  ? -27.511 -7.627  -7.606  1.00 95.99 89  A 1 
ATOM 727  C CG  . LEU A 1 89  ? -28.315 -8.509  -8.578  1.00 93.63 89  A 1 
ATOM 728  C CD1 . LEU A 1 89  ? -27.391 -9.033  -9.678  1.00 88.76 89  A 1 
ATOM 729  C CD2 . LEU A 1 89  ? -28.949 -9.713  -7.877  1.00 89.53 89  A 1 
ATOM 730  N N   . TYR A 1 90  ? -26.885 -5.132  -5.642  1.00 96.15 90  A 1 
ATOM 731  C CA  . TYR A 1 90  ? -25.792 -4.626  -4.799  1.00 95.27 90  A 1 
ATOM 732  C C   . TYR A 1 90  ? -26.131 -3.363  -4.002  1.00 95.27 90  A 1 
ATOM 733  O O   . TYR A 1 90  ? -25.355 -2.979  -3.122  1.00 93.49 90  A 1 
ATOM 734  C CB  . TYR A 1 90  ? -24.550 -4.417  -5.673  1.00 94.99 90  A 1 
ATOM 735  C CG  . TYR A 1 90  ? -24.012 -5.690  -6.301  1.00 94.90 90  A 1 
ATOM 736  C CD1 . TYR A 1 90  ? -23.394 -6.667  -5.494  1.00 90.35 90  A 1 
ATOM 737  C CD2 . TYR A 1 90  ? -24.133 -5.908  -7.687  1.00 91.20 90  A 1 
ATOM 738  C CE1 . TYR A 1 90  ? -22.899 -7.856  -6.073  1.00 90.02 90  A 1 
ATOM 739  C CE2 . TYR A 1 90  ? -23.641 -7.093  -8.270  1.00 90.47 90  A 1 
ATOM 740  C CZ  . TYR A 1 90  ? -23.022 -8.068  -7.463  1.00 91.80 90  A 1 
ATOM 741  O OH  . TYR A 1 90  ? -22.543 -9.213  -8.026  1.00 89.81 90  A 1 
ATOM 742  N N   . ASN A 1 91  ? -27.266 -2.715  -4.262  1.00 95.04 91  A 1 
ATOM 743  C CA  . ASN A 1 91  ? -27.683 -1.474  -3.623  1.00 95.59 91  A 1 
ATOM 744  C C   . ASN A 1 91  ? -29.011 -1.648  -2.872  1.00 95.53 91  A 1 
ATOM 745  O O   . ASN A 1 91  ? -30.078 -1.599  -3.487  1.00 94.00 91  A 1 
ATOM 746  C CB  . ASN A 1 91  ? -27.750 -0.386  -4.699  1.00 95.34 91  A 1 
ATOM 747  C CG  . ASN A 1 91  ? -28.130 0.974   -4.156  1.00 95.58 91  A 1 
ATOM 748  O OD1 . ASN A 1 91  ? -28.312 1.180   -2.962  1.00 92.03 91  A 1 
ATOM 749  N ND2 . ASN A 1 91  ? -28.247 1.939   -5.038  1.00 91.90 91  A 1 
ATOM 750  N N   . PRO A 1 92  ? -28.994 -1.789  -1.533  1.00 95.79 92  A 1 
ATOM 751  C CA  . PRO A 1 92  ? -30.220 -1.951  -0.747  1.00 95.03 92  A 1 
ATOM 752  C C   . PRO A 1 92  ? -31.127 -0.713  -0.747  1.00 95.30 92  A 1 
ATOM 753  O O   . PRO A 1 92  ? -32.309 -0.824  -0.433  1.00 93.07 92  A 1 
ATOM 754  C CB  . PRO A 1 92  ? -29.733 -2.291  0.669   1.00 94.69 92  A 1 
ATOM 755  C CG  . PRO A 1 92  ? -28.362 -1.626  0.753   1.00 93.37 92  A 1 
ATOM 756  C CD  . PRO A 1 92  ? -27.821 -1.781  -0.664  1.00 95.34 92  A 1 
ATOM 757  N N   . ASN A 1 93  ? -30.594 0.457   -1.100  1.00 95.41 93  A 1 
ATOM 758  C CA  . ASN A 1 93  ? -31.330 1.723   -1.147  1.00 95.36 93  A 1 
ATOM 759  C C   . ASN A 1 93  ? -31.761 2.112   -2.572  1.00 95.71 93  A 1 
ATOM 760  O O   . ASN A 1 93  ? -32.166 3.257   -2.801  1.00 93.71 93  A 1 
ATOM 761  C CB  . ASN A 1 93  ? -30.477 2.817   -0.481  1.00 94.68 93  A 1 
ATOM 762  C CG  . ASN A 1 93  ? -30.197 2.542   0.985   1.00 89.93 93  A 1 
ATOM 763  O OD1 . ASN A 1 93  ? -31.012 2.035   1.735   1.00 79.14 93  A 1 
ATOM 764  N ND2 . ASN A 1 93  ? -29.019 2.879   1.454   1.00 78.28 93  A 1 
ATOM 765  N N   . PHE A 1 94  ? -31.663 1.189   -3.528  1.00 95.56 94  A 1 
ATOM 766  C CA  . PHE A 1 94  ? -32.021 1.452   -4.918  1.00 95.74 94  A 1 
ATOM 767  C C   . PHE A 1 94  ? -33.517 1.752   -5.057  1.00 96.19 94  A 1 
ATOM 768  O O   . PHE A 1 94  ? -34.371 0.972   -4.622  1.00 95.24 94  A 1 
ATOM 769  C CB  . PHE A 1 94  ? -31.608 0.263   -5.785  1.00 95.61 94  A 1 
ATOM 770  C CG  . PHE A 1 94  ? -31.812 0.479   -7.271  1.00 95.98 94  A 1 
ATOM 771  C CD1 . PHE A 1 94  ? -32.574 -0.438  -8.023  1.00 92.06 94  A 1 
ATOM 772  C CD2 . PHE A 1 94  ? -31.212 1.576   -7.911  1.00 92.65 94  A 1 
ATOM 773  C CE1 . PHE A 1 94  ? -32.716 -0.267  -9.407  1.00 91.88 94  A 1 
ATOM 774  C CE2 . PHE A 1 94  ? -31.364 1.753   -9.293  1.00 91.69 94  A 1 
ATOM 775  C CZ  . PHE A 1 94  ? -32.107 0.828   -10.043 1.00 94.73 94  A 1 
ATOM 776  N N   . ASN A 1 95  ? -33.854 2.875   -5.682  1.00 96.32 95  A 1 
ATOM 777  C CA  . ASN A 1 95  ? -35.242 3.252   -5.929  1.00 96.52 95  A 1 
ATOM 778  C C   . ASN A 1 95  ? -35.789 2.506   -7.158  1.00 96.14 95  A 1 
ATOM 779  O O   . ASN A 1 95  ? -35.782 3.006   -8.286  1.00 94.77 95  A 1 
ATOM 780  C CB  . ASN A 1 95  ? -35.354 4.778   -6.024  1.00 96.25 95  A 1 
ATOM 781  C CG  . ASN A 1 95  ? -36.792 5.256   -6.112  1.00 95.64 95  A 1 
ATOM 782  O OD1 . ASN A 1 95  ? -37.728 4.506   -6.359  1.00 90.34 95  A 1 
ATOM 783  N ND2 . ASN A 1 95  ? -37.008 6.534   -5.919  1.00 89.62 95  A 1 
ATOM 784  N N   . TYR A 1 96  ? -36.284 1.300   -6.912  1.00 95.69 96  A 1 
ATOM 785  C CA  . TYR A 1 96  ? -36.819 0.420   -7.952  1.00 95.08 96  A 1 
ATOM 786  C C   . TYR A 1 96  ? -38.058 0.994   -8.668  1.00 95.29 96  A 1 
ATOM 787  O O   . TYR A 1 96  ? -38.288 0.712   -9.844  1.00 93.85 96  A 1 
ATOM 788  C CB  . TYR A 1 96  ? -37.130 -0.944  -7.323  1.00 93.21 96  A 1 
ATOM 789  C CG  . TYR A 1 96  ? -37.337 -2.027  -8.357  1.00 86.46 96  A 1 
ATOM 790  C CD1 . TYR A 1 96  ? -38.628 -2.327  -8.836  1.00 79.29 96  A 1 
ATOM 791  C CD2 . TYR A 1 96  ? -36.217 -2.714  -8.870  1.00 79.75 96  A 1 
ATOM 792  C CE1 . TYR A 1 96  ? -38.802 -3.311  -9.829  1.00 74.14 96  A 1 
ATOM 793  C CE2 . TYR A 1 96  ? -36.385 -3.698  -9.859  1.00 74.78 96  A 1 
ATOM 794  C CZ  . TYR A 1 96  ? -37.679 -3.996  -10.341 1.00 75.06 96  A 1 
ATOM 795  O OH  . TYR A 1 96  ? -37.842 -4.940  -11.304 1.00 72.32 96  A 1 
ATOM 796  N N   . GLY A 1 97  ? -38.847 1.825   -7.982  1.00 96.09 97  A 1 
ATOM 797  C CA  . GLY A 1 97  ? -40.012 2.498   -8.570  1.00 96.20 97  A 1 
ATOM 798  C C   . GLY A 1 97  ? -39.610 3.458   -9.691  1.00 96.39 97  A 1 
ATOM 799  O O   . GLY A 1 97  ? -40.071 3.314   -10.825 1.00 95.19 97  A 1 
ATOM 800  N N   . GLU A 1 98  ? -38.688 4.374   -9.402  1.00 96.52 98  A 1 
ATOM 801  C CA  . GLU A 1 98  ? -38.141 5.296   -10.409 1.00 96.38 98  A 1 
ATOM 802  C C   . GLU A 1 98  ? -37.396 4.561   -11.524 1.00 96.07 98  A 1 
ATOM 803  O O   . GLU A 1 98  ? -37.554 4.891   -12.700 1.00 94.59 98  A 1 
ATOM 804  C CB  . GLU A 1 98  ? -37.198 6.307   -9.747  1.00 95.80 98  A 1 
ATOM 805  C CG  . GLU A 1 98  ? -37.955 7.421   -9.018  1.00 89.59 98  A 1 
ATOM 806  C CD  . GLU A 1 98  ? -38.847 8.228   -9.973  1.00 90.10 98  A 1 
ATOM 807  O OE1 . GLU A 1 98  ? -40.023 8.453   -9.621  1.00 79.65 98  A 1 
ATOM 808  O OE2 . GLU A 1 98  ? -38.365 8.581   -11.082 1.00 81.56 98  A 1 
ATOM 809  N N   . PHE A 1 99  ? -36.648 3.510   -11.185 1.00 96.25 99  A 1 
ATOM 810  C CA  . PHE A 1 99  ? -36.005 2.662   -12.187 1.00 95.92 99  A 1 
ATOM 811  C C   . PHE A 1 99  ? -37.015 2.053   -13.165 1.00 95.85 99  A 1 
ATOM 812  O O   . PHE A 1 99  ? -36.780 2.054   -14.371 1.00 95.35 99  A 1 
ATOM 813  C CB  . PHE A 1 99  ? -35.209 1.552   -11.497 1.00 95.57 99  A 1 
ATOM 814  C CG  . PHE A 1 99  ? -34.779 0.458   -12.453 1.00 95.58 99  A 1 
ATOM 815  C CD1 . PHE A 1 99  ? -35.311 -0.840  -12.334 1.00 92.48 99  A 1 
ATOM 816  C CD2 . PHE A 1 99  ? -33.899 0.756   -13.508 1.00 93.24 99  A 1 
ATOM 817  C CE1 . PHE A 1 99  ? -34.941 -1.839  -13.245 1.00 92.37 99  A 1 
ATOM 818  C CE2 . PHE A 1 99  ? -33.532 -0.244  -14.424 1.00 92.02 99  A 1 
ATOM 819  C CZ  . PHE A 1 99  ? -34.046 -1.544  -14.290 1.00 92.62 99  A 1 
ATOM 820  N N   . THR A 1 100 ? -38.154 1.561   -12.677 1.00 96.37 100 A 1 
ATOM 821  C CA  . THR A 1 100 ? -39.200 0.985   -13.536 1.00 95.99 100 A 1 
ATOM 822  C C   . THR A 1 100 ? -39.761 2.028   -14.502 1.00 95.74 100 A 1 
ATOM 823  O O   . THR A 1 100 ? -39.932 1.739   -15.686 1.00 95.01 100 A 1 
ATOM 824  C CB  . THR A 1 100 ? -40.322 0.365   -12.687 1.00 95.66 100 A 1 
ATOM 825  O OG1 . THR A 1 100 ? -39.786 -0.651  -11.869 1.00 88.32 100 A 1 
ATOM 826  C CG2 . THR A 1 100 ? -41.395 -0.305  -13.546 1.00 86.27 100 A 1 
ATOM 827  N N   . THR A 1 101 ? -39.981 3.263   -14.033 1.00 95.82 101 A 1 
ATOM 828  C CA  . THR A 1 101 ? -40.384 4.390   -14.890 1.00 95.26 101 A 1 
ATOM 829  C C   . THR A 1 101 ? -39.336 4.658   -15.975 1.00 94.94 101 A 1 
ATOM 830  O O   . THR A 1 101 ? -39.659 4.639   -17.164 1.00 93.67 101 A 1 
ATOM 831  C CB  . THR A 1 101 ? -40.619 5.651   -14.042 1.00 95.08 101 A 1 
ATOM 832  O OG1 . THR A 1 101 ? -41.594 5.377   -13.062 1.00 91.09 101 A 1 
ATOM 833  C CG2 . THR A 1 101 ? -41.153 6.817   -14.873 1.00 89.84 101 A 1 
ATOM 834  N N   . ILE A 1 102 ? -38.074 4.799   -15.580 1.00 95.45 102 A 1 
ATOM 835  C CA  . ILE A 1 102 ? -36.949 5.022   -16.500 1.00 94.88 102 A 1 
ATOM 836  C C   . ILE A 1 102 ? -36.830 3.884   -17.522 1.00 94.71 102 A 1 
ATOM 837  O O   . ILE A 1 102 ? -36.671 4.135   -18.718 1.00 93.50 102 A 1 
ATOM 838  C CB  . ILE A 1 102 ? -35.648 5.191   -15.680 1.00 94.57 102 A 1 
ATOM 839  C CG1 . ILE A 1 102 ? -35.679 6.528   -14.900 1.00 93.16 102 A 1 
ATOM 840  C CG2 . ILE A 1 102 ? -34.398 5.136   -16.569 1.00 93.18 102 A 1 
ATOM 841  C CD1 . ILE A 1 102 ? -34.586 6.648   -13.835 1.00 90.26 102 A 1 
ATOM 842  N N   . LYS A 1 103 ? -36.940 2.625   -17.075 1.00 94.99 103 A 1 
ATOM 843  C CA  . LYS A 1 103 ? -36.860 1.434   -17.934 1.00 94.62 103 A 1 
ATOM 844  C C   . LYS A 1 103 ? -37.957 1.416   -19.005 1.00 94.46 103 A 1 
ATOM 845  O O   . LYS A 1 103 ? -37.697 0.998   -20.131 1.00 93.94 103 A 1 
ATOM 846  C CB  . LYS A 1 103 ? -36.906 0.175   -17.047 1.00 94.08 103 A 1 
ATOM 847  C CG  . LYS A 1 103 ? -36.791 -1.118  -17.868 1.00 91.68 103 A 1 
ATOM 848  C CD  . LYS A 1 103 ? -36.802 -2.375  -16.980 1.00 88.63 103 A 1 
ATOM 849  C CE  . LYS A 1 103 ? -36.733 -3.608  -17.884 1.00 80.50 103 A 1 
ATOM 850  N NZ  . LYS A 1 103 ? -36.583 -4.885  -17.135 1.00 75.39 103 A 1 
ATOM 851  N N   . ASN A 1 104 ? -39.167 1.868   -18.664 1.00 93.88 104 A 1 
ATOM 852  C CA  . ASN A 1 104 ? -40.289 1.930   -19.604 1.00 93.26 104 A 1 
ATOM 853  C C   . ASN A 1 104 ? -40.116 3.040   -20.652 1.00 92.77 104 A 1 
ATOM 854  O O   . ASN A 1 104 ? -40.547 2.873   -21.792 1.00 90.66 104 A 1 
ATOM 855  C CB  . ASN A 1 104 ? -41.590 2.100   -18.804 1.00 93.30 104 A 1 
ATOM 856  C CG  . ASN A 1 104 ? -41.980 0.853   -18.030 1.00 90.55 104 A 1 
ATOM 857  O OD1 . ASN A 1 104 ? -41.606 -0.267  -18.341 1.00 82.47 104 A 1 
ATOM 858  N ND2 . ASN A 1 104 ? -42.791 1.000   -17.008 1.00 82.92 104 A 1 
ATOM 859  N N   . GLU A 1 105 ? -39.460 4.142   -20.285 1.00 92.81 105 A 1 
ATOM 860  C CA  . GLU A 1 105 ? -39.144 5.244   -21.205 1.00 91.80 105 A 1 
ATOM 861  C C   . GLU A 1 105 ? -37.920 4.946   -22.089 1.00 91.68 105 A 1 
ATOM 862  O O   . GLU A 1 105 ? -37.830 5.419   -23.233 1.00 88.84 105 A 1 
ATOM 863  C CB  . GLU A 1 105 ? -38.905 6.521   -20.384 1.00 91.15 105 A 1 
ATOM 864  C CG  . GLU A 1 105 ? -40.170 7.032   -19.665 1.00 87.29 105 A 1 
ATOM 865  C CD  . GLU A 1 105 ? -39.891 8.217   -18.715 1.00 84.41 105 A 1 
ATOM 866  O OE1 . GLU A 1 105 ? -40.860 8.664   -18.062 1.00 75.35 105 A 1 
ATOM 867  O OE2 . GLU A 1 105 ? -38.722 8.671   -18.634 1.00 76.14 105 A 1 
ATOM 868  N N   . ALA A 1 106 ? -36.991 4.125   -21.588 1.00 90.30 106 A 1 
ATOM 869  C CA  . ALA A 1 106 ? -35.738 3.800   -22.258 1.00 88.98 106 A 1 
ATOM 870  C C   . ALA A 1 106 ? -35.958 3.132   -23.628 1.00 86.95 106 A 1 
ATOM 871  O O   . ALA A 1 106 ? -36.798 2.250   -23.811 1.00 81.98 106 A 1 
ATOM 872  C CB  . ALA A 1 106 ? -34.875 2.928   -21.338 1.00 88.39 106 A 1 
ATOM 873  N N   . GLY A 1 107 ? -35.159 3.552   -24.607 1.00 86.44 107 A 1 
ATOM 874  C CA  . GLY A 1 107 ? -35.242 3.078   -25.988 1.00 84.04 107 A 1 
ATOM 875  C C   . GLY A 1 107 ? -36.226 3.848   -26.875 1.00 85.49 107 A 1 
ATOM 876  O O   . GLY A 1 107 ? -36.209 3.665   -28.096 1.00 81.38 107 A 1 
ATOM 877  N N   . SER A 1 108 ? -37.056 4.745   -26.320 1.00 88.24 108 A 1 
ATOM 878  C CA  . SER A 1 108 ? -37.856 5.663   -27.143 1.00 88.00 108 A 1 
ATOM 879  C C   . SER A 1 108 ? -36.970 6.708   -27.842 1.00 88.08 108 A 1 
ATOM 880  O O   . SER A 1 108 ? -35.890 7.061   -27.374 1.00 84.78 108 A 1 
ATOM 881  C CB  . SER A 1 108 ? -38.975 6.314   -26.322 1.00 86.02 108 A 1 
ATOM 882  O OG  . SER A 1 108 ? -38.455 7.332   -25.498 1.00 75.18 108 A 1 
ATOM 883  N N   . ARG A 1 109 ? -37.421 7.241   -28.988 1.00 87.88 109 A 1 
ATOM 884  C CA  . ARG A 1 109 ? -36.623 8.209   -29.778 1.00 87.62 109 A 1 
ATOM 885  C C   . ARG A 1 109 ? -36.292 9.497   -29.020 1.00 88.42 109 A 1 
ATOM 886  O O   . ARG A 1 109 ? -35.257 10.100  -29.292 1.00 85.72 109 A 1 
ATOM 887  C CB  . ARG A 1 109 ? -37.336 8.558   -31.096 1.00 85.68 109 A 1 
ATOM 888  C CG  . ARG A 1 109 ? -37.300 7.412   -32.117 1.00 76.59 109 A 1 
ATOM 889  C CD  . ARG A 1 109 ? -37.941 7.868   -33.431 1.00 70.25 109 A 1 
ATOM 890  N NE  . ARG A 1 109 ? -37.919 6.805   -34.454 1.00 62.70 109 A 1 
ATOM 891  C CZ  . ARG A 1 109 ? -38.489 6.858   -35.647 1.00 52.69 109 A 1 
ATOM 892  N NH1 . ARG A 1 109 ? -39.150 7.903   -36.058 1.00 50.13 109 A 1 
ATOM 893  N NH2 . ARG A 1 109 ? -38.409 5.840   -36.465 1.00 47.58 109 A 1 
ATOM 894  N N   . ALA A 1 110 ? -37.175 9.901   -28.102 1.00 87.59 110 A 1 
ATOM 895  C CA  . ALA A 1 110 ? -37.037 11.124  -27.312 1.00 87.80 110 A 1 
ATOM 896  C C   . ALA A 1 110 ? -36.278 10.912  -25.987 1.00 88.66 110 A 1 
ATOM 897  O O   . ALA A 1 110 ? -35.873 11.891  -25.369 1.00 84.76 110 A 1 
ATOM 898  C CB  . ALA A 1 110 ? -38.439 11.690  -27.074 1.00 85.77 110 A 1 
ATOM 899  N N   . TYR A 1 111 ? -36.073 9.657   -25.559 1.00 88.59 111 A 1 
ATOM 900  C CA  . TYR A 1 111 ? -35.467 9.360   -24.269 1.00 88.56 111 A 1 
ATOM 901  C C   . TYR A 1 111 ? -33.997 9.789   -24.211 1.00 89.35 111 A 1 
ATOM 902  O O   . TYR A 1 111 ? -33.179 9.426   -25.067 1.00 87.60 111 A 1 
ATOM 903  C CB  . TYR A 1 111 ? -35.630 7.872   -23.950 1.00 87.54 111 A 1 
ATOM 904  C CG  . TYR A 1 111 ? -34.958 7.474   -22.654 1.00 86.83 111 A 1 
ATOM 905  C CD1 . TYR A 1 111 ? -33.715 6.821   -22.688 1.00 80.25 111 A 1 
ATOM 906  C CD2 . TYR A 1 111 ? -35.559 7.788   -21.421 1.00 81.75 111 A 1 
ATOM 907  C CE1 . TYR A 1 111 ? -33.076 6.466   -21.491 1.00 78.60 111 A 1 
ATOM 908  C CE2 . TYR A 1 111 ? -34.923 7.438   -20.220 1.00 79.18 111 A 1 
ATOM 909  C CZ  . TYR A 1 111 ? -33.680 6.769   -20.256 1.00 82.10 111 A 1 
ATOM 910  O OH  . TYR A 1 111 ? -33.063 6.418   -19.107 1.00 81.35 111 A 1 
ATOM 911  N N   . ARG A 1 112 ? -33.669 10.539  -23.159 1.00 91.56 112 A 1 
ATOM 912  C CA  . ARG A 1 112 ? -32.308 10.882  -22.740 1.00 91.76 112 A 1 
ATOM 913  C C   . ARG A 1 112 ? -32.282 11.020  -21.226 1.00 92.77 112 A 1 
ATOM 914  O O   . ARG A 1 112 ? -33.164 11.658  -20.665 1.00 90.44 112 A 1 
ATOM 915  C CB  . ARG A 1 112 ? -31.836 12.196  -23.383 1.00 88.88 112 A 1 
ATOM 916  C CG  . ARG A 1 112 ? -31.658 12.081  -24.900 1.00 77.48 112 A 1 
ATOM 917  C CD  . ARG A 1 112 ? -31.012 13.348  -25.466 1.00 75.10 112 A 1 
ATOM 918  N NE  . ARG A 1 112 ? -30.813 13.239  -26.926 1.00 64.70 112 A 1 
ATOM 919  C CZ  . ARG A 1 112 ? -29.949 13.936  -27.649 1.00 57.18 112 A 1 
ATOM 920  N NH1 . ARG A 1 112 ? -29.182 14.845  -27.126 1.00 53.11 112 A 1 
ATOM 921  N NH2 . ARG A 1 112 ? -29.843 13.730  -28.929 1.00 48.56 112 A 1 
ATOM 922  N N   . ILE A 1 113 ? -31.258 10.466  -20.601 1.00 92.45 113 A 1 
ATOM 923  C CA  . ILE A 1 113 ? -31.002 10.637  -19.172 1.00 93.23 113 A 1 
ATOM 924  C C   . ILE A 1 113 ? -29.531 10.991  -18.970 1.00 93.13 113 A 1 
ATOM 925  O O   . ILE A 1 113 ? -28.650 10.421  -19.618 1.00 92.02 113 A 1 
ATOM 926  C CB  . ILE A 1 113 ? -31.466 9.398   -18.377 1.00 93.31 113 A 1 
ATOM 927  C CG1 . ILE A 1 113 ? -31.502 9.717   -16.869 1.00 91.55 113 A 1 
ATOM 928  C CG2 . ILE A 1 113 ? -30.609 8.155   -18.675 1.00 90.28 113 A 1 
ATOM 929  C CD1 . ILE A 1 113 ? -32.250 8.673   -16.036 1.00 87.88 113 A 1 
ATOM 930  N N   . SER A 1 114 ? -29.259 11.959  -18.100 1.00 92.61 114 A 1 
ATOM 931  C CA  . SER A 1 114 ? -27.889 12.243  -17.689 1.00 92.39 114 A 1 
ATOM 932  C C   . SER A 1 114 ? -27.463 11.300  -16.563 1.00 93.03 114 A 1 
ATOM 933  O O   . SER A 1 114 ? -28.297 10.743  -15.854 1.00 92.72 114 A 1 
ATOM 934  C CB  . SER A 1 114 ? -27.737 13.719  -17.306 1.00 91.40 114 A 1 
ATOM 935  O OG  . SER A 1 114 ? -28.237 13.978  -16.019 1.00 88.14 114 A 1 
ATOM 936  N N   . VAL A 1 115 ? -26.157 11.130  -16.361 1.00 93.00 115 A 1 
ATOM 937  C CA  . VAL A 1 115 ? -25.625 10.375  -15.212 1.00 93.47 115 A 1 
ATOM 938  C C   . VAL A 1 115 ? -26.121 10.966  -13.894 1.00 94.09 115 A 1 
ATOM 939  O O   . VAL A 1 115 ? -26.456 10.229  -12.975 1.00 93.66 115 A 1 
ATOM 940  C CB  . VAL A 1 115 ? -24.087 10.361  -15.237 1.00 92.67 115 A 1 
ATOM 941  C CG1 . VAL A 1 115 ? -23.482 9.700   -13.990 1.00 89.38 115 A 1 
ATOM 942  C CG2 . VAL A 1 115 ? -23.568 9.615   -16.469 1.00 89.42 115 A 1 
ATOM 943  N N   . LYS A 1 116 ? -26.207 12.295  -13.815 1.00 92.18 116 A 1 
ATOM 944  C CA  . LYS A 1 116 ? -26.698 13.002  -12.635 1.00 91.74 116 A 1 
ATOM 945  C C   . LYS A 1 116 ? -28.163 12.656  -12.352 1.00 92.70 116 A 1 
ATOM 946  O O   . LYS A 1 116 ? -28.465 12.225  -11.249 1.00 92.39 116 A 1 
ATOM 947  C CB  . LYS A 1 116 ? -26.472 14.509  -12.827 1.00 90.83 116 A 1 
ATOM 948  C CG  . LYS A 1 116 ? -26.908 15.283  -11.584 1.00 84.40 116 A 1 
ATOM 949  C CD  . LYS A 1 116 ? -26.735 16.797  -11.752 1.00 79.74 116 A 1 
ATOM 950  C CE  . LYS A 1 116 ? -27.401 17.412  -10.521 1.00 70.88 116 A 1 
ATOM 951  N NZ  . LYS A 1 116 ? -27.460 18.887  -10.543 1.00 62.62 116 A 1 
ATOM 952  N N   . ASP A 1 117 ? -29.040 12.756  -13.354 1.00 93.25 117 A 1 
ATOM 953  C CA  . ASP A 1 117 ? -30.467 12.441  -13.207 1.00 93.71 117 A 1 
ATOM 954  C C   . ASP A 1 117 ? -30.680 10.967  -12.848 1.00 94.65 117 A 1 
ATOM 955  O O   . ASP A 1 117 ? -31.542 10.642  -12.037 1.00 93.69 117 A 1 
ATOM 956  C CB  . ASP A 1 117 ? -31.235 12.731  -14.506 1.00 92.86 117 A 1 
ATOM 957  C CG  . ASP A 1 117 ? -31.089 14.163  -15.012 1.00 85.44 117 A 1 
ATOM 958  O OD1 . ASP A 1 117 ? -31.150 15.102  -14.196 1.00 78.56 117 A 1 
ATOM 959  O OD2 . ASP A 1 117 ? -30.825 14.289  -16.232 1.00 77.03 117 A 1 
ATOM 960  N N   . TRP A 1 118 ? -29.885 10.062  -13.431 1.00 95.09 118 A 1 
ATOM 961  C CA  . TRP A 1 118 ? -29.912 8.640   -13.088 1.00 95.59 118 A 1 
ATOM 962  C C   . TRP A 1 118 ? -29.626 8.418   -11.602 1.00 96.18 118 A 1 
ATOM 963  O O   . TRP A 1 118 ? -30.415 7.768   -10.921 1.00 95.68 118 A 1 
ATOM 964  C CB  . TRP A 1 118 ? -28.909 7.873   -13.966 1.00 95.34 118 A 1 
ATOM 965  C CG  . TRP A 1 118 ? -28.675 6.458   -13.532 1.00 95.40 118 A 1 
ATOM 966  C CD1 . TRP A 1 118 ? -27.632 6.021   -12.789 1.00 93.25 118 A 1 
ATOM 967  C CD2 . TRP A 1 118 ? -29.538 5.296   -13.729 1.00 94.80 118 A 1 
ATOM 968  N NE1 . TRP A 1 118 ? -27.786 4.675   -12.518 1.00 93.02 118 A 1 
ATOM 969  C CE2 . TRP A 1 118 ? -28.951 4.180   -13.068 1.00 94.20 118 A 1 
ATOM 970  C CE3 . TRP A 1 118 ? -30.766 5.085   -14.391 1.00 93.78 118 A 1 
ATOM 971  C CZ2 . TRP A 1 118 ? -29.555 2.913   -13.052 1.00 93.28 118 A 1 
ATOM 972  C CZ3 . TRP A 1 118 ? -31.377 3.815   -14.390 1.00 92.18 118 A 1 
ATOM 973  C CH2 . TRP A 1 118 ? -30.778 2.732   -13.715 1.00 91.73 118 A 1 
ATOM 974  N N   . VAL A 1 119 ? -28.531 8.983   -11.087 1.00 95.00 119 A 1 
ATOM 975  C CA  . VAL A 1 119 ? -28.125 8.838   -9.682  1.00 95.04 119 A 1 
ATOM 976  C C   . VAL A 1 119 ? -29.150 9.477   -8.747  1.00 95.59 119 A 1 
ATOM 977  O O   . VAL A 1 119 ? -29.577 8.843   -7.787  1.00 95.20 119 A 1 
ATOM 978  C CB  . VAL A 1 119 ? -26.715 9.420   -9.464  1.00 94.27 119 A 1 
ATOM 979  C CG1 . VAL A 1 119 ? -26.312 9.458   -7.984  1.00 91.14 119 A 1 
ATOM 980  C CG2 . VAL A 1 119 ? -25.663 8.578   -10.201 1.00 91.07 119 A 1 
ATOM 981  N N   . GLU A 1 120 ? -29.600 10.696  -9.029  1.00 94.51 120 A 1 
ATOM 982  C CA  . GLU A 1 120 ? -30.539 11.433  -8.174  1.00 94.58 120 A 1 
ATOM 983  C C   . GLU A 1 120 ? -31.917 10.760  -8.090  1.00 94.90 120 A 1 
ATOM 984  O O   . GLU A 1 120 ? -32.505 10.698  -7.015  1.00 94.03 120 A 1 
ATOM 985  C CB  . GLU A 1 120 ? -30.684 12.882  -8.670  1.00 94.10 120 A 1 
ATOM 986  C CG  . GLU A 1 120 ? -29.435 13.724  -8.359  1.00 88.71 120 A 1 
ATOM 987  C CD  . GLU A 1 120 ? -29.521 15.187  -8.840  1.00 85.81 120 A 1 
ATOM 988  O OE1 . GLU A 1 120 ? -28.626 15.979  -8.449  1.00 78.53 120 A 1 
ATOM 989  O OE2 . GLU A 1 120 ? -30.411 15.545  -9.636  1.00 79.25 120 A 1 
ATOM 990  N N   . ARG A 1 121 ? -32.425 10.222  -9.198  1.00 95.52 121 A 1 
ATOM 991  C CA  . ARG A 1 121 ? -33.752 9.578   -9.233  1.00 96.01 121 A 1 
ATOM 992  C C   . ARG A 1 121 ? -33.750 8.172   -8.646  1.00 96.73 121 A 1 
ATOM 993  O O   . ARG A 1 121 ? -34.735 7.768   -8.031  1.00 95.79 121 A 1 
ATOM 994  C CB  . ARG A 1 121 ? -34.282 9.560   -10.671 1.00 95.52 121 A 1 
ATOM 995  C CG  . ARG A 1 121 ? -34.648 10.968  -11.175 1.00 93.46 121 A 1 
ATOM 996  C CD  . ARG A 1 121 ? -35.098 10.939  -12.643 1.00 91.65 121 A 1 
ATOM 997  N NE  . ARG A 1 121 ? -36.353 10.185  -12.810 1.00 87.36 121 A 1 
ATOM 998  C CZ  . ARG A 1 121 ? -36.932 9.830   -13.945 1.00 85.76 121 A 1 
ATOM 999  N NH1 . ARG A 1 121 ? -36.438 10.139  -15.108 1.00 79.42 121 A 1 
ATOM 1000 N NH2 . ARG A 1 121 ? -38.037 9.144   -13.915 1.00 77.56 121 A 1 
ATOM 1001 N N   . THR A 1 122 ? -32.671 7.413   -8.841  1.00 96.44 122 A 1 
ATOM 1002 C CA  . THR A 1 122 ? -32.642 5.985   -8.478  1.00 96.54 122 A 1 
ATOM 1003 C C   . THR A 1 122 ? -31.825 5.667   -7.228  1.00 96.70 122 A 1 
ATOM 1004 O O   . THR A 1 122 ? -31.828 4.517   -6.795  1.00 95.54 122 A 1 
ATOM 1005 C CB  . THR A 1 122 ? -32.171 5.111   -9.647  1.00 96.21 122 A 1 
ATOM 1006 O OG1 . THR A 1 122 ? -30.819 5.357   -9.939  1.00 93.28 122 A 1 
ATOM 1007 C CG2 . THR A 1 122 ? -32.985 5.326   -10.924 1.00 91.68 122 A 1 
ATOM 1008 N N   . ASN A 1 123 ? -31.137 6.649   -6.623  1.00 96.38 123 A 1 
ATOM 1009 C CA  . ASN A 1 123 ? -30.135 6.440   -5.571  1.00 96.34 123 A 1 
ATOM 1010 C C   . ASN A 1 123 ? -29.031 5.447   -5.989  1.00 96.57 123 A 1 
ATOM 1011 O O   . ASN A 1 123 ? -28.551 4.665   -5.168  1.00 95.14 123 A 1 
ATOM 1012 C CB  . ASN A 1 123 ? -30.811 6.053   -4.242  1.00 95.77 123 A 1 
ATOM 1013 C CG  . ASN A 1 123 ? -31.814 7.072   -3.746  1.00 90.68 123 A 1 
ATOM 1014 O OD1 . ASN A 1 123 ? -31.608 8.270   -3.785  1.00 81.17 123 A 1 
ATOM 1015 N ND2 . ASN A 1 123 ? -32.928 6.623   -3.224  1.00 79.79 123 A 1 
ATOM 1016 N N   . ALA A 1 124 ? -28.657 5.437   -7.265  1.00 96.58 124 A 1 
ATOM 1017 C CA  . ALA A 1 124 ? -27.659 4.516   -7.792  1.00 96.38 124 A 1 
ATOM 1018 C C   . ALA A 1 124 ? -26.277 4.757   -7.164  1.00 96.01 124 A 1 
ATOM 1019 O O   . ALA A 1 124 ? -25.851 5.899   -6.985  1.00 94.87 124 A 1 
ATOM 1020 C CB  . ALA A 1 124 ? -27.620 4.631   -9.319  1.00 95.93 124 A 1 
ATOM 1021 N N   . ILE A 1 125 ? -25.564 3.677   -6.871  1.00 96.81 125 A 1 
ATOM 1022 C CA  . ILE A 1 125 ? -24.202 3.693   -6.310  1.00 96.31 125 A 1 
ATOM 1023 C C   . ILE A 1 125 ? -23.155 3.151   -7.287  1.00 96.10 125 A 1 
ATOM 1024 O O   . ILE A 1 125 ? -21.960 3.361   -7.089  1.00 94.89 125 A 1 
ATOM 1025 C CB  . ILE A 1 125 ? -24.141 2.937   -4.965  1.00 95.81 125 A 1 
ATOM 1026 C CG1 . ILE A 1 125 ? -24.456 1.431   -5.137  1.00 93.94 125 A 1 
ATOM 1027 C CG2 . ILE A 1 125 ? -25.069 3.610   -3.935  1.00 92.03 125 A 1 
ATOM 1028 C CD1 . ILE A 1 125 ? -24.203 0.592   -3.879  1.00 89.82 125 A 1 
ATOM 1029 N N   . GLY A 1 126 ? -23.584 2.454   -8.329  1.00 96.64 126 A 1 
ATOM 1030 C CA  . GLY A 1 126 ? -22.698 1.838   -9.313  1.00 96.52 126 A 1 
ATOM 1031 C C   . GLY A 1 126 ? -22.026 2.829   -10.258 1.00 96.71 126 A 1 
ATOM 1032 O O   . GLY A 1 126 ? -21.014 2.488   -10.866 1.00 95.82 126 A 1 
ATOM 1033 N N   . ILE A 1 127 ? -22.552 4.052   -10.376 1.00 96.58 127 A 1 
ATOM 1034 C CA  . ILE A 1 127 ? -21.971 5.140   -11.172 1.00 96.31 127 A 1 
ATOM 1035 C C   . ILE A 1 127 ? -21.817 6.370   -10.276 1.00 95.33 127 A 1 
ATOM 1036 O O   . ILE A 1 127 ? -22.764 6.783   -9.615  1.00 93.61 127 A 1 
ATOM 1037 C CB  . ILE A 1 127 ? -22.812 5.445   -12.432 1.00 96.10 127 A 1 
ATOM 1038 C CG1 . ILE A 1 127 ? -23.047 4.175   -13.287 1.00 93.59 127 A 1 
ATOM 1039 C CG2 . ILE A 1 127 ? -22.101 6.525   -13.274 1.00 92.68 127 A 1 
ATOM 1040 C CD1 . ILE A 1 127 ? -23.942 4.391   -14.517 1.00 89.80 127 A 1 
ATOM 1041 N N   . ILE A 1 128 ? -20.633 6.964   -10.255 1.00 94.68 128 A 1 
ATOM 1042 C CA  . ILE A 1 128 ? -20.314 8.146   -9.445  1.00 93.27 128 A 1 
ATOM 1043 C C   . ILE A 1 128 ? -19.683 9.241   -10.303 1.00 93.54 128 A 1 
ATOM 1044 O O   . ILE A 1 128 ? -18.941 8.970   -11.251 1.00 92.78 128 A 1 
ATOM 1045 C CB  . ILE A 1 128 ? -19.439 7.781   -8.222  1.00 90.82 128 A 1 
ATOM 1046 C CG1 . ILE A 1 128 ? -18.057 7.219   -8.625  1.00 85.39 128 A 1 
ATOM 1047 C CG2 . ILE A 1 128 ? -20.194 6.804   -7.303  1.00 84.27 128 A 1 
ATOM 1048 C CD1 . ILE A 1 128 ? -17.105 6.965   -7.450  1.00 80.26 128 A 1 
ATOM 1049 N N   . ALA A 1 129 ? -19.945 10.505  -9.963  1.00 91.19 129 A 1 
ATOM 1050 C CA  . ALA A 1 129 ? -19.297 11.658  -10.573 1.00 89.00 129 A 1 
ATOM 1051 C C   . ALA A 1 129 ? -18.309 12.284  -9.585  1.00 88.07 129 A 1 
ATOM 1052 O O   . ALA A 1 129 ? -18.654 12.560  -8.436  1.00 85.67 129 A 1 
ATOM 1053 C CB  . ALA A 1 129 ? -20.361 12.645  -11.057 1.00 87.29 129 A 1 
ATOM 1054 N N   . LYS A 1 130 ? -17.079 12.520  -10.030 1.00 89.62 130 A 1 
ATOM 1055 C CA  . LYS A 1 130 ? -16.037 13.188  -9.241  1.00 88.22 130 A 1 
ATOM 1056 C C   . LYS A 1 130 ? -15.717 14.557  -9.822  1.00 88.00 130 A 1 
ATOM 1057 O O   . LYS A 1 130 ? -15.659 14.723  -11.038 1.00 85.18 130 A 1 
ATOM 1058 C CB  . LYS A 1 130 ? -14.777 12.319  -9.150  1.00 86.35 130 A 1 
ATOM 1059 C CG  . LYS A 1 130 ? -15.053 11.023  -8.386  1.00 83.52 130 A 1 
ATOM 1060 C CD  . LYS A 1 130 ? -13.750 10.291  -8.068  1.00 81.09 130 A 1 
ATOM 1061 C CE  . LYS A 1 130 ? -14.082 9.079   -7.204  1.00 75.77 130 A 1 
ATOM 1062 N NZ  . LYS A 1 130 ? -12.869 8.497   -6.601  1.00 69.46 130 A 1 
ATOM 1063 N N   . SER A 1 131 ? -15.469 15.528  -8.952  1.00 84.02 131 A 1 
ATOM 1064 C CA  . SER A 1 131 ? -15.007 16.868  -9.314  1.00 82.74 131 A 1 
ATOM 1065 C C   . SER A 1 131 ? -13.497 17.017  -9.098  1.00 80.69 131 A 1 
ATOM 1066 O O   . SER A 1 131 ? -12.865 16.205  -8.427  1.00 73.60 131 A 1 
ATOM 1067 C CB  . SER A 1 131 ? -15.813 17.919  -8.540  1.00 80.82 131 A 1 
ATOM 1068 O OG  . SER A 1 131 ? -15.675 17.734  -7.146  1.00 73.62 131 A 1 
ATOM 1069 N N   . GLY A 1 132 ? -12.891 18.064  -9.674  1.00 79.55 132 A 1 
ATOM 1070 C CA  . GLY A 1 132 ? -11.471 18.383  -9.495  1.00 78.25 132 A 1 
ATOM 1071 C C   . GLY A 1 132 ? -10.570 17.954  -10.659 1.00 78.94 132 A 1 
ATOM 1072 O O   . GLY A 1 132 ? -11.043 17.624  -11.741 1.00 74.72 132 A 1 
ATOM 1073 N N   . ARG A 1 133 ? -9.243  17.985  -10.436 1.00 74.08 133 A 1 
ATOM 1074 C CA  . ARG A 1 133 ? -8.216  17.742  -11.477 1.00 73.18 133 A 1 
ATOM 1075 C C   . ARG A 1 133 ? -8.308  16.358  -12.132 1.00 72.68 133 A 1 
ATOM 1076 O O   . ARG A 1 133 ? -7.981  16.226  -13.306 1.00 69.53 133 A 1 
ATOM 1077 C CB  . ARG A 1 133 ? -6.822  17.966  -10.859 1.00 70.71 133 A 1 
ATOM 1078 C CG  . ARG A 1 133 ? -5.689  17.845  -11.888 1.00 62.93 133 A 1 
ATOM 1079 C CD  . ARG A 1 133 ? -4.334  18.142  -11.245 1.00 60.75 133 A 1 
ATOM 1080 N NE  . ARG A 1 133 ? -3.239  17.999  -12.222 1.00 54.49 133 A 1 
ATOM 1081 C CZ  . ARG A 1 133 ? -1.950  18.168  -11.989 1.00 47.94 133 A 1 
ATOM 1082 N NH1 . ARG A 1 133 ? -1.496  18.490  -10.810 1.00 45.42 133 A 1 
ATOM 1083 N NH2 . ARG A 1 133 ? -1.077  18.010  -12.946 1.00 43.85 133 A 1 
ATOM 1084 N N   . TYR A 1 134 ? -8.754  15.364  -11.377 1.00 77.18 134 A 1 
ATOM 1085 C CA  . TYR A 1 134 ? -9.010  13.988  -11.832 1.00 76.19 134 A 1 
ATOM 1086 C C   . TYR A 1 134 ? -10.515 13.685  -11.835 1.00 78.28 134 A 1 
ATOM 1087 O O   . TYR A 1 134 ? -10.942 12.563  -11.574 1.00 75.33 134 A 1 
ATOM 1088 C CB  . TYR A 1 134 ? -8.206  13.009  -10.968 1.00 73.00 134 A 1 
ATOM 1089 C CG  . TYR A 1 134 ? -6.725  13.316  -10.900 1.00 69.80 134 A 1 
ATOM 1090 C CD1 . TYR A 1 134 ? -5.906  13.083  -12.024 1.00 66.81 134 A 1 
ATOM 1091 C CD2 . TYR A 1 134 ? -6.164  13.842  -9.720  1.00 64.37 134 A 1 
ATOM 1092 C CE1 . TYR A 1 134 ? -4.528  13.364  -11.962 1.00 60.48 134 A 1 
ATOM 1093 C CE2 . TYR A 1 134 ? -4.786  14.125  -9.656  1.00 61.06 134 A 1 
ATOM 1094 C CZ  . TYR A 1 134 ? -3.966  13.883  -10.777 1.00 61.31 134 A 1 
ATOM 1095 O OH  . TYR A 1 134 ? -2.636  14.151  -10.714 1.00 60.92 134 A 1 
ATOM 1096 N N   . GLY A 1 135 ? -11.328 14.715  -12.035 1.00 80.99 135 A 1 
ATOM 1097 C CA  . GLY A 1 135 ? -12.774 14.615  -12.109 1.00 82.53 135 A 1 
ATOM 1098 C C   . GLY A 1 135 ? -13.233 13.858  -13.353 1.00 85.32 135 A 1 
ATOM 1099 O O   . GLY A 1 135 ? -12.525 13.766  -14.352 1.00 82.50 135 A 1 
ATOM 1100 N N   . GLY A 1 136 ? -14.445 13.321  -13.281 1.00 88.61 136 A 1 
ATOM 1101 C CA  . GLY A 1 136 ? -15.036 12.536  -14.358 1.00 90.48 136 A 1 
ATOM 1102 C C   . GLY A 1 136 ? -16.115 11.605  -13.832 1.00 92.10 136 A 1 
ATOM 1103 O O   . GLY A 1 136 ? -16.393 11.562  -12.633 1.00 90.74 136 A 1 
ATOM 1104 N N   . THR A 1 137 ? -16.721 10.857  -14.739 1.00 94.27 137 A 1 
ATOM 1105 C CA  . THR A 1 137 ? -17.672 9.799   -14.395 1.00 95.42 137 A 1 
ATOM 1106 C C   . THR A 1 137 ? -16.923 8.486   -14.230 1.00 95.97 137 A 1 
ATOM 1107 O O   . THR A 1 137 ? -16.184 8.077   -15.124 1.00 95.40 137 A 1 
ATOM 1108 C CB  . THR A 1 137 ? -18.766 9.664   -15.453 1.00 95.06 137 A 1 
ATOM 1109 O OG1 . THR A 1 137 ? -19.415 10.902  -15.625 1.00 91.08 137 A 1 
ATOM 1110 C CG2 . THR A 1 137 ? -19.831 8.646   -15.045 1.00 90.98 137 A 1 
ATOM 1111 N N   . TYR A 1 138 ? -17.134 7.835   -13.102 1.00 95.95 138 A 1 
ATOM 1112 C CA  . TYR A 1 138 ? -16.580 6.528   -12.783 1.00 95.82 138 A 1 
ATOM 1113 C C   . TYR A 1 138 ? -17.717 5.533   -12.584 1.00 96.36 138 A 1 
ATOM 1114 O O   . TYR A 1 138 ? -18.786 5.904   -12.102 1.00 95.85 138 A 1 
ATOM 1115 C CB  . TYR A 1 138 ? -15.713 6.618   -11.529 1.00 94.91 138 A 1 
ATOM 1116 C CG  . TYR A 1 138 ? -14.433 7.415   -11.676 1.00 94.17 138 A 1 
ATOM 1117 C CD1 . TYR A 1 138 ? -13.198 6.745   -11.754 1.00 90.13 138 A 1 
ATOM 1118 C CD2 . TYR A 1 138 ? -14.470 8.822   -11.722 1.00 90.45 138 A 1 
ATOM 1119 C CE1 . TYR A 1 138 ? -12.004 7.475   -11.885 1.00 88.75 138 A 1 
ATOM 1120 C CE2 . TYR A 1 138 ? -13.278 9.556   -11.865 1.00 89.43 138 A 1 
ATOM 1121 C CZ  . TYR A 1 138 ? -12.042 8.881   -11.946 1.00 91.50 138 A 1 
ATOM 1122 O OH  . TYR A 1 138 ? -10.890 9.583   -12.095 1.00 89.40 138 A 1 
ATOM 1123 N N   . ALA A 1 139 ? -17.491 4.268   -12.909 1.00 96.54 139 A 1 
ATOM 1124 C CA  . ALA A 1 139 ? -18.436 3.198   -12.623 1.00 96.92 139 A 1 
ATOM 1125 C C   . ALA A 1 139 ? -17.750 2.025   -11.932 1.00 96.75 139 A 1 
ATOM 1126 O O   . ALA A 1 139 ? -16.561 1.769   -12.143 1.00 96.31 139 A 1 
ATOM 1127 C CB  . ALA A 1 139 ? -19.148 2.779   -13.907 1.00 96.98 139 A 1 
ATOM 1128 N N   . TYR A 1 140 ? -18.518 1.297   -11.126 1.00 96.39 140 A 1 
ATOM 1129 C CA  . TYR A 1 140 ? -18.084 0.032   -10.549 1.00 96.47 140 A 1 
ATOM 1130 C C   . TYR A 1 140 ? -17.578 -0.898  -11.655 1.00 96.59 140 A 1 
ATOM 1131 O O   . TYR A 1 140 ? -18.114 -0.886  -12.770 1.00 96.47 140 A 1 
ATOM 1132 C CB  . TYR A 1 140 ? -19.235 -0.600  -9.766  1.00 96.11 140 A 1 
ATOM 1133 C CG  . TYR A 1 140 ? -18.815 -1.846  -9.016  1.00 94.21 140 A 1 
ATOM 1134 C CD1 . TYR A 1 140 ? -19.037 -3.118  -9.571  1.00 87.70 140 A 1 
ATOM 1135 C CD2 . TYR A 1 140 ? -18.160 -1.730  -7.776  1.00 87.88 140 A 1 
ATOM 1136 C CE1 . TYR A 1 140 ? -18.618 -4.271  -8.881  1.00 84.97 140 A 1 
ATOM 1137 C CE2 . TYR A 1 140 ? -17.739 -2.883  -7.086  1.00 85.59 140 A 1 
ATOM 1138 C CZ  . TYR A 1 140 ? -17.969 -4.154  -7.638  1.00 85.83 140 A 1 
ATOM 1139 O OH  . TYR A 1 140 ? -17.567 -5.267  -6.976  1.00 84.86 140 A 1 
ATOM 1140 N N   . LYS A 1 141 ? -16.555 -1.701  -11.355 1.00 95.79 141 A 1 
ATOM 1141 C CA  . LYS A 1 141 ? -15.826 -2.478  -12.370 1.00 95.80 141 A 1 
ATOM 1142 C C   . LYS A 1 141 ? -16.726 -3.255  -13.344 1.00 96.34 141 A 1 
ATOM 1143 O O   . LYS A 1 141 ? -16.494 -3.200  -14.544 1.00 95.98 141 A 1 
ATOM 1144 C CB  . LYS A 1 141 ? -14.808 -3.407  -11.678 1.00 94.41 141 A 1 
ATOM 1145 C CG  . LYS A 1 141 ? -15.484 -4.501  -10.837 1.00 93.22 141 A 1 
ATOM 1146 C CD  . LYS A 1 141 ? -14.479 -5.412  -10.141 1.00 90.18 141 A 1 
ATOM 1147 C CE  . LYS A 1 141 ? -15.284 -6.483  -9.400  1.00 84.43 141 A 1 
ATOM 1148 N NZ  . LYS A 1 141 ? -14.410 -7.399  -8.635  1.00 78.09 141 A 1 
ATOM 1149 N N   . ASP A 1 142 ? -17.789 -3.909  -12.856 1.00 96.12 142 A 1 
ATOM 1150 C CA  . ASP A 1 142 ? -18.686 -4.714  -13.700 1.00 96.04 142 A 1 
ATOM 1151 C C   . ASP A 1 142 ? -19.463 -3.837  -14.697 1.00 96.67 142 A 1 
ATOM 1152 O O   . ASP A 1 142 ? -19.571 -4.163  -15.883 1.00 95.99 142 A 1 
ATOM 1153 C CB  . ASP A 1 142 ? -19.667 -5.510  -12.816 1.00 94.98 142 A 1 
ATOM 1154 C CG  . ASP A 1 142 ? -18.996 -6.416  -11.781 1.00 93.32 142 A 1 
ATOM 1155 O OD1 . ASP A 1 142 ? -17.831 -6.825  -11.996 1.00 88.68 142 A 1 
ATOM 1156 O OD2 . ASP A 1 142 ? -19.628 -6.643  -10.727 1.00 87.66 142 A 1 
ATOM 1157 N N   . ILE A 1 143 ? -19.938 -2.681  -14.242 1.00 97.14 143 A 1 
ATOM 1158 C CA  . ILE A 1 143 ? -20.619 -1.684  -15.079 1.00 97.47 143 A 1 
ATOM 1159 C C   . ILE A 1 143 ? -19.636 -1.093  -16.095 1.00 97.62 143 A 1 
ATOM 1160 O O   . ILE A 1 143 ? -19.966 -0.950  -17.275 1.00 97.35 143 A 1 
ATOM 1161 C CB  . ILE A 1 143 ? -21.261 -0.591  -14.191 1.00 97.44 143 A 1 
ATOM 1162 C CG1 . ILE A 1 143 ? -22.333 -1.205  -13.259 1.00 96.34 143 A 1 
ATOM 1163 C CG2 . ILE A 1 143 ? -21.873 0.522   -15.059 1.00 96.51 143 A 1 
ATOM 1164 C CD1 . ILE A 1 143 ? -22.968 -0.209  -12.282 1.00 93.51 143 A 1 
ATOM 1165 N N   . ALA A 1 144 ? -18.404 -0.814  -15.670 1.00 97.48 144 A 1 
ATOM 1166 C CA  . ALA A 1 144 ? -17.365 -0.322  -16.568 1.00 97.40 144 A 1 
ATOM 1167 C C   . ALA A 1 144 ? -16.969 -1.362  -17.632 1.00 97.29 144 A 1 
ATOM 1168 O O   . ALA A 1 144 ? -16.737 -1.000  -18.784 1.00 96.90 144 A 1 
ATOM 1169 C CB  . ALA A 1 144 ? -16.169 0.123   -15.732 1.00 97.18 144 A 1 
ATOM 1170 N N   . PHE A 1 145 ? -16.948 -2.652  -17.307 1.00 96.98 145 A 1 
ATOM 1171 C CA  . PHE A 1 145 ? -16.728 -3.702  -18.306 1.00 96.70 145 A 1 
ATOM 1172 C C   . PHE A 1 145 ? -17.870 -3.764  -19.330 1.00 96.68 145 A 1 
ATOM 1173 O O   . PHE A 1 145 ? -17.604 -3.880  -20.529 1.00 95.90 145 A 1 
ATOM 1174 C CB  . PHE A 1 145 ? -16.535 -5.061  -17.621 1.00 96.39 145 A 1 
ATOM 1175 C CG  . PHE A 1 145 ? -15.349 -5.190  -16.677 1.00 96.41 145 A 1 
ATOM 1176 C CD1 . PHE A 1 145 ? -14.213 -4.360  -16.783 1.00 92.65 145 A 1 
ATOM 1177 C CD2 . PHE A 1 145 ? -15.380 -6.185  -15.680 1.00 93.00 145 A 1 
ATOM 1178 C CE1 . PHE A 1 145 ? -13.133 -4.512  -15.898 1.00 92.06 145 A 1 
ATOM 1179 C CE2 . PHE A 1 145 ? -14.300 -6.341  -14.799 1.00 91.94 145 A 1 
ATOM 1180 C CZ  . PHE A 1 145 ? -13.177 -5.504  -14.906 1.00 93.51 145 A 1 
ATOM 1181 N N   . ASN A 1 146 ? -19.122 -3.608  -18.889 1.00 96.85 146 A 1 
ATOM 1182 C CA  . ASN A 1 146 ? -20.261 -3.489  -19.803 1.00 96.53 146 A 1 
ATOM 1183 C C   . ASN A 1 146 ? -20.148 -2.237  -20.695 1.00 96.58 146 A 1 
ATOM 1184 O O   . ASN A 1 146 ? -20.373 -2.321  -21.903 1.00 95.98 146 A 1 
ATOM 1185 C CB  . ASN A 1 146 ? -21.556 -3.497  -18.982 1.00 95.99 146 A 1 
ATOM 1186 C CG  . ASN A 1 146 ? -22.771 -3.478  -19.886 1.00 94.00 146 A 1 
ATOM 1187 O OD1 . ASN A 1 146 ? -23.269 -2.433  -20.257 1.00 83.86 146 A 1 
ATOM 1188 N ND2 . ASN A 1 146 ? -23.251 -4.625  -20.295 1.00 84.02 146 A 1 
ATOM 1189 N N   . PHE A 1 147 ? -19.709 -1.110  -20.139 1.00 96.94 147 A 1 
ATOM 1190 C CA  . PHE A 1 147 ? -19.404 0.088   -20.925 1.00 96.83 147 A 1 
ATOM 1191 C C   . PHE A 1 147 ? -18.298 -0.167  -21.965 1.00 96.68 147 A 1 
ATOM 1192 O O   . PHE A 1 147 ? -18.411 0.262   -23.112 1.00 95.96 147 A 1 
ATOM 1193 C CB  . PHE A 1 147 ? -19.012 1.222   -19.977 1.00 96.69 147 A 1 
ATOM 1194 C CG  . PHE A 1 147 ? -18.819 2.547   -20.679 1.00 96.79 147 A 1 
ATOM 1195 C CD1 . PHE A 1 147 ? -17.529 3.055   -20.913 1.00 93.23 147 A 1 
ATOM 1196 C CD2 . PHE A 1 147 ? -19.941 3.280   -21.094 1.00 93.59 147 A 1 
ATOM 1197 C CE1 . PHE A 1 147 ? -17.369 4.302   -21.543 1.00 92.73 147 A 1 
ATOM 1198 C CE2 . PHE A 1 147 ? -19.782 4.523   -21.725 1.00 92.23 147 A 1 
ATOM 1199 C CZ  . PHE A 1 147 ? -18.496 5.038   -21.946 1.00 95.07 147 A 1 
ATOM 1200 N N   . GLY A 1 148 ? -17.270 -0.930  -21.598 1.00 96.80 148 A 1 
ATOM 1201 C CA  . GLY A 1 148 ? -16.235 -1.378  -22.527 1.00 96.43 148 A 1 
ATOM 1202 C C   . GLY A 1 148 ? -16.791 -2.185  -23.704 1.00 96.31 148 A 1 
ATOM 1203 O O   . GLY A 1 148 ? -16.379 -1.957  -24.841 1.00 95.49 148 A 1 
ATOM 1204 N N   . MET A 1 149 ? -17.785 -3.050  -23.466 1.00 96.44 149 A 1 
ATOM 1205 C CA  . MET A 1 149 ? -18.485 -3.797  -24.525 1.00 95.93 149 A 1 
ATOM 1206 C C   . MET A 1 149 ? -19.221 -2.857  -25.486 1.00 95.39 149 A 1 
ATOM 1207 O O   . MET A 1 149 ? -19.193 -3.070  -26.697 1.00 94.31 149 A 1 
ATOM 1208 C CB  . MET A 1 149 ? -19.464 -4.803  -23.896 1.00 95.38 149 A 1 
ATOM 1209 C CG  . MET A 1 149 ? -20.230 -5.632  -24.936 1.00 90.77 149 A 1 
ATOM 1210 S SD  . MET A 1 149 ? -19.206 -6.723  -25.956 1.00 86.10 149 A 1 
ATOM 1211 C CE  . MET A 1 149 ? -19.125 -8.168  -24.877 1.00 75.98 149 A 1 
ATOM 1212 N N   . TRP A 1 150 ? -19.850 -1.793  -24.967 1.00 95.78 150 A 1 
ATOM 1213 C CA  . TRP A 1 150 ? -20.511 -0.798  -25.813 1.00 95.44 150 A 1 
ATOM 1214 C C   . TRP A 1 150 ? -19.523 -0.010  -26.689 1.00 95.28 150 A 1 
ATOM 1215 O O   . TRP A 1 150 ? -19.868 0.382   -27.811 1.00 93.99 150 A 1 
ATOM 1216 C CB  . TRP A 1 150 ? -21.339 0.139   -24.932 1.00 94.99 150 A 1 
ATOM 1217 C CG  . TRP A 1 150 ? -21.997 1.258   -25.675 1.00 94.22 150 A 1 
ATOM 1218 C CD1 . TRP A 1 150 ? -23.146 1.168   -26.387 1.00 92.32 150 A 1 
ATOM 1219 C CD2 . TRP A 1 150 ? -21.546 2.641   -25.810 1.00 94.01 150 A 1 
ATOM 1220 N NE1 . TRP A 1 150 ? -23.447 2.395   -26.937 1.00 91.50 150 A 1 
ATOM 1221 C CE2 . TRP A 1 150 ? -22.498 3.343   -26.606 1.00 92.83 150 A 1 
ATOM 1222 C CE3 . TRP A 1 150 ? -20.438 3.370   -25.327 1.00 91.55 150 A 1 
ATOM 1223 C CZ2 . TRP A 1 150 ? -22.367 4.713   -26.891 1.00 91.10 150 A 1 
ATOM 1224 C CZ3 . TRP A 1 150 ? -20.298 4.741   -25.611 1.00 90.64 150 A 1 
ATOM 1225 C CH2 . TRP A 1 150 ? -21.264 5.414   -26.384 1.00 89.92 150 A 1 
ATOM 1226 N N   . ILE A 1 151 ? -18.288 0.190   -26.219 1.00 95.55 151 A 1 
ATOM 1227 C CA  . ILE A 1 151 ? -17.208 0.749   -27.049 1.00 95.28 151 A 1 
ATOM 1228 C C   . ILE A 1 151 ? -16.849 -0.254  -28.149 1.00 94.74 151 A 1 
ATOM 1229 O O   . ILE A 1 151 ? -17.070 0.034   -29.326 1.00 93.07 151 A 1 
ATOM 1230 C CB  . ILE A 1 151 ? -15.995 1.170   -26.187 1.00 95.36 151 A 1 
ATOM 1231 C CG1 . ILE A 1 151 ? -16.400 2.335   -25.258 1.00 93.97 151 A 1 
ATOM 1232 C CG2 . ILE A 1 151 ? -14.809 1.577   -27.089 1.00 93.94 151 A 1 
ATOM 1233 C CD1 . ILE A 1 151 ? -15.348 2.695   -24.208 1.00 90.33 151 A 1 
ATOM 1234 N N   . SER A 1 152 ? -16.349 -1.429  -27.770 1.00 95.26 152 A 1 
ATOM 1235 C CA  . SER A 1 152 ? -16.202 -2.601  -28.645 1.00 95.19 152 A 1 
ATOM 1236 C C   . SER A 1 152 ? -15.919 -3.877  -27.833 1.00 95.59 152 A 1 
ATOM 1237 O O   . SER A 1 152 ? -15.327 -3.795  -26.755 1.00 95.22 152 A 1 
ATOM 1238 C CB  . SER A 1 152 ? -15.080 -2.386  -29.679 1.00 94.09 152 A 1 
ATOM 1239 O OG  . SER A 1 152 ? -13.790 -2.473  -29.091 1.00 91.88 152 A 1 
ATOM 1240 N N   . PRO A 1 153 ? -16.246 -5.081  -28.348 1.00 96.11 153 A 1 
ATOM 1241 C CA  . PRO A 1 153 ? -15.907 -6.341  -27.675 1.00 96.14 153 A 1 
ATOM 1242 C C   . PRO A 1 153 ? -14.403 -6.501  -27.411 1.00 96.35 153 A 1 
ATOM 1243 O O   . PRO A 1 153 ? -13.992 -6.974  -26.353 1.00 95.41 153 A 1 
ATOM 1244 C CB  . PRO A 1 153 ? -16.422 -7.444  -28.608 1.00 95.82 153 A 1 
ATOM 1245 C CG  . PRO A 1 153 ? -17.555 -6.769  -29.380 1.00 94.63 153 A 1 
ATOM 1246 C CD  . PRO A 1 153 ? -17.059 -5.334  -29.531 1.00 96.07 153 A 1 
ATOM 1247 N N   . VAL A 1 154 ? -13.567 -6.072  -28.353 1.00 95.59 154 A 1 
ATOM 1248 C CA  . VAL A 1 154 ? -12.099 -6.117  -28.227 1.00 95.49 154 A 1 
ATOM 1249 C C   . VAL A 1 154 ? -11.632 -5.199  -27.096 1.00 95.57 154 A 1 
ATOM 1250 O O   . VAL A 1 154 ? -10.815 -5.607  -26.272 1.00 94.69 154 A 1 
ATOM 1251 C CB  . VAL A 1 154 ? -11.433 -5.738  -29.560 1.00 94.68 154 A 1 
ATOM 1252 C CG1 . VAL A 1 154 ? -9.906  -5.699  -29.448 1.00 89.76 154 A 1 
ATOM 1253 C CG2 . VAL A 1 154 ? -11.791 -6.749  -30.658 1.00 89.33 154 A 1 
ATOM 1254 N N   . PHE A 1 155 ? -12.175 -3.984  -27.017 1.00 94.76 155 A 1 
ATOM 1255 C CA  . PHE A 1 155 ? -11.825 -3.032  -25.962 1.00 94.91 155 A 1 
ATOM 1256 C C   . PHE A 1 155 ? -12.199 -3.560  -24.573 1.00 95.28 155 A 1 
ATOM 1257 O O   . PHE A 1 155 ? -11.370 -3.502  -23.668 1.00 94.55 155 A 1 
ATOM 1258 C CB  . PHE A 1 155 ? -12.482 -1.682  -26.250 1.00 94.88 155 A 1 
ATOM 1259 C CG  . PHE A 1 155 ? -12.034 -0.596  -25.296 1.00 95.17 155 A 1 
ATOM 1260 C CD1 . PHE A 1 155 ? -12.839 -0.233  -24.200 1.00 91.49 155 A 1 
ATOM 1261 C CD2 . PHE A 1 155 ? -10.800 0.048   -25.500 1.00 91.85 155 A 1 
ATOM 1262 C CE1 . PHE A 1 155 ? -12.415 0.777   -23.321 1.00 91.34 155 A 1 
ATOM 1263 C CE2 . PHE A 1 155 ? -10.377 1.056   -24.620 1.00 91.03 155 A 1 
ATOM 1264 C CZ  . PHE A 1 155 ? -11.186 1.423   -23.531 1.00 93.84 155 A 1 
ATOM 1265 N N   . GLN A 1 156 ? -13.387 -4.155  -24.416 1.00 95.65 156 A 1 
ATOM 1266 C CA  . GLN A 1 156 ? -13.790 -4.797  -23.160 1.00 95.84 156 A 1 
ATOM 1267 C C   . GLN A 1 156 ? -12.764 -5.837  -22.699 1.00 95.69 156 A 1 
ATOM 1268 O O   . GLN A 1 156 ? -12.336 -5.809  -21.547 1.00 95.06 156 A 1 
ATOM 1269 C CB  . GLN A 1 156 ? -15.154 -5.477  -23.329 1.00 95.35 156 A 1 
ATOM 1270 C CG  . GLN A 1 156 ? -15.692 -6.017  -21.993 1.00 94.01 156 A 1 
ATOM 1271 C CD  . GLN A 1 156 ? -16.819 -7.021  -22.173 1.00 91.82 156 A 1 
ATOM 1272 O OE1 . GLN A 1 156 ? -16.923 -7.709  -23.172 1.00 84.35 156 A 1 
ATOM 1273 N NE2 . GLN A 1 156 ? -17.695 -7.169  -21.209 1.00 82.14 156 A 1 
ATOM 1274 N N   . LEU A 1 157 ? -12.355 -6.750  -23.585 1.00 95.72 157 A 1 
ATOM 1275 C CA  . LEU A 1 157 ? -11.401 -7.813  -23.248 1.00 95.33 157 A 1 
ATOM 1276 C C   . LEU A 1 157 ? -10.051 -7.243  -22.795 1.00 94.78 157 A 1 
ATOM 1277 O O   . LEU A 1 157 ? -9.468  -7.748  -21.837 1.00 94.27 157 A 1 
ATOM 1278 C CB  . LEU A 1 157 ? -11.218 -8.746  -24.455 1.00 95.70 157 A 1 
ATOM 1279 C CG  . LEU A 1 157 ? -12.445 -9.609  -24.800 1.00 94.05 157 A 1 
ATOM 1280 C CD1 . LEU A 1 157 ? -12.167 -10.380 -26.088 1.00 89.74 157 A 1 
ATOM 1281 C CD2 . LEU A 1 157 ? -12.778 -10.620 -23.697 1.00 90.11 157 A 1 
ATOM 1282 N N   . TYR A 1 158 ? -9.573  -6.176  -23.428 1.00 95.37 158 A 1 
ATOM 1283 C CA  . TYR A 1 158 ? -8.350  -5.498  -22.992 1.00 94.42 158 A 1 
ATOM 1284 C C   . TYR A 1 158 ? -8.507  -4.813  -21.633 1.00 94.42 158 A 1 
ATOM 1285 O O   . TYR A 1 158 ? -7.615  -4.947  -20.799 1.00 93.34 158 A 1 
ATOM 1286 C CB  . TYR A 1 158 ? -7.885  -4.494  -24.050 1.00 93.93 158 A 1 
ATOM 1287 C CG  . TYR A 1 158 ? -7.140  -5.113  -25.213 1.00 90.64 158 A 1 
ATOM 1288 C CD1 . TYR A 1 158 ? -5.888  -5.724  -24.996 1.00 82.65 158 A 1 
ATOM 1289 C CD2 . TYR A 1 158 ? -7.671  -5.059  -26.511 1.00 82.38 158 A 1 
ATOM 1290 C CE1 . TYR A 1 158 ? -5.181  -6.288  -26.072 1.00 79.08 158 A 1 
ATOM 1291 C CE2 . TYR A 1 158 ? -6.969  -5.622  -27.593 1.00 79.29 158 A 1 
ATOM 1292 C CZ  . TYR A 1 158 ? -5.723  -6.240  -27.374 1.00 81.62 158 A 1 
ATOM 1293 O OH  . TYR A 1 158 ? -5.044  -6.789  -28.417 1.00 77.98 158 A 1 
ATOM 1294 N N   . VAL A 1 159 ? -9.635  -4.135  -21.367 1.00 95.55 159 A 1 
ATOM 1295 C CA  . VAL A 1 159 ? -9.902  -3.516  -20.056 1.00 95.59 159 A 1 
ATOM 1296 C C   . VAL A 1 159 ? -9.907  -4.579  -18.958 1.00 95.39 159 A 1 
ATOM 1297 O O   . VAL A 1 159 ? -9.236  -4.406  -17.944 1.00 94.77 159 A 1 
ATOM 1298 C CB  . VAL A 1 159 ? -11.225 -2.724  -20.053 1.00 95.62 159 A 1 
ATOM 1299 C CG1 . VAL A 1 159 ? -11.581 -2.187  -18.657 1.00 91.99 159 A 1 
ATOM 1300 C CG2 . VAL A 1 159 ? -11.147 -1.501  -20.968 1.00 91.10 159 A 1 
ATOM 1301 N N   . VAL A 1 160 ? -10.608 -5.700  -19.167 1.00 96.06 160 A 1 
ATOM 1302 C CA  . VAL A 1 160 ? -10.657 -6.814  -18.206 1.00 95.46 160 A 1 
ATOM 1303 C C   . VAL A 1 160 ? -9.257  -7.372  -17.951 1.00 94.89 160 A 1 
ATOM 1304 O O   . VAL A 1 160 ? -8.869  -7.540  -16.796 1.00 93.95 160 A 1 
ATOM 1305 C CB  . VAL A 1 160 ? -11.612 -7.922  -18.697 1.00 95.47 160 A 1 
ATOM 1306 C CG1 . VAL A 1 160 ? -11.549 -9.177  -17.814 1.00 93.19 160 A 1 
ATOM 1307 C CG2 . VAL A 1 160 ? -13.066 -7.437  -18.689 1.00 92.28 160 A 1 
ATOM 1308 N N   . ARG A 1 161 ? -8.474  -7.620  -19.003 1.00 94.96 161 A 1 
ATOM 1309 C CA  . ARG A 1 161 ? -7.111  -8.159  -18.897 1.00 94.00 161 A 1 
ATOM 1310 C C   . ARG A 1 161 ? -6.174  -7.235  -18.126 1.00 93.65 161 A 1 
ATOM 1311 O O   . ARG A 1 161 ? -5.464  -7.698  -17.237 1.00 92.44 161 A 1 
ATOM 1312 C CB  . ARG A 1 161 ? -6.581  -8.435  -20.307 1.00 93.89 161 A 1 
ATOM 1313 C CG  . ARG A 1 161 ? -5.166  -9.019  -20.273 1.00 84.38 161 A 1 
ATOM 1314 C CD  . ARG A 1 161 ? -4.664  -9.207  -21.701 1.00 80.47 161 A 1 
ATOM 1315 N NE  . ARG A 1 161 ? -3.269  -9.687  -21.700 1.00 69.27 161 A 1 
ATOM 1316 C CZ  . ARG A 1 161 ? -2.526  -9.902  -22.769 1.00 62.42 161 A 1 
ATOM 1317 N NH1 . ARG A 1 161 ? -2.977  -9.689  -23.974 1.00 56.94 161 A 1 
ATOM 1318 N NH2 . ARG A 1 161 ? -1.308  -10.333 -22.640 1.00 53.07 161 A 1 
ATOM 1319 N N   . GLU A 1 162 ? -6.141  -5.947  -18.448 1.00 93.41 162 A 1 
ATOM 1320 C CA  . GLU A 1 162 ? -5.251  -4.994  -17.768 1.00 92.49 162 A 1 
ATOM 1321 C C   . GLU A 1 162 ? -5.700  -4.719  -16.328 1.00 91.75 162 A 1 
ATOM 1322 O O   . GLU A 1 162 ? -4.862  -4.586  -15.436 1.00 90.41 162 A 1 
ATOM 1323 C CB  . GLU A 1 162 ? -5.125  -3.703  -18.591 1.00 92.74 162 A 1 
ATOM 1324 C CG  . GLU A 1 162 ? -4.400  -3.897  -19.941 1.00 88.08 162 A 1 
ATOM 1325 C CD  . GLU A 1 162 ? -3.020  -4.573  -19.809 1.00 87.95 162 A 1 
ATOM 1326 O OE1 . GLU A 1 162 ? -2.733  -5.545  -20.550 1.00 78.18 162 A 1 
ATOM 1327 O OE2 . GLU A 1 162 ? -2.231  -4.178  -18.927 1.00 79.04 162 A 1 
ATOM 1328 N N   . TYR A 1 163 ? -7.009  -4.748  -16.057 1.00 94.57 163 A 1 
ATOM 1329 C CA  . TYR A 1 163 ? -7.532  -4.713  -14.692 1.00 93.61 163 A 1 
ATOM 1330 C C   . TYR A 1 163 ? -7.106  -5.952  -13.882 1.00 92.32 163 A 1 
ATOM 1331 O O   . TYR A 1 163 ? -6.660  -5.817  -12.743 1.00 91.19 163 A 1 
ATOM 1332 C CB  . TYR A 1 163 ? -9.057  -4.567  -14.743 1.00 94.04 163 A 1 
ATOM 1333 C CG  . TYR A 1 163 ? -9.699  -4.625  -13.373 1.00 94.02 163 A 1 
ATOM 1334 C CD1 . TYR A 1 163 ? -10.195 -5.849  -12.888 1.00 89.79 163 A 1 
ATOM 1335 C CD2 . TYR A 1 163 ? -9.745  -3.473  -12.563 1.00 90.40 163 A 1 
ATOM 1336 C CE1 . TYR A 1 163 ? -10.730 -5.928  -11.591 1.00 90.28 163 A 1 
ATOM 1337 C CE2 . TYR A 1 163 ? -10.281 -3.548  -11.264 1.00 90.57 163 A 1 
ATOM 1338 C CZ  . TYR A 1 163 ? -10.768 -4.781  -10.775 1.00 92.36 163 A 1 
ATOM 1339 O OH  . TYR A 1 163 ? -11.267 -4.880  -9.518  1.00 90.99 163 A 1 
ATOM 1340 N N   . GLN A 1 164 ? -7.190  -7.162  -14.451 1.00 92.37 164 A 1 
ATOM 1341 C CA  . GLN A 1 164 ? -6.724  -8.391  -13.795 1.00 89.92 164 A 1 
ATOM 1342 C C   . GLN A 1 164 ? -5.226  -8.332  -13.485 1.00 88.37 164 A 1 
ATOM 1343 O O   . GLN A 1 164 ? -4.834  -8.623  -12.357 1.00 87.30 164 A 1 
ATOM 1344 C CB  . GLN A 1 164 ? -7.034  -9.610  -14.674 1.00 90.60 164 A 1 
ATOM 1345 C CG  . GLN A 1 164 ? -8.520  -9.989  -14.618 1.00 87.99 164 A 1 
ATOM 1346 C CD  . GLN A 1 164 ? -8.891  -11.079 -15.621 1.00 85.97 164 A 1 
ATOM 1347 O OE1 . GLN A 1 164 ? -8.194  -11.384 -16.575 1.00 82.22 164 A 1 
ATOM 1348 N NE2 . GLN A 1 164 ? -10.030 -11.707 -15.454 1.00 77.93 164 A 1 
ATOM 1349 N N   . ARG A 1 165 ? -4.400  -7.871  -14.417 1.00 85.31 165 A 1 
ATOM 1350 C CA  . ARG A 1 165 ? -2.956  -7.675  -14.199 1.00 82.84 165 A 1 
ATOM 1351 C C   . ARG A 1 165 ? -2.666  -6.707  -13.054 1.00 82.19 165 A 1 
ATOM 1352 O O   . ARG A 1 165 ? -1.780  -6.973  -12.247 1.00 80.72 165 A 1 
ATOM 1353 C CB  . ARG A 1 165 ? -2.307  -7.143  -15.480 1.00 82.17 165 A 1 
ATOM 1354 C CG  . ARG A 1 165 ? -2.217  -8.220  -16.552 1.00 72.43 165 A 1 
ATOM 1355 C CD  . ARG A 1 165 ? -1.726  -7.586  -17.851 1.00 71.79 165 A 1 
ATOM 1356 N NE  . ARG A 1 165 ? -0.538  -8.270  -18.355 1.00 63.49 165 A 1 
ATOM 1357 C CZ  . ARG A 1 165 ? 0.167   -7.892  -19.395 1.00 57.67 165 A 1 
ATOM 1358 N NH1 . ARG A 1 165 ? -0.166  -6.852  -20.122 1.00 53.23 165 A 1 
ATOM 1359 N NH2 . ARG A 1 165 ? 1.253   -8.557  -19.720 1.00 48.64 165 A 1 
ATOM 1360 N N   . LEU A 1 166 ? -3.421  -5.608  -12.972 1.00 86.84 166 A 1 
ATOM 1361 C CA  . LEU A 1 166 ? -3.320  -4.678  -11.849 1.00 85.34 166 A 1 
ATOM 1362 C C   . LEU A 1 166 ? -3.635  -5.388  -10.525 1.00 83.73 166 A 1 
ATOM 1363 O O   . LEU A 1 166 ? -2.868  -5.272  -9.573  1.00 82.85 166 A 1 
ATOM 1364 C CB  . LEU A 1 166 ? -4.252  -3.481  -12.100 1.00 86.10 166 A 1 
ATOM 1365 C CG  . LEU A 1 166 ? -4.302  -2.477  -10.934 1.00 84.39 166 A 1 
ATOM 1366 C CD1 . LEU A 1 166 ? -2.973  -1.747  -10.754 1.00 80.81 166 A 1 
ATOM 1367 C CD2 . LEU A 1 166 ? -5.397  -1.444  -11.189 1.00 79.96 166 A 1 
ATOM 1368 N N   . LYS A 1 167 ? -4.719  -6.176  -10.460 1.00 87.72 167 A 1 
ATOM 1369 C CA  . LYS A 1 167 ? -5.114  -6.900  -9.243  1.00 85.92 167 A 1 
ATOM 1370 C C   . LYS A 1 167 ? -4.152  -8.021  -8.867  1.00 84.11 167 A 1 
ATOM 1371 O O   . LYS A 1 167 ? -3.888  -8.209  -7.680  1.00 81.59 167 A 1 
ATOM 1372 C CB  . LYS A 1 167 ? -6.555  -7.418  -9.376  1.00 86.14 167 A 1 
ATOM 1373 C CG  . LYS A 1 167 ? -7.597  -6.286  -9.370  1.00 85.47 167 A 1 
ATOM 1374 C CD  . LYS A 1 167 ? -7.482  -5.439  -8.089  1.00 83.79 167 A 1 
ATOM 1375 C CE  . LYS A 1 167 ? -8.418  -4.258  -8.103  1.00 80.76 167 A 1 
ATOM 1376 N NZ  . LYS A 1 167 ? -8.123  -3.343  -6.974  1.00 76.51 167 A 1 
ATOM 1377 N N   . GLU A 1 168 ? -3.585  -8.722  -9.825  1.00 81.44 168 A 1 
ATOM 1378 C CA  . GLU A 1 168 ? -2.512  -9.692  -9.597  1.00 78.43 168 A 1 
ATOM 1379 C C   . GLU A 1 168 ? -1.269  -9.015  -9.008  1.00 75.60 168 A 1 
ATOM 1380 O O   . GLU A 1 168 ? -0.692  -9.520  -8.045  1.00 72.84 168 A 1 
ATOM 1381 C CB  . GLU A 1 168 ? -2.152  -10.392 -10.916 1.00 78.74 168 A 1 
ATOM 1382 C CG  . GLU A 1 168 ? -3.202  -11.425 -11.351 1.00 74.08 168 A 1 
ATOM 1383 C CD  . GLU A 1 168 ? -2.958  -11.976 -12.767 1.00 73.34 168 A 1 
ATOM 1384 O OE1 . GLU A 1 168 ? -3.821  -12.752 -13.238 1.00 68.50 168 A 1 
ATOM 1385 O OE2 . GLU A 1 168 ? -1.927  -11.623 -13.387 1.00 69.55 168 A 1 
ATOM 1386 N N   . ALA A 1 169 ? -0.887  -7.837  -9.521  1.00 77.64 169 A 1 
ATOM 1387 C CA  . ALA A 1 169 ? 0.227   -7.066  -8.975  1.00 73.69 169 A 1 
ATOM 1388 C C   . ALA A 1 169 ? -0.062  -6.554  -7.551  1.00 72.04 169 A 1 
ATOM 1389 O O   . ALA A 1 169 ? 0.807   -6.629  -6.684  1.00 69.25 169 A 1 
ATOM 1390 C CB  . ALA A 1 169 ? 0.553   -5.924  -9.945  1.00 72.76 169 A 1 
ATOM 1391 N N   . GLU A 1 170 ? -1.282  -6.071  -7.278  1.00 77.41 170 A 1 
ATOM 1392 C CA  . GLU A 1 170 ? -1.701  -5.620  -5.943  1.00 75.76 170 A 1 
ATOM 1393 C C   . GLU A 1 170 ? -1.769  -6.766  -4.924  1.00 73.02 170 A 1 
ATOM 1394 O O   . GLU A 1 170 ? -1.407  -6.586  -3.760  1.00 71.10 170 A 1 
ATOM 1395 C CB  . GLU A 1 170 ? -3.083  -4.946  -6.025  1.00 76.82 170 A 1 
ATOM 1396 C CG  . GLU A 1 170 ? -3.050  -3.545  -6.661  1.00 74.60 170 A 1 
ATOM 1397 C CD  . GLU A 1 170 ? -4.441  -2.885  -6.763  1.00 76.17 170 A 1 
ATOM 1398 O OE1 . GLU A 1 170 ? -4.491  -1.672  -7.078  1.00 70.81 170 A 1 
ATOM 1399 O OE2 . GLU A 1 170 ? -5.476  -3.553  -6.526  1.00 72.87 170 A 1 
ATOM 1400 N N   . SER A 1 171 ? -2.226  -7.948  -5.350  1.00 75.47 171 A 1 
ATOM 1401 C CA  . SER A 1 171 ? -2.376  -9.142  -4.507  1.00 73.01 171 A 1 
ATOM 1402 C C   . SER A 1 171 ? -1.126  -10.021 -4.449  1.00 71.18 171 A 1 
ATOM 1403 O O   . SER A 1 171 ? -1.152  -11.075 -3.814  1.00 67.25 171 A 1 
ATOM 1404 C CB  . SER A 1 171 ? -3.600  -9.960  -4.934  1.00 70.89 171 A 1 
ATOM 1405 O OG  . SER A 1 171 ? -3.495  -10.384 -6.274  1.00 63.72 171 A 1 
ATOM 1406 N N   . HIS A 1 172 ? -0.031  -9.610  -5.087  1.00 66.55 172 A 1 
ATOM 1407 C CA  . HIS A 1 172 ? 1.181   -10.415 -5.143  1.00 65.03 172 A 1 
ATOM 1408 C C   . HIS A 1 172 ? 1.675   -10.748 -3.721  1.00 64.68 172 A 1 
ATOM 1409 O O   . HIS A 1 172 ? 1.924   -9.822  -2.937  1.00 61.13 172 A 1 
ATOM 1410 C CB  . HIS A 1 172 ? 2.254   -9.701  -5.977  1.00 62.52 172 A 1 
ATOM 1411 C CG  . HIS A 1 172 ? 3.394   -10.619 -6.337  1.00 58.85 172 A 1 
ATOM 1412 N ND1 . HIS A 1 172 ? 4.492   -10.907 -5.567  1.00 55.47 172 A 1 
ATOM 1413 C CD2 . HIS A 1 172 ? 3.502   -11.371 -7.479  1.00 53.08 172 A 1 
ATOM 1414 C CE1 . HIS A 1 172 ? 5.244   -11.806 -6.222  1.00 50.33 172 A 1 
ATOM 1415 N NE2 . HIS A 1 172 ? 4.680   -12.121 -7.401  1.00 52.18 172 A 1 
ATOM 1416 N N   . PRO A 1 173 ? 1.878   -12.030 -3.374  1.00 53.41 173 A 1 
ATOM 1417 C CA  . PRO A 1 173 ? 2.202   -12.436 -2.002  1.00 52.82 173 A 1 
ATOM 1418 C C   . PRO A 1 173 ? 3.413   -11.707 -1.415  1.00 53.77 173 A 1 
ATOM 1419 O O   . PRO A 1 173 ? 3.393   -11.309 -0.252  1.00 52.42 173 A 1 
ATOM 1420 C CB  . PRO A 1 173 ? 2.431   -13.948 -2.073  1.00 49.74 173 A 1 
ATOM 1421 C CG  . PRO A 1 173 ? 1.538   -14.389 -3.231  1.00 48.85 173 A 1 
ATOM 1422 C CD  . PRO A 1 173 ? 1.615   -13.205 -4.195  1.00 53.22 173 A 1 
ATOM 1423 N N   . MET A 1 174 ? 4.434   -11.440 -2.234  1.00 51.93 174 A 1 
ATOM 1424 C CA  . MET A 1 174 ? 5.613   -10.684 -1.802  1.00 52.19 174 A 1 
ATOM 1425 C C   . MET A 1 174 ? 5.299   -9.234  -1.409  1.00 54.02 174 A 1 
ATOM 1426 O O   . MET A 1 174 ? 5.952   -8.709  -0.509  1.00 51.97 174 A 1 
ATOM 1427 C CB  . MET A 1 174 ? 6.692   -10.679 -2.893  1.00 48.81 174 A 1 
ATOM 1428 C CG  . MET A 1 174 ? 7.239   -12.072 -3.207  1.00 42.95 174 A 1 
ATOM 1429 S SD  . MET A 1 174 ? 8.622   -12.066 -4.379  1.00 39.03 174 A 1 
ATOM 1430 C CE  . MET A 1 174 ? 9.993   -11.632 -3.276  1.00 35.69 174 A 1 
ATOM 1431 N N   . LEU A 1 175 ? 4.314   -8.569  -2.034  1.00 51.05 175 A 1 
ATOM 1432 C CA  . LEU A 1 175 ? 3.895   -7.215  -1.647  1.00 51.02 175 A 1 
ATOM 1433 C C   . LEU A 1 175 ? 3.080   -7.238  -0.350  1.00 52.20 175 A 1 
ATOM 1434 O O   . LEU A 1 175 ? 3.260   -6.362  0.493   1.00 49.63 175 A 1 
ATOM 1435 C CB  . LEU A 1 175 ? 3.091   -6.552  -2.782  1.00 47.49 175 A 1 
ATOM 1436 C CG  . LEU A 1 175 ? 3.917   -6.156  -4.018  1.00 44.05 175 A 1 
ATOM 1437 C CD1 . LEU A 1 175 ? 2.984   -5.638  -5.116  1.00 41.90 175 A 1 
ATOM 1438 C CD2 . LEU A 1 175 ? 4.924   -5.043  -3.707  1.00 42.08 175 A 1 
ATOM 1439 N N   . GLY A 1 176 ? 2.243   -8.264  -0.156  1.00 52.76 176 A 1 
ATOM 1440 C CA  . GLY A 1 176 ? 1.549   -8.508  1.109   1.00 53.12 176 A 1 
ATOM 1441 C C   . GLY A 1 176 ? 2.527   -8.796  2.251   1.00 55.34 176 A 1 
ATOM 1442 O O   . GLY A 1 176 ? 2.490   -8.127  3.283   1.00 52.91 176 A 1 
ATOM 1443 N N   . GLU A 1 177 ? 3.476   -9.717  2.040   1.00 50.01 177 A 1 
ATOM 1444 C CA  . GLU A 1 177 ? 4.553   -10.018 2.991   1.00 51.76 177 A 1 
ATOM 1445 C C   . GLU A 1 177 ? 5.420   -8.784  3.281   1.00 53.56 177 A 1 
ATOM 1446 O O   . GLU A 1 177 ? 5.740   -8.516  4.442   1.00 52.47 177 A 1 
ATOM 1447 C CB  . GLU A 1 177 ? 5.455   -11.146 2.457   1.00 51.05 177 A 1 
ATOM 1448 C CG  . GLU A 1 177 ? 4.821   -12.547 2.536   1.00 45.75 177 A 1 
ATOM 1449 C CD  . GLU A 1 177 ? 5.765   -13.673 2.058   1.00 42.93 177 A 1 
ATOM 1450 O OE1 . GLU A 1 177 ? 5.271   -14.800 1.840   1.00 40.94 177 A 1 
ATOM 1451 O OE2 . GLU A 1 177 ? 6.998   -13.444 1.973   1.00 40.68 177 A 1 
ATOM 1452 N N   . TRP A 1 178 ? 5.763   -7.997  2.260   1.00 54.07 178 A 1 
ATOM 1453 C CA  . TRP A 1 178 ? 6.512   -6.750  2.422   1.00 54.44 178 A 1 
ATOM 1454 C C   . TRP A 1 178 ? 5.756   -5.732  3.276   1.00 56.00 178 A 1 
ATOM 1455 O O   . TRP A 1 178 ? 6.343   -5.115  4.166   1.00 54.98 178 A 1 
ATOM 1456 C CB  . TRP A 1 178 ? 6.821   -6.159  1.049   1.00 51.86 178 A 1 
ATOM 1457 C CG  . TRP A 1 178 ? 7.541   -4.847  1.098   1.00 48.75 178 A 1 
ATOM 1458 C CD1 . TRP A 1 178 ? 6.994   -3.631  0.878   1.00 44.20 178 A 1 
ATOM 1459 C CD2 . TRP A 1 178 ? 8.950   -4.604  1.400   1.00 45.14 178 A 1 
ATOM 1460 N NE1 . TRP A 1 178 ? 7.965   -2.653  1.002   1.00 40.21 178 A 1 
ATOM 1461 C CE2 . TRP A 1 178 ? 9.192   -3.198  1.322   1.00 41.81 178 A 1 
ATOM 1462 C CE3 . TRP A 1 178 ? 10.047  -5.428  1.710   1.00 42.06 178 A 1 
ATOM 1463 C CZ2 . TRP A 1 178 ? 10.463  -2.641  1.537   1.00 41.05 178 A 1 
ATOM 1464 C CZ3 . TRP A 1 178 ? 11.324  -4.881  1.932   1.00 40.72 178 A 1 
ATOM 1465 C CH2 . TRP A 1 178 ? 11.534  -3.491  1.843   1.00 39.75 178 A 1 
ATOM 1466 N N   . ASN A 1 179 ? 4.449   -5.571  3.049   1.00 54.60 179 A 1 
ATOM 1467 C CA  . ASN A 1 179 ? 3.628   -4.651  3.829   1.00 57.12 179 A 1 
ATOM 1468 C C   . ASN A 1 179 ? 3.543   -5.084  5.304   1.00 59.95 179 A 1 
ATOM 1469 O O   . ASN A 1 179 ? 3.761   -4.262  6.192   1.00 59.54 179 A 1 
ATOM 1470 C CB  . ASN A 1 179 ? 2.245   -4.530  3.171   1.00 53.93 179 A 1 
ATOM 1471 C CG  . ASN A 1 179 ? 1.461   -3.338  3.703   1.00 47.73 179 A 1 
ATOM 1472 O OD1 . ASN A 1 179 ? 2.009   -2.366  4.203   1.00 44.15 179 A 1 
ATOM 1473 N ND2 . ASN A 1 179 ? 0.160   -3.347  3.571   1.00 43.15 179 A 1 
ATOM 1474 N N   . VAL A 1 180 ? 3.336   -6.375  5.575   1.00 58.56 180 A 1 
ATOM 1475 C CA  . VAL A 1 180 ? 3.349   -6.930  6.941   1.00 60.85 180 A 1 
ATOM 1476 C C   . VAL A 1 180 ? 4.711   -6.711  7.610   1.00 62.64 180 A 1 
ATOM 1477 O O   . VAL A 1 180 ? 4.766   -6.197  8.727   1.00 62.36 180 A 1 
ATOM 1478 C CB  . VAL A 1 180 ? 2.966   -8.425  6.934   1.00 60.83 180 A 1 
ATOM 1479 C CG1 . VAL A 1 180 ? 3.138   -9.077  8.315   1.00 55.30 180 A 1 
ATOM 1480 C CG2 . VAL A 1 180 ? 1.494   -8.603  6.528   1.00 56.12 180 A 1 
ATOM 1481 N N   . LYS A 1 181 ? 5.819   -7.016  6.918   1.00 58.92 181 A 1 
ATOM 1482 C CA  . LYS A 1 181 ? 7.187   -6.790  7.419   1.00 59.40 181 A 1 
ATOM 1483 C C   . LYS A 1 181 ? 7.440   -5.311  7.723   1.00 61.99 181 A 1 
ATOM 1484 O O   . LYS A 1 181 ? 8.012   -4.982  8.761   1.00 61.84 181 A 1 
ATOM 1485 C CB  . LYS A 1 181 ? 8.214   -7.325  6.398   1.00 57.06 181 A 1 
ATOM 1486 C CG  . LYS A 1 181 ? 8.285   -8.865  6.366   1.00 52.45 181 A 1 
ATOM 1487 C CD  . LYS A 1 181 ? 9.187   -9.376  5.227   1.00 50.41 181 A 1 
ATOM 1488 C CE  . LYS A 1 181 ? 9.250   -10.913 5.223   1.00 46.00 181 A 1 
ATOM 1489 N NZ  . LYS A 1 181 ? 10.173  -11.467 4.188   1.00 40.85 181 A 1 
ATOM 1490 N N   . ARG A 1 182 ? 6.966   -4.401  6.869   1.00 58.82 182 A 1 
ATOM 1491 C CA  . ARG A 1 182 ? 7.097   -2.950  7.063   1.00 60.53 182 A 1 
ATOM 1492 C C   . ARG A 1 182 ? 6.285   -2.441  8.255   1.00 63.79 182 A 1 
ATOM 1493 O O   . ARG A 1 182 ? 6.780   -1.602  9.006   1.00 65.50 182 A 1 
ATOM 1494 C CB  . ARG A 1 182 ? 6.693   -2.238  5.761   1.00 57.42 182 A 1 
ATOM 1495 C CG  . ARG A 1 182 ? 6.976   -0.729  5.810   1.00 51.70 182 A 1 
ATOM 1496 C CD  . ARG A 1 182 ? 6.560   -0.077  4.484   1.00 49.40 182 A 1 
ATOM 1497 N NE  . ARG A 1 182 ? 6.909   1.357   4.451   1.00 45.50 182 A 1 
ATOM 1498 C CZ  . ARG A 1 182 ? 6.570   2.224   3.506   1.00 40.20 182 A 1 
ATOM 1499 N NH1 . ARG A 1 182 ? 5.826   1.889   2.491   1.00 38.13 182 A 1 
ATOM 1500 N NH2 . ARG A 1 182 ? 6.980   3.459   3.555   1.00 36.80 182 A 1 
ATOM 1501 N N   . VAL A 1 183 ? 5.052   -2.919  8.429   1.00 62.26 183 A 1 
ATOM 1502 C CA  . VAL A 1 183 ? 4.217   -2.572  9.589   1.00 65.01 183 A 1 
ATOM 1503 C C   . VAL A 1 183 ? 4.855   -3.093  10.876  1.00 67.49 183 A 1 
ATOM 1504 O O   . VAL A 1 183 ? 5.002   -2.327  11.826  1.00 67.11 183 A 1 
ATOM 1505 C CB  . VAL A 1 183 ? 2.777   -3.093  9.417   1.00 63.87 183 A 1 
ATOM 1506 C CG1 . VAL A 1 183 ? 1.938   -2.931  10.692  1.00 57.16 183 A 1 
ATOM 1507 C CG2 . VAL A 1 183 ? 2.059   -2.309  8.304   1.00 57.99 183 A 1 
ATOM 1508 N N   . LEU A 1 184 ? 5.312   -4.343  10.891  1.00 65.11 184 A 1 
ATOM 1509 C CA  . LEU A 1 184 ? 5.988   -4.942  12.040  1.00 67.49 184 A 1 
ATOM 1510 C C   . LEU A 1 184 ? 7.254   -4.162  12.426  1.00 68.94 184 A 1 
ATOM 1511 O O   . LEU A 1 184 ? 7.430   -3.830  13.596  1.00 69.34 184 A 1 
ATOM 1512 C CB  . LEU A 1 184 ? 6.298   -6.415  11.712  1.00 67.40 184 A 1 
ATOM 1513 C CG  . LEU A 1 184 ? 6.901   -7.202  12.889  1.00 61.70 184 A 1 
ATOM 1514 C CD1 . LEU A 1 184 ? 5.922   -7.335  14.057  1.00 58.40 184 A 1 
ATOM 1515 C CD2 . LEU A 1 184 ? 7.290   -8.607  12.420  1.00 56.94 184 A 1 
ATOM 1516 N N   . SER A 1 185 ? 8.077   -3.791  11.449  1.00 68.03 185 A 1 
ATOM 1517 C CA  . SER A 1 185 ? 9.277   -2.974  11.674  1.00 68.19 185 A 1 
ATOM 1518 C C   . SER A 1 185 ? 8.941   -1.621  12.311  1.00 69.61 185 A 1 
ATOM 1519 O O   . SER A 1 185 ? 9.596   -1.216  13.267  1.00 70.13 185 A 1 
ATOM 1520 C CB  . SER A 1 185 ? 10.027  -2.793  10.355  1.00 66.44 185 A 1 
ATOM 1521 O OG  . SER A 1 185 ? 11.131  -1.926  10.482  1.00 58.07 185 A 1 
ATOM 1522 N N   . LYS A 1 186 ? 7.877   -0.944  11.860  1.00 69.40 186 A 1 
ATOM 1523 C CA  . LYS A 1 186 ? 7.430   0.327   12.459  1.00 69.75 186 A 1 
ATOM 1524 C C   . LYS A 1 186 ? 6.976   0.160   13.911  1.00 72.83 186 A 1 
ATOM 1525 O O   . LYS A 1 186 ? 7.320   0.991   14.746  1.00 72.96 186 A 1 
ATOM 1526 C CB  . LYS A 1 186 ? 6.278   0.928   11.647  1.00 66.23 186 A 1 
ATOM 1527 C CG  . LYS A 1 186 ? 6.728   1.550   10.323  1.00 58.51 186 A 1 
ATOM 1528 C CD  . LYS A 1 186 ? 5.484   2.067   9.596   1.00 54.99 186 A 1 
ATOM 1529 C CE  . LYS A 1 186 ? 5.848   2.783   8.298   1.00 49.20 186 A 1 
ATOM 1530 N NZ  . LYS A 1 186 ? 4.644   3.441   7.719   1.00 43.26 186 A 1 
ATOM 1531 N N   . VAL A 1 187 ? 6.201   -0.887  14.203  1.00 70.31 187 A 1 
ATOM 1532 C CA  . VAL A 1 187 ? 5.713   -1.167  15.562  1.00 71.81 187 A 1 
ATOM 1533 C C   . VAL A 1 187 ? 6.883   -1.466  16.496  1.00 73.61 187 A 1 
ATOM 1534 O O   . VAL A 1 187 ? 6.977   -0.867  17.567  1.00 72.41 187 A 1 
ATOM 1535 C CB  . VAL A 1 187 ? 4.692   -2.325  15.551  1.00 70.60 187 A 1 
ATOM 1536 C CG1 . VAL A 1 187 ? 4.311   -2.784  16.965  1.00 62.64 187 A 1 
ATOM 1537 C CG2 . VAL A 1 187 ? 3.396   -1.890  14.846  1.00 63.36 187 A 1 
ATOM 1538 N N   . ASN A 1 188 ? 7.807   -2.331  16.090  1.00 72.60 188 A 1 
ATOM 1539 C CA  . ASN A 1 188 ? 8.946   -2.722  16.921  1.00 74.49 188 A 1 
ATOM 1540 C C   . ASN A 1 188 ? 9.928   -1.565  17.141  1.00 75.51 188 A 1 
ATOM 1541 O O   . ASN A 1 188 ? 10.416  -1.386  18.258  1.00 76.25 188 A 1 
ATOM 1542 C CB  . ASN A 1 188 ? 9.618   -3.942  16.281  1.00 73.95 188 A 1 
ATOM 1543 C CG  . ASN A 1 188 ? 8.782   -5.208  16.399  1.00 69.88 188 A 1 
ATOM 1544 O OD1 . ASN A 1 188 ? 7.791   -5.295  17.105  1.00 64.40 188 A 1 
ATOM 1545 N ND2 . ASN A 1 188 ? 9.181   -6.257  15.725  1.00 63.27 188 A 1 
ATOM 1546 N N   . TYR A 1 189 ? 10.149  -0.728  16.128  1.00 77.79 189 A 1 
ATOM 1547 C CA  . TYR A 1 189 ? 10.915  0.507   16.273  1.00 78.09 189 A 1 
ATOM 1548 C C   . TYR A 1 189 ? 10.279  1.455   17.298  1.00 79.67 189 A 1 
ATOM 1549 O O   . TYR A 1 189 ? 10.975  1.958   18.178  1.00 80.70 189 A 1 
ATOM 1550 C CB  . TYR A 1 189 ? 11.050  1.187   14.906  1.00 76.20 189 A 1 
ATOM 1551 C CG  . TYR A 1 189 ? 11.806  2.498   14.982  1.00 72.05 189 A 1 
ATOM 1552 C CD1 . TYR A 1 189 ? 11.105  3.722   15.036  1.00 65.89 189 A 1 
ATOM 1553 C CD2 . TYR A 1 189 ? 13.211  2.491   15.049  1.00 64.58 189 A 1 
ATOM 1554 C CE1 . TYR A 1 189 ? 11.812  4.934   15.152  1.00 58.88 189 A 1 
ATOM 1555 C CE2 . TYR A 1 189 ? 13.922  3.701   15.168  1.00 59.86 189 A 1 
ATOM 1556 C CZ  . TYR A 1 189 ? 13.221  4.923   15.219  1.00 60.54 189 A 1 
ATOM 1557 O OH  . TYR A 1 189 ? 13.909  6.093   15.338  1.00 61.22 189 A 1 
ATOM 1558 N N   . ALA A 1 190 ? 8.957   1.669   17.235  1.00 76.13 190 A 1 
ATOM 1559 C CA  . ALA A 1 190 ? 8.252   2.505   18.206  1.00 77.31 190 A 1 
ATOM 1560 C C   . ALA A 1 190 ? 8.390   1.947   19.634  1.00 79.95 190 A 1 
ATOM 1561 O O   . ALA A 1 190 ? 8.800   2.677   20.534  1.00 78.90 190 A 1 
ATOM 1562 C CB  . ALA A 1 190 ? 6.786   2.648   17.777  1.00 76.27 190 A 1 
ATOM 1563 N N   . LEU A 1 191 ? 8.171   0.643   19.825  1.00 76.67 191 A 1 
ATOM 1564 C CA  . LEU A 1 191 ? 8.350   -0.016  21.128  1.00 79.00 191 A 1 
ATOM 1565 C C   . LEU A 1 191 ? 9.770   0.160   21.679  1.00 80.19 191 A 1 
ATOM 1566 O O   . LEU A 1 191 ? 9.948   0.409   22.874  1.00 79.74 191 A 1 
ATOM 1567 C CB  . LEU A 1 191 ? 8.042   -1.521  20.989  1.00 80.31 191 A 1 
ATOM 1568 C CG  . LEU A 1 191 ? 6.559   -1.872  20.768  1.00 74.16 191 A 1 
ATOM 1569 C CD1 . LEU A 1 191 ? 6.438   -3.367  20.474  1.00 68.39 191 A 1 
ATOM 1570 C CD2 . LEU A 1 191 ? 5.704   -1.553  21.997  1.00 70.28 191 A 1 
ATOM 1571 N N   . HIS A 1 192 ? 10.789  0.041   20.825  1.00 73.80 192 A 1 
ATOM 1572 C CA  . HIS A 1 192 ? 12.181  0.233   21.213  1.00 77.16 192 A 1 
ATOM 1573 C C   . HIS A 1 192 ? 12.461  1.692   21.603  1.00 76.93 192 A 1 
ATOM 1574 O O   . HIS A 1 192 ? 13.030  1.942   22.667  1.00 79.67 192 A 1 
ATOM 1575 C CB  . HIS A 1 192 ? 13.092  -0.240  20.073  1.00 78.44 192 A 1 
ATOM 1576 C CG  . HIS A 1 192 ? 14.549  -0.013  20.364  1.00 76.63 192 A 1 
ATOM 1577 N ND1 . HIS A 1 192 ? 15.347  0.943   19.772  1.00 67.98 192 A 1 
ATOM 1578 C CD2 . HIS A 1 192 ? 15.308  -0.689  21.282  1.00 65.10 192 A 1 
ATOM 1579 C CE1 . HIS A 1 192 ? 16.567  0.842   20.319  1.00 67.97 192 A 1 
ATOM 1580 N NE2 . HIS A 1 192 ? 16.589  -0.136  21.246  1.00 69.99 192 A 1 
ATOM 1581 N N   . THR A 1 193 ? 12.025  2.662   20.796  1.00 79.97 193 A 1 
ATOM 1582 C CA  . THR A 1 193 ? 12.238  4.086   21.098  1.00 79.09 193 A 1 
ATOM 1583 C C   . THR A 1 193 ? 11.500  4.534   22.358  1.00 79.40 193 A 1 
ATOM 1584 O O   . THR A 1 193 ? 12.067  5.293   23.143  1.00 79.12 193 A 1 
ATOM 1585 C CB  . THR A 1 193 ? 11.863  4.997   19.920  1.00 76.95 193 A 1 
ATOM 1586 O OG1 . THR A 1 193 ? 10.568  4.773   19.433  1.00 69.51 193 A 1 
ATOM 1587 C CG2 . THR A 1 193 ? 12.833  4.813   18.751  1.00 66.39 193 A 1 
ATOM 1588 N N   . ASP A 1 194 ? 10.295  4.023   22.603  1.00 78.27 194 A 1 
ATOM 1589 C CA  . ASP A 1 194 ? 9.543   4.284   23.829  1.00 80.02 194 A 1 
ATOM 1590 C C   . ASP A 1 194 ? 10.262  3.690   25.048  1.00 81.24 194 A 1 
ATOM 1591 O O   . ASP A 1 194 ? 10.445  4.377   26.053  1.00 81.76 194 A 1 
ATOM 1592 C CB  . ASP A 1 194 ? 8.112   3.731   23.699  1.00 79.55 194 A 1 
ATOM 1593 C CG  . ASP A 1 194 ? 7.220   4.512   22.723  1.00 75.06 194 A 1 
ATOM 1594 O OD1 . ASP A 1 194 ? 7.562   5.677   22.393  1.00 69.18 194 A 1 
ATOM 1595 O OD2 . ASP A 1 194 ? 6.166   3.951   22.339  1.00 69.22 194 A 1 
ATOM 1596 N N   . ALA A 1 195 ? 10.792  2.467   24.948  1.00 79.98 195 A 1 
ATOM 1597 C CA  . ALA A 1 195 ? 11.578  1.868   26.029  1.00 80.42 195 A 1 
ATOM 1598 C C   . ALA A 1 195 ? 12.854  2.674   26.342  1.00 81.27 195 A 1 
ATOM 1599 O O   . ALA A 1 195 ? 13.178  2.882   27.513  1.00 83.04 195 A 1 
ATOM 1600 C CB  . ALA A 1 195 ? 11.907  0.415   25.663  1.00 82.20 195 A 1 
ATOM 1601 N N   . VAL A 1 196 ? 13.566  3.177   25.328  1.00 79.41 196 A 1 
ATOM 1602 C CA  . VAL A 1 196 ? 14.731  4.057   25.534  1.00 78.59 196 A 1 
ATOM 1603 C C   . VAL A 1 196 ? 14.312  5.355   26.227  1.00 79.89 196 A 1 
ATOM 1604 O O   . VAL A 1 196 ? 14.953  5.779   27.191  1.00 79.61 196 A 1 
ATOM 1605 C CB  . VAL A 1 196 ? 15.459  4.340   24.203  1.00 78.28 196 A 1 
ATOM 1606 C CG1 . VAL A 1 196 ? 16.604  5.355   24.364  1.00 73.63 196 A 1 
ATOM 1607 C CG2 . VAL A 1 196 ? 16.077  3.059   23.632  1.00 72.27 196 A 1 
ATOM 1608 N N   . LYS A 1 197 ? 13.221  5.974   25.777  1.00 81.22 197 A 1 
ATOM 1609 C CA  . LYS A 1 197 ? 12.685  7.210   26.353  1.00 79.65 197 A 1 
ATOM 1610 C C   . LYS A 1 197 ? 12.294  7.040   27.819  1.00 79.94 197 A 1 
ATOM 1611 O O   . LYS A 1 197 ? 12.632  7.892   28.636  1.00 79.51 197 A 1 
ATOM 1612 C CB  . LYS A 1 197 ? 11.484  7.640   25.507  1.00 78.98 197 A 1 
ATOM 1613 C CG  . LYS A 1 197 ? 10.837  8.937   25.998  1.00 72.96 197 A 1 
ATOM 1614 C CD  . LYS A 1 197 ? 9.549   9.159   25.211  1.00 70.94 197 A 1 
ATOM 1615 C CE  . LYS A 1 197 ? 8.751   10.300  25.822  1.00 63.50 197 A 1 
ATOM 1616 N NZ  . LYS A 1 197 ? 7.363   10.270  25.300  1.00 56.00 197 A 1 
ATOM 1617 N N   . ASP A 1 198 ? 11.603  5.956   28.142  1.00 82.68 198 A 1 
ATOM 1618 C CA  . ASP A 1 198 ? 10.975  5.779   29.448  1.00 82.34 198 A 1 
ATOM 1619 C C   . ASP A 1 198 ? 11.930  5.176   30.490  1.00 82.89 198 A 1 
ATOM 1620 O O   . ASP A 1 198 ? 11.790  5.450   31.681  1.00 80.79 198 A 1 
ATOM 1621 C CB  . ASP A 1 198 ? 9.702   4.932   29.284  1.00 82.16 198 A 1 
ATOM 1622 C CG  . ASP A 1 198 ? 8.596   5.604   28.451  1.00 79.12 198 A 1 
ATOM 1623 O OD1 . ASP A 1 198 ? 8.654   6.841   28.231  1.00 74.01 198 A 1 
ATOM 1624 O OD2 . ASP A 1 198 ? 7.656   4.879   28.056  1.00 74.96 198 A 1 
ATOM 1625 N N   . PHE A 1 199 ? 12.933  4.387   30.066  1.00 84.08 199 A 1 
ATOM 1626 C CA  . PHE A 1 199 ? 13.783  3.620   30.989  1.00 83.08 199 A 1 
ATOM 1627 C C   . PHE A 1 199 ? 15.286  3.909   30.879  1.00 84.45 199 A 1 
ATOM 1628 O O   . PHE A 1 199 ? 16.008  3.634   31.837  1.00 81.86 199 A 1 
ATOM 1629 C CB  . PHE A 1 199 ? 13.507  2.120   30.811  1.00 83.15 199 A 1 
ATOM 1630 C CG  . PHE A 1 199 ? 12.064  1.719   31.054  1.00 83.10 199 A 1 
ATOM 1631 C CD1 . PHE A 1 199 ? 11.610  1.469   32.361  1.00 77.34 199 A 1 
ATOM 1632 C CD2 . PHE A 1 199 ? 11.165  1.622   29.978  1.00 79.46 199 A 1 
ATOM 1633 C CE1 . PHE A 1 199 ? 10.268  1.126   32.588  1.00 75.28 199 A 1 
ATOM 1634 C CE2 . PHE A 1 199 ? 9.818   1.284   30.204  1.00 77.16 199 A 1 
ATOM 1635 C CZ  . PHE A 1 199 ? 9.371   1.034   31.510  1.00 79.69 199 A 1 
ATOM 1636 N N   . VAL A 1 200 ? 15.782  4.439   29.754  1.00 80.35 200 A 1 
ATOM 1637 C CA  . VAL A 1 200 ? 17.212  4.763   29.583  1.00 80.47 200 A 1 
ATOM 1638 C C   . VAL A 1 200 ? 17.464  6.245   29.847  1.00 81.64 200 A 1 
ATOM 1639 O O   . VAL A 1 200 ? 18.290  6.584   30.693  1.00 80.72 200 A 1 
ATOM 1640 C CB  . VAL A 1 200 ? 17.745  4.336   28.197  1.00 80.64 200 A 1 
ATOM 1641 C CG1 . VAL A 1 200 ? 19.236  4.642   28.039  1.00 75.57 200 A 1 
ATOM 1642 C CG2 . VAL A 1 200 ? 17.542  2.836   27.959  1.00 76.40 200 A 1 
ATOM 1643 N N   . ILE A 1 201 ? 16.739  7.135   29.174  1.00 78.79 201 A 1 
ATOM 1644 C CA  . ILE A 1 201 ? 16.943  8.589   29.277  1.00 78.43 201 A 1 
ATOM 1645 C C   . ILE A 1 201 ? 16.790  9.117   30.715  1.00 78.41 201 A 1 
ATOM 1646 O O   . ILE A 1 201 ? 17.633  9.916   31.124  1.00 78.01 201 A 1 
ATOM 1647 C CB  . ILE A 1 201 ? 16.048  9.338   28.263  1.00 77.92 201 A 1 
ATOM 1648 C CG1 . ILE A 1 201 ? 16.571  9.058   26.837  1.00 75.49 201 A 1 
ATOM 1649 C CG2 . ILE A 1 201 ? 15.996  10.852  28.538  1.00 74.15 201 A 1 
ATOM 1650 C CD1 . ILE A 1 201 ? 15.710  9.657   25.727  1.00 68.70 201 A 1 
ATOM 1651 N N   . PRO A 1 202 ? 15.793  8.685   31.525  1.00 82.48 202 A 1 
ATOM 1652 C CA  . PRO A 1 202 ? 15.639  9.184   32.896  1.00 81.45 202 A 1 
ATOM 1653 C C   . PRO A 1 202 ? 16.805  8.832   33.827  1.00 81.43 202 A 1 
ATOM 1654 O O   . PRO A 1 202 ? 16.996  9.502   34.834  1.00 79.99 202 A 1 
ATOM 1655 C CB  . PRO A 1 202 ? 14.328  8.579   33.407  1.00 81.14 202 A 1 
ATOM 1656 C CG  . PRO A 1 202 ? 13.542  8.296   32.137  1.00 81.00 202 A 1 
ATOM 1657 C CD  . PRO A 1 202 ? 14.645  7.860   31.182  1.00 84.37 202 A 1 
ATOM 1658 N N   . LYS A 1 203 ? 17.607  7.811   33.496  1.00 83.65 203 A 1 
ATOM 1659 C CA  . LYS A 1 203 ? 18.783  7.389   34.277  1.00 82.52 203 A 1 
ATOM 1660 C C   . LYS A 1 203 ? 20.052  8.175   33.922  1.00 82.88 203 A 1 
ATOM 1661 O O   . LYS A 1 203 ? 21.097  7.949   34.526  1.00 81.45 203 A 1 
ATOM 1662 C CB  . LYS A 1 203 ? 19.015  5.877   34.098  1.00 82.49 203 A 1 
ATOM 1663 C CG  . LYS A 1 203 ? 17.828  5.019   34.550  1.00 80.69 203 A 1 
ATOM 1664 C CD  . LYS A 1 203 ? 18.109  3.529   34.307  1.00 76.84 203 A 1 
ATOM 1665 C CE  . LYS A 1 203 ? 16.904  2.684   34.723  1.00 72.64 203 A 1 
ATOM 1666 N NZ  . LYS A 1 203 ? 17.079  1.263   34.365  1.00 63.89 203 A 1 
ATOM 1667 N N   . ILE A 1 204 ? 19.986  9.063   32.934  1.00 77.53 204 A 1 
ATOM 1668 C CA  . ILE A 1 204 ? 21.114  9.864   32.463  1.00 78.01 204 A 1 
ATOM 1669 C C   . ILE A 1 204 ? 20.994  11.275  33.053  1.00 78.26 204 A 1 
ATOM 1670 O O   . ILE A 1 204 ? 20.085  12.030  32.698  1.00 75.43 204 A 1 
ATOM 1671 C CB  . ILE A 1 204 ? 21.170  9.872   30.918  1.00 78.18 204 A 1 
ATOM 1672 C CG1 . ILE A 1 204 ? 21.328  8.444   30.352  1.00 74.77 204 A 1 
ATOM 1673 C CG2 . ILE A 1 204 ? 22.319  10.773  30.435  1.00 72.19 204 A 1 
ATOM 1674 C CD1 . ILE A 1 204 ? 21.229  8.352   28.820  1.00 70.10 204 A 1 
ATOM 1675 N N   . ASP A 1 205 ? 21.951  11.668  33.900  1.00 77.61 205 A 1 
ATOM 1676 C CA  . ASP A 1 205 ? 21.968  12.992  34.539  1.00 77.16 205 A 1 
ATOM 1677 C C   . ASP A 1 205 ? 22.475  14.100  33.603  1.00 76.57 205 A 1 
ATOM 1678 O O   . ASP A 1 205 ? 22.102  15.262  33.728  1.00 73.71 205 A 1 
ATOM 1679 C CB  . ASP A 1 205 ? 22.838  12.927  35.805  1.00 74.99 205 A 1 
ATOM 1680 C CG  . ASP A 1 205 ? 22.288  11.954  36.849  1.00 66.91 205 A 1 
ATOM 1681 O OD1 . ASP A 1 205 ? 21.057  11.973  37.065  1.00 60.06 205 A 1 
ATOM 1682 O OD2 . ASP A 1 205 ? 23.110  11.198  37.405  1.00 59.68 205 A 1 
ATOM 1683 N N   . VAL A 1 206 ? 23.324  13.759  32.627  1.00 74.03 206 A 1 
ATOM 1684 C CA  . VAL A 1 206 ? 23.951  14.724  31.716  1.00 75.45 206 A 1 
ATOM 1685 C C   . VAL A 1 206 ? 23.099  14.897  30.457  1.00 75.56 206 A 1 
ATOM 1686 O O   . VAL A 1 206 ? 23.015  13.996  29.621  1.00 73.16 206 A 1 
ATOM 1687 C CB  . VAL A 1 206 ? 25.395  14.308  31.374  1.00 72.62 206 A 1 
ATOM 1688 C CG1 . VAL A 1 206 ? 26.068  15.347  30.468  1.00 63.98 206 A 1 
ATOM 1689 C CG2 . VAL A 1 206 ? 26.257  14.162  32.633  1.00 66.98 206 A 1 
ATOM 1690 N N   . GLU A 1 207 ? 22.543  16.105  30.259  1.00 71.45 207 A 1 
ATOM 1691 C CA  . GLU A 1 207 ? 21.627  16.408  29.147  1.00 71.51 207 A 1 
ATOM 1692 C C   . GLU A 1 207 ? 22.237  16.112  27.765  1.00 71.16 207 A 1 
ATOM 1693 O O   . GLU A 1 207 ? 21.569  15.587  26.875  1.00 68.39 207 A 1 
ATOM 1694 C CB  . GLU A 1 207 ? 21.205  17.886  29.254  1.00 69.91 207 A 1 
ATOM 1695 C CG  . GLU A 1 207 ? 19.921  18.209  28.473  1.00 62.31 207 A 1 
ATOM 1696 C CD  . GLU A 1 207 ? 18.688  17.428  28.974  1.00 56.69 207 A 1 
ATOM 1697 O OE1 . GLU A 1 207 ? 17.741  17.259  28.183  1.00 51.68 207 A 1 
ATOM 1698 O OE2 . GLU A 1 207 ? 18.692  16.934  30.133  1.00 53.26 207 A 1 
ATOM 1699 N N   . GLN A 1 208 ? 23.535  16.380  27.595  1.00 67.01 208 A 1 
ATOM 1700 C CA  . GLN A 1 208 ? 24.231  16.092  26.343  1.00 66.93 208 A 1 
ATOM 1701 C C   . GLN A 1 208 ? 24.309  14.583  26.048  1.00 67.60 208 A 1 
ATOM 1702 O O   . GLN A 1 208 ? 24.264  14.188  24.888  1.00 65.39 208 A 1 
ATOM 1703 C CB  . GLN A 1 208 ? 25.619  16.740  26.398  1.00 65.50 208 A 1 
ATOM 1704 C CG  . GLN A 1 208 ? 26.311  16.752  25.028  1.00 58.01 208 A 1 
ATOM 1705 C CD  . GLN A 1 208 ? 27.618  17.536  25.033  1.00 52.16 208 A 1 
ATOM 1706 O OE1 . GLN A 1 208 ? 28.107  18.010  26.043  1.00 49.34 208 A 1 
ATOM 1707 N NE2 . GLN A 1 208 ? 28.245  17.710  23.891  1.00 46.59 208 A 1 
ATOM 1708 N N   . GLN A 1 209 ? 24.392  13.726  27.065  1.00 70.29 209 A 1 
ATOM 1709 C CA  . GLN A 1 209 ? 24.414  12.269  26.883  1.00 70.54 209 A 1 
ATOM 1710 C C   . GLN A 1 209 ? 23.034  11.720  26.500  1.00 70.04 209 A 1 
ATOM 1711 O O   . GLN A 1 209 ? 22.960  10.759  25.735  1.00 69.01 209 A 1 
ATOM 1712 C CB  . GLN A 1 209 ? 24.938  11.578  28.147  1.00 71.96 209 A 1 
ATOM 1713 C CG  . GLN A 1 209 ? 26.420  11.875  28.419  1.00 68.98 209 A 1 
ATOM 1714 C CD  . GLN A 1 209 ? 26.935  11.213  29.696  1.00 64.75 209 A 1 
ATOM 1715 O OE1 . GLN A 1 209 ? 26.207  10.659  30.493  1.00 61.47 209 A 1 
ATOM 1716 N NE2 . GLN A 1 209 ? 28.221  11.265  29.958  1.00 58.11 209 A 1 
ATOM 1717 N N   . LYS A 1 210 ? 21.950  12.372  26.942  1.00 67.16 210 A 1 
ATOM 1718 C CA  . LYS A 1 210 ? 20.581  11.999  26.542  1.00 66.86 210 A 1 
ATOM 1719 C C   . LYS A 1 210 ? 20.379  12.087  25.029  1.00 66.39 210 A 1 
ATOM 1720 O O   . LYS A 1 210 ? 19.702  11.241  24.454  1.00 65.95 210 A 1 
ATOM 1721 C CB  . LYS A 1 210 ? 19.543  12.881  27.247  1.00 67.98 210 A 1 
ATOM 1722 C CG  . LYS A 1 210 ? 19.574  12.740  28.770  1.00 66.98 210 A 1 
ATOM 1723 C CD  . LYS A 1 210 ? 18.491  13.614  29.402  1.00 65.86 210 A 1 
ATOM 1724 C CE  . LYS A 1 210 ? 18.609  13.568  30.926  1.00 62.20 210 A 1 
ATOM 1725 N NZ  . LYS A 1 210 ? 17.890  14.704  31.540  1.00 56.77 210 A 1 
ATOM 1726 N N   . LEU A 1 211 ? 21.021  13.070  24.370  1.00 66.81 211 A 1 
ATOM 1727 C CA  . LEU A 1 211 ? 20.953  13.239  22.914  1.00 64.82 211 A 1 
ATOM 1728 C C   . LEU A 1 211 ? 21.547  12.047  22.150  1.00 64.98 211 A 1 
ATOM 1729 O O   . LEU A 1 211 ? 21.119  11.760  21.036  1.00 61.92 211 A 1 
ATOM 1730 C CB  . LEU A 1 211 ? 21.684  14.535  22.516  1.00 62.54 211 A 1 
ATOM 1731 C CG  . LEU A 1 211 ? 21.058  15.830  23.064  1.00 56.70 211 A 1 
ATOM 1732 C CD1 . LEU A 1 211 ? 21.961  17.016  22.727  1.00 52.53 211 A 1 
ATOM 1733 C CD2 . LEU A 1 211 ? 19.676  16.092  22.462  1.00 51.68 211 A 1 
ATOM 1734 N N   . TYR A 1 212 ? 22.510  11.345  22.751  1.00 68.10 212 A 1 
ATOM 1735 C CA  . TYR A 1 212 ? 23.167  10.191  22.132  1.00 70.28 212 A 1 
ATOM 1736 C C   . TYR A 1 212 ? 22.544  8.851   22.529  1.00 73.29 212 A 1 
ATOM 1737 O O   . TYR A 1 212 ? 22.827  7.855   21.868  1.00 70.10 212 A 1 
ATOM 1738 C CB  . TYR A 1 212 ? 24.668  10.233  22.437  1.00 66.31 212 A 1 
ATOM 1739 C CG  . TYR A 1 212 ? 25.350  11.484  21.917  1.00 60.63 212 A 1 
ATOM 1740 C CD1 . TYR A 1 212 ? 25.545  11.658  20.531  1.00 53.96 212 A 1 
ATOM 1741 C CD2 . TYR A 1 212 ? 25.771  12.483  22.810  1.00 53.46 212 A 1 
ATOM 1742 C CE1 . TYR A 1 212 ? 26.155  12.831  20.043  1.00 46.09 212 A 1 
ATOM 1743 C CE2 . TYR A 1 212 ? 26.380  13.659  22.330  1.00 47.83 212 A 1 
ATOM 1744 C CZ  . TYR A 1 212 ? 26.572  13.831  20.944  1.00 48.40 212 A 1 
ATOM 1745 O OH  . TYR A 1 212 ? 27.158  14.970  20.477  1.00 46.54 212 A 1 
ATOM 1746 N N   . ALA A 1 213 ? 21.649  8.809   23.520  1.00 71.59 213 A 1 
ATOM 1747 C CA  . ALA A 1 213 ? 21.072  7.563   24.030  1.00 74.09 213 A 1 
ATOM 1748 C C   . ALA A 1 213 ? 20.402  6.718   22.931  1.00 76.41 213 A 1 
ATOM 1749 O O   . ALA A 1 213 ? 20.630  5.513   22.844  1.00 75.17 213 A 1 
ATOM 1750 C CB  . ALA A 1 213 ? 20.077  7.909   25.145  1.00 74.09 213 A 1 
ATOM 1751 N N   . TYR A 1 214 ? 19.637  7.354   22.035  1.00 75.59 214 A 1 
ATOM 1752 C CA  . TYR A 1 214 ? 19.018  6.651   20.905  1.00 76.78 214 A 1 
ATOM 1753 C C   . TYR A 1 214 ? 20.051  6.108   19.908  1.00 78.98 214 A 1 
ATOM 1754 O O   . TYR A 1 214 ? 19.879  5.005   19.388  1.00 77.80 214 A 1 
ATOM 1755 C CB  . TYR A 1 214 ? 18.055  7.587   20.170  1.00 75.57 214 A 1 
ATOM 1756 C CG  . TYR A 1 214 ? 16.848  8.007   20.979  1.00 72.53 214 A 1 
ATOM 1757 C CD1 . TYR A 1 214 ? 15.817  7.080   21.227  1.00 66.79 214 A 1 
ATOM 1758 C CD2 . TYR A 1 214 ? 16.740  9.323   21.462  1.00 66.06 214 A 1 
ATOM 1759 C CE1 . TYR A 1 214 ? 14.679  7.471   21.952  1.00 61.58 214 A 1 
ATOM 1760 C CE2 . TYR A 1 214 ? 15.603  9.717   22.190  1.00 61.72 214 A 1 
ATOM 1761 C CZ  . TYR A 1 214 ? 14.568  8.791   22.432  1.00 64.79 214 A 1 
ATOM 1762 O OH  . TYR A 1 214 ? 13.463  9.173   23.123  1.00 62.01 214 A 1 
ATOM 1763 N N   . ALA A 1 215 ? 21.107  6.883   19.626  1.00 77.29 215 A 1 
ATOM 1764 C CA  . ALA A 1 215 ? 22.163  6.464   18.710  1.00 78.27 215 A 1 
ATOM 1765 C C   . ALA A 1 215 ? 22.974  5.296   19.292  1.00 80.47 215 A 1 
ATOM 1766 O O   . ALA A 1 215 ? 23.233  4.325   18.585  1.00 79.64 215 A 1 
ATOM 1767 C CB  . ALA A 1 215 ? 23.047  7.672   18.386  1.00 75.53 215 A 1 
ATOM 1768 N N   . ASP A 1 216 ? 23.287  5.350   20.581  1.00 81.00 216 A 1 
ATOM 1769 C CA  . ASP A 1 216 ? 24.018  4.301   21.292  1.00 83.41 216 A 1 
ATOM 1770 C C   . ASP A 1 216 ? 23.232  2.986   21.374  1.00 85.16 216 A 1 
ATOM 1771 O O   . ASP A 1 216 ? 23.812  1.905   21.242  1.00 85.37 216 A 1 
ATOM 1772 C CB  . ASP A 1 216 ? 24.342  4.780   22.714  1.00 81.92 216 A 1 
ATOM 1773 C CG  . ASP A 1 216 ? 25.418  5.867   22.801  1.00 73.14 216 A 1 
ATOM 1774 O OD1 . ASP A 1 216 ? 26.155  6.061   21.811  1.00 66.47 216 A 1 
ATOM 1775 O OD2 . ASP A 1 216 ? 25.542  6.434   23.910  1.00 64.09 216 A 1 
ATOM 1776 N N   . GLU A 1 217 ? 21.916  3.061   21.573  1.00 82.99 217 A 1 
ATOM 1777 C CA  . GLU A 1 217 ? 21.044  1.884   21.559  1.00 84.36 217 A 1 
ATOM 1778 C C   . GLU A 1 217 ? 20.824  1.348   20.132  1.00 85.87 217 A 1 
ATOM 1779 O O   . GLU A 1 217 ? 20.788  0.134   19.926  1.00 85.08 217 A 1 
ATOM 1780 C CB  . GLU A 1 217 ? 19.712  2.217   22.245  1.00 84.31 217 A 1 
ATOM 1781 C CG  . GLU A 1 217 ? 19.842  2.386   23.773  1.00 79.62 217 A 1 
ATOM 1782 C CD  . GLU A 1 217 ? 20.303  1.110   24.501  1.00 80.74 217 A 1 
ATOM 1783 O OE1 . GLU A 1 217 ? 20.932  1.185   25.576  1.00 70.86 217 A 1 
ATOM 1784 O OE2 . GLU A 1 217 ? 20.013  -0.011  24.023  1.00 73.27 217 A 1 
ATOM 1785 N N   . ALA A 1 218 ? 20.756  2.230   19.123  1.00 85.69 218 A 1 
ATOM 1786 C CA  . ALA A 1 218 ? 20.727  1.799   17.724  1.00 85.84 218 A 1 
ATOM 1787 C C   . ALA A 1 218 ? 22.038  1.109   17.310  1.00 87.57 218 A 1 
ATOM 1788 O O   . ALA A 1 218 ? 22.003  0.074   16.636  1.00 87.62 218 A 1 
ATOM 1789 C CB  . ALA A 1 218 ? 20.418  3.011   16.837  1.00 83.69 218 A 1 
ATOM 1790 N N   . ASP A 1 219 ? 23.192  1.636   17.732  1.00 86.80 219 A 1 
ATOM 1791 C CA  . ASP A 1 219 ? 24.494  1.026   17.459  1.00 88.39 219 A 1 
ATOM 1792 C C   . ASP A 1 219 ? 24.687  -0.304  18.199  1.00 89.99 219 A 1 
ATOM 1793 O O   . ASP A 1 219 ? 25.345  -1.193  17.663  1.00 89.99 219 A 1 
ATOM 1794 C CB  . ASP A 1 219 ? 25.631  2.015   17.767  1.00 87.03 219 A 1 
ATOM 1795 C CG  . ASP A 1 219 ? 25.995  2.925   16.583  1.00 83.79 219 A 1 
ATOM 1796 O OD1 . ASP A 1 219 ? 25.620  2.609   15.421  1.00 79.36 219 A 1 
ATOM 1797 O OD2 . ASP A 1 219 ? 26.786  3.869   16.791  1.00 78.54 219 A 1 
ATOM 1798 N N   . LEU A 1 220 ? 24.067  -0.505  19.363  1.00 90.18 220 A 1 
ATOM 1799 C CA  . LEU A 1 220 ? 24.036  -1.817  20.022  1.00 91.21 220 A 1 
ATOM 1800 C C   . LEU A 1 220 ? 23.393  -2.883  19.118  1.00 92.41 220 A 1 
ATOM 1801 O O   . LEU A 1 220 ? 23.939  -3.980  18.963  1.00 92.15 220 A 1 
ATOM 1802 C CB  . LEU A 1 220 ? 23.273  -1.692  21.356  1.00 90.71 220 A 1 
ATOM 1803 C CG  . LEU A 1 220 ? 23.314  -2.964  22.221  1.00 87.75 220 A 1 
ATOM 1804 C CD1 . LEU A 1 220 ? 24.693  -3.152  22.850  1.00 81.00 220 A 1 
ATOM 1805 C CD2 . LEU A 1 220 ? 22.286  -2.871  23.344  1.00 80.92 220 A 1 
ATOM 1806 N N   . LEU A 1 221 ? 22.267  -2.549  18.475  1.00 91.37 221 A 1 
ATOM 1807 C CA  . LEU A 1 221 ? 21.580  -3.438  17.534  1.00 91.75 221 A 1 
ATOM 1808 C C   . LEU A 1 221 ? 22.401  -3.658  16.254  1.00 92.50 221 A 1 
ATOM 1809 O O   . LEU A 1 221 ? 22.522  -4.789  15.783  1.00 92.51 221 A 1 
ATOM 1810 C CB  . LEU A 1 221 ? 20.197  -2.855  17.190  1.00 91.71 221 A 1 
ATOM 1811 C CG  . LEU A 1 221 ? 19.249  -2.646  18.386  1.00 90.46 221 A 1 
ATOM 1812 C CD1 . LEU A 1 221 ? 17.976  -1.962  17.901  1.00 84.43 221 A 1 
ATOM 1813 C CD2 . LEU A 1 221 ? 18.865  -3.959  19.055  1.00 84.16 221 A 1 
ATOM 1814 N N   . ASN A 1 222 ? 23.013  -2.593  15.720  1.00 91.50 222 A 1 
ATOM 1815 C CA  . ASN A 1 222 ? 23.876  -2.681  14.542  1.00 90.88 222 A 1 
ATOM 1816 C C   . ASN A 1 222 ? 25.093  -3.592  14.799  1.00 91.36 222 A 1 
ATOM 1817 O O   . ASN A 1 222 ? 25.429  -4.429  13.962  1.00 91.28 222 A 1 
ATOM 1818 C CB  . ASN A 1 222 ? 24.343  -1.271  14.141  1.00 89.93 222 A 1 
ATOM 1819 C CG  . ASN A 1 222 ? 23.250  -0.334  13.659  1.00 87.79 222 A 1 
ATOM 1820 O OD1 . ASN A 1 222 ? 22.174  -0.713  13.228  1.00 81.19 222 A 1 
ATOM 1821 N ND2 . ASN A 1 222 ? 23.524  0.950   13.681  1.00 80.38 222 A 1 
ATOM 1822 N N   . LEU A 1 223 ? 25.725  -3.462  15.967  1.00 91.12 223 A 1 
ATOM 1823 C CA  . LEU A 1 223 ? 26.834  -4.326  16.381  1.00 91.32 223 A 1 
ATOM 1824 C C   . LEU A 1 223 ? 26.394  -5.785  16.545  1.00 91.83 223 A 1 
ATOM 1825 O O   . LEU A 1 223 ? 27.134  -6.688  16.158  1.00 90.84 223 A 1 
ATOM 1826 C CB  . LEU A 1 223 ? 27.415  -3.799  17.704  1.00 91.49 223 A 1 
ATOM 1827 C CG  . LEU A 1 223 ? 28.300  -2.549  17.560  1.00 86.63 223 A 1 
ATOM 1828 C CD1 . LEU A 1 223 ? 28.542  -1.930  18.934  1.00 80.99 223 A 1 
ATOM 1829 C CD2 . LEU A 1 223 ? 29.661  -2.897  16.952  1.00 81.64 223 A 1 
ATOM 1830 N N   . ALA A 1 224 ? 25.205  -6.032  17.091  1.00 92.32 224 A 1 
ATOM 1831 C CA  . ALA A 1 224 ? 24.681  -7.386  17.264  1.00 92.32 224 A 1 
ATOM 1832 C C   . ALA A 1 224 ? 24.398  -8.086  15.924  1.00 92.67 224 A 1 
ATOM 1833 O O   . ALA A 1 224 ? 24.687  -9.280  15.788  1.00 92.10 224 A 1 
ATOM 1834 C CB  . ALA A 1 224 ? 23.430  -7.314  18.143  1.00 93.15 224 A 1 
ATOM 1835 N N   . LEU A 1 225 ? 23.865  -7.343  14.932  1.00 93.09 225 A 1 
ATOM 1836 C CA  . LEU A 1 225 ? 23.455  -7.898  13.642  1.00 92.57 225 A 1 
ATOM 1837 C C   . LEU A 1 225 ? 24.575  -7.878  12.591  1.00 92.61 225 A 1 
ATOM 1838 O O   . LEU A 1 225 ? 24.841  -8.903  11.967  1.00 91.83 225 A 1 
ATOM 1839 C CB  . LEU A 1 225 ? 22.196  -7.143  13.179  1.00 92.09 225 A 1 
ATOM 1840 C CG  . LEU A 1 225 ? 21.586  -7.662  11.864  1.00 89.40 225 A 1 
ATOM 1841 C CD1 . LEU A 1 225 ? 21.252  -9.155  11.915  1.00 80.85 225 A 1 
ATOM 1842 C CD2 . LEU A 1 225 ? 20.284  -6.908  11.592  1.00 81.74 225 A 1 
ATOM 1843 N N   . TRP A 1 226 ? 25.234  -6.729  12.398  1.00 93.59 226 A 1 
ATOM 1844 C CA  . TRP A 1 226 ? 26.219  -6.507  11.328  1.00 92.65 226 A 1 
ATOM 1845 C C   . TRP A 1 226 ? 27.670  -6.432  11.818  1.00 92.51 226 A 1 
ATOM 1846 O O   . TRP A 1 226 ? 28.591  -6.365  11.005  1.00 90.08 226 A 1 
ATOM 1847 C CB  . TRP A 1 226 ? 25.842  -5.241  10.551  1.00 91.80 226 A 1 
ATOM 1848 C CG  . TRP A 1 226 ? 24.518  -5.284  9.862   1.00 90.69 226 A 1 
ATOM 1849 C CD1 . TRP A 1 226 ? 24.206  -6.083  8.818   1.00 87.25 226 A 1 
ATOM 1850 C CD2 . TRP A 1 226 ? 23.322  -4.494  10.132  1.00 89.65 226 A 1 
ATOM 1851 N NE1 . TRP A 1 226 ? 22.903  -5.841  8.422   1.00 86.83 226 A 1 
ATOM 1852 C CE2 . TRP A 1 226 ? 22.315  -4.871  9.191   1.00 88.40 226 A 1 
ATOM 1853 C CE3 . TRP A 1 226 ? 22.995  -3.494  11.073  1.00 87.48 226 A 1 
ATOM 1854 C CZ2 . TRP A 1 226 ? 21.047  -4.273  9.178   1.00 86.35 226 A 1 
ATOM 1855 C CZ3 . TRP A 1 226 ? 21.721  -2.891  11.067  1.00 86.08 226 A 1 
ATOM 1856 C CH2 . TRP A 1 226 ? 20.746  -3.278  10.122  1.00 85.13 226 A 1 
ATOM 1857 N N   . GLY A 1 227 ? 27.903  -6.409  13.127  1.00 91.76 227 A 1 
ATOM 1858 C CA  . GLY A 1 227 ? 29.251  -6.333  13.694  1.00 91.31 227 A 1 
ATOM 1859 C C   . GLY A 1 227 ? 29.936  -4.967  13.554  1.00 91.73 227 A 1 
ATOM 1860 O O   . GLY A 1 227 ? 31.138  -4.874  13.797  1.00 89.11 227 A 1 
ATOM 1861 N N   . CYS A 1 228 ? 29.211  -3.911  13.167  1.00 90.83 228 A 1 
ATOM 1862 C CA  . CYS A 1 228 ? 29.756  -2.560  13.031  1.00 90.56 228 A 1 
ATOM 1863 C C   . CYS A 1 228 ? 28.750  -1.487  13.468  1.00 90.87 228 A 1 
ATOM 1864 O O   . CYS A 1 228 ? 27.537  -1.687  13.418  1.00 90.15 228 A 1 
ATOM 1865 C CB  . CYS A 1 228 ? 30.246  -2.340  11.591  1.00 88.99 228 A 1 
ATOM 1866 S SG  . CYS A 1 228 ? 28.869  -2.322  10.404  1.00 86.44 228 A 1 
ATOM 1867 N N   . THR A 1 229 ? 29.265  -0.329  13.883  1.00 88.97 229 A 1 
ATOM 1868 C CA  . THR A 1 229 ? 28.445  0.854   14.181  1.00 88.34 229 A 1 
ATOM 1869 C C   . THR A 1 229 ? 28.025  1.570   12.900  1.00 88.11 229 A 1 
ATOM 1870 O O   . THR A 1 229 ? 28.659  1.432   11.847  1.00 87.62 229 A 1 
ATOM 1871 C CB  . THR A 1 229 ? 29.172  1.839   15.108  1.00 88.27 229 A 1 
ATOM 1872 O OG1 . THR A 1 229 ? 30.327  2.351   14.482  1.00 84.37 229 A 1 
ATOM 1873 C CG2 . THR A 1 229 ? 29.603  1.205   16.429  1.00 83.27 229 A 1 
ATOM 1874 N N   . ALA A 1 230 ? 26.999  2.430   12.985  1.00 87.50 230 A 1 
ATOM 1875 C CA  . ALA A 1 230 ? 26.568  3.269   11.869  1.00 86.16 230 A 1 
ATOM 1876 C C   . ALA A 1 230 ? 27.702  4.157   11.328  1.00 86.51 230 A 1 
ATOM 1877 O O   . ALA A 1 230 ? 27.804  4.374   10.120  1.00 86.36 230 A 1 
ATOM 1878 C CB  . ALA A 1 230 ? 25.387  4.123   12.342  1.00 84.93 230 A 1 
ATOM 1879 N N   . LYS A 1 231 ? 28.581  4.657   12.210  1.00 87.43 231 A 1 
ATOM 1880 C CA  . LYS A 1 231 ? 29.763  5.435   11.817  1.00 87.40 231 A 1 
ATOM 1881 C C   . LYS A 1 231 ? 30.759  4.584   11.029  1.00 88.26 231 A 1 
ATOM 1882 O O   . LYS A 1 231 ? 31.113  4.956   9.918   1.00 87.93 231 A 1 
ATOM 1883 C CB  . LYS A 1 231 ? 30.406  6.072   13.053  1.00 86.94 231 A 1 
ATOM 1884 C CG  . LYS A 1 231 ? 31.583  6.966   12.650  1.00 82.48 231 A 1 
ATOM 1885 C CD  . LYS A 1 231 ? 32.260  7.597   13.869  1.00 78.60 231 A 1 
ATOM 1886 C CE  . LYS A 1 231 ? 33.473  8.385   13.372  1.00 70.20 231 A 1 
ATOM 1887 N NZ  . LYS A 1 231 ? 34.260  8.942   14.499  1.00 62.58 231 A 1 
ATOM 1888 N N   . GLN A 1 232 ? 31.153  3.435   11.556  1.00 88.90 232 A 1 
ATOM 1889 C CA  . GLN A 1 232 ? 32.082  2.520   10.887  1.00 89.05 232 A 1 
ATOM 1890 C C   . GLN A 1 232 ? 31.564  2.091   9.512   1.00 89.96 232 A 1 
ATOM 1891 O O   . GLN A 1 232 ? 32.329  2.029   8.554   1.00 89.60 232 A 1 
ATOM 1892 C CB  . GLN A 1 232 ? 32.286  1.276   11.760  1.00 89.71 232 A 1 
ATOM 1893 C CG  . GLN A 1 232 ? 33.162  1.549   12.992  1.00 87.06 232 A 1 
ATOM 1894 C CD  . GLN A 1 232 ? 33.103  0.400   13.994  1.00 86.23 232 A 1 
ATOM 1895 O OE1 . GLN A 1 232 ? 32.098  -0.274  14.151  1.00 81.02 232 A 1 
ATOM 1896 N NE2 . GLN A 1 232 ? 34.157  0.149   14.734  1.00 78.10 232 A 1 
ATOM 1897 N N   . TRP A 1 233 ? 30.257  1.849   9.392   1.00 91.59 233 A 1 
ATOM 1898 C CA  . TRP A 1 233 ? 29.649  1.515   8.112   1.00 90.64 233 A 1 
ATOM 1899 C C   . TRP A 1 233 ? 29.742  2.666   7.102   1.00 91.05 233 A 1 
ATOM 1900 O O   . TRP A 1 233 ? 30.092  2.432   5.948   1.00 90.98 233 A 1 
ATOM 1901 C CB  . TRP A 1 233 ? 28.199  1.087   8.326   1.00 90.16 233 A 1 
ATOM 1902 C CG  . TRP A 1 233 ? 27.534  0.618   7.071   1.00 87.46 233 A 1 
ATOM 1903 C CD1 . TRP A 1 233 ? 27.474  -0.664  6.637   1.00 84.72 233 A 1 
ATOM 1904 C CD2 . TRP A 1 233 ? 26.881  1.417   6.040   1.00 87.52 233 A 1 
ATOM 1905 N NE1 . TRP A 1 233 ? 26.832  -0.714  5.422   1.00 84.32 233 A 1 
ATOM 1906 C CE2 . TRP A 1 233 ? 26.451  0.542   5.001   1.00 85.99 233 A 1 
ATOM 1907 C CE3 . TRP A 1 233 ? 26.618  2.796   5.874   1.00 84.40 233 A 1 
ATOM 1908 C CZ2 . TRP A 1 233 ? 25.795  1.009   3.853   1.00 83.22 233 A 1 
ATOM 1909 C CZ3 . TRP A 1 233 ? 25.957  3.275   4.723   1.00 82.62 233 A 1 
ATOM 1910 C CH2 . TRP A 1 233 ? 25.548  2.386   3.718   1.00 81.42 233 A 1 
ATOM 1911 N N   . ARG A 1 234 ? 29.466  3.918   7.521   1.00 88.68 234 A 1 
ATOM 1912 C CA  . ARG A 1 234 ? 29.590  5.095   6.634   1.00 88.20 234 A 1 
ATOM 1913 C C   . ARG A 1 234 ? 31.029  5.325   6.183   1.00 90.08 234 A 1 
ATOM 1914 O O   . ARG A 1 234 ? 31.244  5.618   5.012   1.00 90.01 234 A 1 
ATOM 1915 C CB  . ARG A 1 234 ? 29.068  6.359   7.328   1.00 86.62 234 A 1 
ATOM 1916 C CG  . ARG A 1 234 ? 27.538  6.391   7.453   1.00 78.80 234 A 1 
ATOM 1917 C CD  . ARG A 1 234 ? 27.124  7.696   8.144   1.00 76.19 234 A 1 
ATOM 1918 N NE  . ARG A 1 234 ? 25.780  7.590   8.753   1.00 66.29 234 A 1 
ATOM 1919 C CZ  . ARG A 1 234 ? 25.459  7.887   9.998   1.00 59.87 234 A 1 
ATOM 1920 N NH1 . ARG A 1 234 ? 26.329  8.357   10.853  1.00 55.05 234 A 1 
ATOM 1921 N NH2 . ARG A 1 234 ? 24.237  7.713   10.424  1.00 52.46 234 A 1 
ATOM 1922 N N   . ASP A 1 235 ? 31.986  5.164   7.091   1.00 89.36 235 A 1 
ATOM 1923 C CA  . ASP A 1 235 ? 33.414  5.311   6.788   1.00 90.53 235 A 1 
ATOM 1924 C C   . ASP A 1 235 ? 33.881  4.250   5.770   1.00 91.40 235 A 1 
ATOM 1925 O O   . ASP A 1 235 ? 34.662  4.554   4.870   1.00 90.23 235 A 1 
ATOM 1926 C CB  . ASP A 1 235 ? 34.230  5.240   8.097   1.00 90.76 235 A 1 
ATOM 1927 C CG  . ASP A 1 235 ? 33.987  6.402   9.085   1.00 87.95 235 A 1 
ATOM 1928 O OD1 . ASP A 1 235 ? 33.475  7.462   8.664   1.00 82.60 235 A 1 
ATOM 1929 O OD2 . ASP A 1 235 ? 34.334  6.245   10.284  1.00 83.19 235 A 1 
ATOM 1930 N N   . ALA A 1 236 ? 33.342  3.032   5.848   1.00 91.15 236 A 1 
ATOM 1931 C CA  . ALA A 1 236 ? 33.612  1.951   4.896   1.00 90.56 236 A 1 
ATOM 1932 C C   . ALA A 1 236 ? 32.843  2.081   3.564   1.00 90.98 236 A 1 
ATOM 1933 O O   . ALA A 1 236 ? 33.250  1.489   2.564   1.00 89.15 236 A 1 
ATOM 1934 C CB  . ALA A 1 236 ? 33.299  0.618   5.589   1.00 90.81 236 A 1 
ATOM 1935 N N   . ASN A 1 237 ? 31.744  2.854   3.514   1.00 90.13 237 A 1 
ATOM 1936 C CA  . ASN A 1 237 ? 30.861  2.986   2.349   1.00 88.93 237 A 1 
ATOM 1937 C C   . ASN A 1 237 ? 30.637  4.458   1.944   1.00 89.23 237 A 1 
ATOM 1938 O O   . ASN A 1 237 ? 29.497  4.945   1.931   1.00 88.04 237 A 1 
ATOM 1939 C CB  . ASN A 1 237 ? 29.544  2.236   2.622   1.00 88.28 237 A 1 
ATOM 1940 C CG  . ASN A 1 237 ? 29.746  0.750   2.816   1.00 86.01 237 A 1 
ATOM 1941 O OD1 . ASN A 1 237 ? 29.784  -0.013  1.871   1.00 78.88 237 A 1 
ATOM 1942 N ND2 . ASN A 1 237 ? 29.883  0.303   4.041   1.00 79.16 237 A 1 
ATOM 1943 N N   . PRO A 1 238 ? 31.696  5.212   1.574   1.00 90.02 238 A 1 
ATOM 1944 C CA  . PRO A 1 238 ? 31.617  6.655   1.348   1.00 89.66 238 A 1 
ATOM 1945 C C   . PRO A 1 238 ? 30.661  7.044   0.212   1.00 89.45 238 A 1 
ATOM 1946 O O   . PRO A 1 238 ? 29.997  8.078   0.289   1.00 87.47 238 A 1 
ATOM 1947 C CB  . PRO A 1 238 ? 33.060  7.086   1.054   1.00 89.95 238 A 1 
ATOM 1948 C CG  . PRO A 1 238 ? 33.731  5.818   0.531   1.00 87.88 238 A 1 
ATOM 1949 C CD  . PRO A 1 238 ? 33.050  4.727   1.344   1.00 90.16 238 A 1 
ATOM 1950 N N   . GLU A 1 239 ? 30.522  6.216   -0.832  1.00 89.00 239 A 1 
ATOM 1951 C CA  . GLU A 1 239 ? 29.611  6.480   -1.958  1.00 88.07 239 A 1 
ATOM 1952 C C   . GLU A 1 239 ? 28.128  6.385   -1.561  1.00 87.64 239 A 1 
ATOM 1953 O O   . GLU A 1 239 ? 27.295  7.155   -2.051  1.00 85.27 239 A 1 
ATOM 1954 C CB  . GLU A 1 239 ? 29.924  5.506   -3.110  1.00 87.46 239 A 1 
ATOM 1955 C CG  . GLU A 1 239 ? 31.322  5.734   -3.720  1.00 78.17 239 A 1 
ATOM 1956 C CD  . GLU A 1 239 ? 31.513  7.194   -4.163  1.00 70.72 239 A 1 
ATOM 1957 O OE1 . GLU A 1 239 ? 32.463  7.863   -3.682  1.00 63.18 239 A 1 
ATOM 1958 O OE2 . GLU A 1 239 ? 30.647  7.697   -4.899  1.00 63.30 239 A 1 
ATOM 1959 N N   . HIS A 1 240 ? 27.790  5.489   -0.650  1.00 87.20 240 A 1 
ATOM 1960 C CA  . HIS A 1 240 ? 26.440  5.396   -0.089  1.00 84.47 240 A 1 
ATOM 1961 C C   . HIS A 1 240 ? 26.183  6.519   0.919   1.00 84.05 240 A 1 
ATOM 1962 O O   . HIS A 1 240 ? 25.124  7.150   0.873   1.00 81.60 240 A 1 
ATOM 1963 C CB  . HIS A 1 240 ? 26.232  4.009   0.534   1.00 83.55 240 A 1 
ATOM 1964 C CG  . HIS A 1 240 ? 26.136  2.916   -0.502  1.00 81.84 240 A 1 
ATOM 1965 N ND1 . HIS A 1 240 ? 25.026  2.614   -1.255  1.00 70.55 240 A 1 
ATOM 1966 C CD2 . HIS A 1 240 ? 27.121  2.050   -0.876  1.00 70.85 240 A 1 
ATOM 1967 C CE1 . HIS A 1 240 ? 25.336  1.584   -2.060  1.00 72.52 240 A 1 
ATOM 1968 N NE2 . HIS A 1 240 ? 26.608  1.213   -1.874  1.00 73.74 240 A 1 
ATOM 1969 N N   . ALA A 1 241 ? 27.174  6.847   1.748   1.00 84.17 241 A 1 
ATOM 1970 C CA  . ALA A 1 241 ? 27.089  7.946   2.706   1.00 83.07 241 A 1 
ATOM 1971 C C   . ALA A 1 241 ? 26.854  9.307   2.019   1.00 82.70 241 A 1 
ATOM 1972 O O   . ALA A 1 241 ? 26.014  10.085  2.473   1.00 81.72 241 A 1 
ATOM 1973 C CB  . ALA A 1 241 ? 28.364  7.941   3.555   1.00 83.30 241 A 1 
ATOM 1974 N N   . LYS A 1 242 ? 27.511  9.579   0.880   1.00 84.97 242 A 1 
ATOM 1975 C CA  . LYS A 1 242 ? 27.274  10.786  0.053   1.00 84.52 242 A 1 
ATOM 1976 C C   . LYS A 1 242 ? 25.834  10.893  -0.458  1.00 83.09 242 A 1 
ATOM 1977 O O   . LYS A 1 242 ? 25.347  11.999  -0.674  1.00 80.37 242 A 1 
ATOM 1978 C CB  . LYS A 1 242 ? 28.216  10.783  -1.158  1.00 84.67 242 A 1 
ATOM 1979 C CG  . LYS A 1 242 ? 29.664  11.152  -0.821  1.00 78.46 242 A 1 
ATOM 1980 C CD  . LYS A 1 242 ? 30.518  10.905  -2.076  1.00 74.47 242 A 1 
ATOM 1981 C CE  . LYS A 1 242 ? 32.017  11.029  -1.794  1.00 68.13 242 A 1 
ATOM 1982 N NZ  . LYS A 1 242 ? 32.795  10.509  -2.946  1.00 60.64 242 A 1 
ATOM 1983 N N   . LYS A 1 243 ? 25.151  9.766   -0.655  1.00 79.33 243 A 1 
ATOM 1984 C CA  . LYS A 1 243 ? 23.736  9.699   -1.060  1.00 76.48 243 A 1 
ATOM 1985 C C   . LYS A 1 243 ? 22.770  9.777   0.129   1.00 75.52 243 A 1 
ATOM 1986 O O   . LYS A 1 243 ? 21.569  9.628   -0.069  1.00 71.67 243 A 1 
ATOM 1987 C CB  . LYS A 1 243 ? 23.497  8.434   -1.899  1.00 77.27 243 A 1 
ATOM 1988 C CG  . LYS A 1 243 ? 24.276  8.453   -3.222  1.00 75.74 243 A 1 
ATOM 1989 C CD  . LYS A 1 243 ? 24.086  7.123   -3.958  1.00 72.88 243 A 1 
ATOM 1990 C CE  . LYS A 1 243 ? 24.935  7.111   -5.231  1.00 67.80 243 A 1 
ATOM 1991 N NZ  . LYS A 1 243 ? 24.847  5.804   -5.928  1.00 60.53 243 A 1 
ATOM 1992 N N   . GLY A 1 244 ? 23.279  9.988   1.339   1.00 80.01 244 A 1 
ATOM 1993 C CA  . GLY A 1 244 ? 22.479  10.027  2.564   1.00 76.83 244 A 1 
ATOM 1994 C C   . GLY A 1 244 ? 21.993  8.656   3.046   1.00 77.54 244 A 1 
ATOM 1995 O O   . GLY A 1 244 ? 21.167  8.609   3.951   1.00 73.58 244 A 1 
ATOM 1996 N N   . LEU A 1 245 ? 22.488  7.552   2.473   1.00 77.62 245 A 1 
ATOM 1997 C CA  . LEU A 1 245 ? 22.107  6.196   2.862   1.00 78.03 245 A 1 
ATOM 1998 C C   . LEU A 1 245 ? 22.839  5.766   4.141   1.00 79.47 245 A 1 
ATOM 1999 O O   . LEU A 1 245 ? 23.972  6.173   4.412   1.00 77.68 245 A 1 
ATOM 2000 C CB  . LEU A 1 245 ? 22.364  5.209   1.714   1.00 76.62 245 A 1 
ATOM 2001 C CG  . LEU A 1 245 ? 21.607  5.514   0.410   1.00 72.70 245 A 1 
ATOM 2002 C CD1 . LEU A 1 245 ? 22.049  4.541   -0.680  1.00 68.31 245 A 1 
ATOM 2003 C CD2 . LEU A 1 245 ? 20.093  5.398   0.572   1.00 66.30 245 A 1 
ATOM 2004 N N   . ASN A 1 246 ? 22.196  4.900   4.914   1.00 81.34 246 A 1 
ATOM 2005 C CA  . ASN A 1 246 ? 22.750  4.252   6.096   1.00 80.43 246 A 1 
ATOM 2006 C C   . ASN A 1 246 ? 22.711  2.714   5.959   1.00 81.26 246 A 1 
ATOM 2007 O O   . ASN A 1 246 ? 22.174  2.173   4.992   1.00 79.31 246 A 1 
ATOM 2008 C CB  . ASN A 1 246 ? 22.025  4.812   7.336   1.00 76.86 246 A 1 
ATOM 2009 C CG  . ASN A 1 246 ? 20.584  4.359   7.430   1.00 70.68 246 A 1 
ATOM 2010 O OD1 . ASN A 1 246 ? 20.324  3.193   7.639   1.00 64.47 246 A 1 
ATOM 2011 N ND2 . ASN A 1 246 ? 19.625  5.237   7.293   1.00 63.21 246 A 1 
ATOM 2012 N N   . ILE A 1 247 ? 23.290  2.016   6.935   1.00 83.08 247 A 1 
ATOM 2013 C CA  . ILE A 1 247 ? 23.375  0.546   6.941   1.00 83.93 247 A 1 
ATOM 2014 C C   . ILE A 1 247 ? 22.006  -0.143  6.799   1.00 82.16 247 A 1 
ATOM 2015 O O   . ILE A 1 247 ? 21.898  -1.175  6.141   1.00 80.99 247 A 1 
ATOM 2016 C CB  . ILE A 1 247 ? 24.126  0.087   8.214   1.00 84.50 247 A 1 
ATOM 2017 C CG1 . ILE A 1 247 ? 24.439  -1.429  8.162   1.00 81.22 247 A 1 
ATOM 2018 C CG2 . ILE A 1 247 ? 23.382  0.457   9.508   1.00 80.55 247 A 1 
ATOM 2019 C CD1 . ILE A 1 247 ? 25.456  -1.872  9.224   1.00 78.74 247 A 1 
ATOM 2020 N N   . ARG A 1 248 ? 20.953  0.449   7.371   1.00 81.01 248 A 1 
ATOM 2021 C CA  . ARG A 1 248 ? 19.594  -0.111  7.323   1.00 79.04 248 A 1 
ATOM 2022 C C   . ARG A 1 248 ? 18.946  0.073   5.949   1.00 78.60 248 A 1 
ATOM 2023 O O   . ARG A 1 248 ? 18.193  -0.789  5.522   1.00 76.21 248 A 1 
ATOM 2024 C CB  . ARG A 1 248 ? 18.712  0.505   8.423   1.00 77.83 248 A 1 
ATOM 2025 C CG  . ARG A 1 248 ? 19.315  0.397   9.833   1.00 73.22 248 A 1 
ATOM 2026 C CD  . ARG A 1 248 ? 18.353  1.000   10.866  1.00 71.75 248 A 1 
ATOM 2027 N NE  . ARG A 1 248 ? 18.886  0.904   12.243  1.00 66.78 248 A 1 
ATOM 2028 C CZ  . ARG A 1 248 ? 18.165  0.925   13.362  1.00 61.82 248 A 1 
ATOM 2029 N NH1 . ARG A 1 248 ? 16.880  1.129   13.365  1.00 57.91 248 A 1 
ATOM 2030 N NH2 . ARG A 1 248 ? 18.729  0.724   14.517  1.00 54.92 248 A 1 
ATOM 2031 N N   . ASP A 1 249 ? 19.282  1.158   5.242   1.00 78.35 249 A 1 
ATOM 2032 C CA  . ASP A 1 249 ? 18.772  1.424   3.888   1.00 75.97 249 A 1 
ATOM 2033 C C   . ASP A 1 249 ? 19.329  0.435   2.851   1.00 76.82 249 A 1 
ATOM 2034 O O   . ASP A 1 249 ? 18.718  0.216   1.808   1.00 75.57 249 A 1 
ATOM 2035 C CB  . ASP A 1 249 ? 19.138  2.852   3.443   1.00 73.98 249 A 1 
ATOM 2036 C CG  . ASP A 1 249 ? 18.631  3.957   4.374   1.00 70.56 249 A 1 
ATOM 2037 O OD1 . ASP A 1 249 ? 17.519  3.839   4.926   1.00 67.94 249 A 1 
ATOM 2038 O OD2 . ASP A 1 249 ? 19.402  4.925   4.573   1.00 65.54 249 A 1 
ATOM 2039 N N   . THR A 1 250 ? 20.487  -0.154  3.130   1.00 81.05 250 A 1 
ATOM 2040 C CA  . THR A 1 250 ? 21.137  -1.138  2.254   1.00 80.69 250 A 1 
ATOM 2041 C C   . THR A 1 250 ? 20.976  -2.581  2.737   1.00 80.47 250 A 1 
ATOM 2042 O O   . THR A 1 250 ? 21.535  -3.486  2.119   1.00 78.79 250 A 1 
ATOM 2043 C CB  . THR A 1 250 ? 22.622  -0.805  2.060   1.00 80.86 250 A 1 
ATOM 2044 O OG1 . THR A 1 250 ? 23.303  -0.828  3.291   1.00 76.97 250 A 1 
ATOM 2045 C CG2 . THR A 1 250 ? 22.816  0.586   1.445   1.00 74.73 250 A 1 
ATOM 2046 N N   . ALA A 1 251 ? 20.256  -2.798  3.834   1.00 81.77 251 A 1 
ATOM 2047 C CA  . ALA A 1 251 ? 20.054  -4.116  4.414   1.00 80.83 251 A 1 
ATOM 2048 C C   . ALA A 1 251 ? 19.113  -4.978  3.555   1.00 79.31 251 A 1 
ATOM 2049 O O   . ALA A 1 251 ? 18.154  -4.492  2.944   1.00 78.29 251 A 1 
ATOM 2050 C CB  . ALA A 1 251 ? 19.527  -3.950  5.837   1.00 81.89 251 A 1 
ATOM 2051 N N   . SER A 1 252 ? 19.363  -6.285  3.561   1.00 81.23 252 A 1 
ATOM 2052 C CA  . SER A 1 252 ? 18.446  -7.264  2.980   1.00 79.90 252 A 1 
ATOM 2053 C C   . SER A 1 252 ? 17.128  -7.338  3.762   1.00 79.61 252 A 1 
ATOM 2054 O O   . SER A 1 252 ? 17.021  -6.940  4.924   1.00 79.27 252 A 1 
ATOM 2055 C CB  . SER A 1 252 ? 19.115  -8.644  2.915   1.00 79.86 252 A 1 
ATOM 2056 O OG  . SER A 1 252 ? 19.300  -9.154  4.213   1.00 77.66 252 A 1 
ATOM 2057 N N   . ILE A 1 253 ? 16.095  -7.896  3.129   1.00 78.70 253 A 1 
ATOM 2058 C CA  . ILE A 1 253 ? 14.786  -8.087  3.776   1.00 78.27 253 A 1 
ATOM 2059 C C   . ILE A 1 253 ? 14.913  -8.953  5.042   1.00 80.83 253 A 1 
ATOM 2060 O O   . ILE A 1 253 ? 14.272  -8.656  6.051   1.00 80.69 253 A 1 
ATOM 2061 C CB  . ILE A 1 253 ? 13.781  -8.694  2.764   1.00 74.41 253 A 1 
ATOM 2062 C CG1 . ILE A 1 253 ? 13.499  -7.677  1.628   1.00 66.58 253 A 1 
ATOM 2063 C CG2 . ILE A 1 253 ? 12.473  -9.103  3.459   1.00 62.99 253 A 1 
ATOM 2064 C CD1 . ILE A 1 253 ? 12.616  -8.222  0.494   1.00 57.55 253 A 1 
ATOM 2065 N N   . ASN A 1 254 ? 15.737  -10.002 5.001   1.00 82.16 254 A 1 
ATOM 2066 C CA  . ASN A 1 254 ? 15.943  -10.900 6.136   1.00 83.66 254 A 1 
ATOM 2067 C C   . ASN A 1 254 ? 16.658  -10.192 7.292   1.00 85.69 254 A 1 
ATOM 2068 O O   . ASN A 1 254 ? 16.216  -10.306 8.435   1.00 85.70 254 A 1 
ATOM 2069 C CB  . ASN A 1 254 ? 16.701  -12.150 5.661   1.00 82.70 254 A 1 
ATOM 2070 C CG  . ASN A 1 254 ? 15.878  -13.051 4.762   1.00 81.27 254 A 1 
ATOM 2071 O OD1 . ASN A 1 254 ? 14.660  -12.932 4.649   1.00 76.21 254 A 1 
ATOM 2072 N ND2 . ASN A 1 254 ? 16.528  -13.984 4.107   1.00 74.63 254 A 1 
ATOM 2073 N N   . GLU A 1 255 ? 17.674  -9.379  6.995   1.00 85.17 255 A 1 
ATOM 2074 C CA  . GLU A 1 255 ? 18.345  -8.549  8.003   1.00 86.34 255 A 1 
ATOM 2075 C C   . GLU A 1 255 ? 17.379  -7.548  8.651   1.00 86.75 255 A 1 
ATOM 2076 O O   . GLU A 1 255 ? 17.381  -7.401  9.874   1.00 86.55 255 A 1 
ATOM 2077 C CB  . GLU A 1 255 ? 19.511  -7.795  7.362   1.00 87.26 255 A 1 
ATOM 2078 C CG  . GLU A 1 255 ? 20.705  -8.715  7.055   1.00 86.45 255 A 1 
ATOM 2079 C CD  . GLU A 1 255 ? 21.709  -8.031  6.124   1.00 86.71 255 A 1 
ATOM 2080 O OE1 . GLU A 1 255 ? 22.920  -8.090  6.405   1.00 78.97 255 A 1 
ATOM 2081 O OE2 . GLU A 1 255 ? 21.242  -7.468  5.107   1.00 80.20 255 A 1 
ATOM 2082 N N   . LEU A 1 256 ? 16.493  -6.908  7.881   1.00 84.08 256 A 1 
ATOM 2083 C CA  . LEU A 1 256 ? 15.483  -5.993  8.426   1.00 83.48 256 A 1 
ATOM 2084 C C   . LEU A 1 256 ? 14.452  -6.707  9.314   1.00 85.00 256 A 1 
ATOM 2085 O O   . LEU A 1 256 ? 14.012  -6.146  10.317  1.00 85.03 256 A 1 
ATOM 2086 C CB  . LEU A 1 256 ? 14.778  -5.258  7.275   1.00 81.82 256 A 1 
ATOM 2087 C CG  . LEU A 1 256 ? 15.667  -4.261  6.503   1.00 77.75 256 A 1 
ATOM 2088 C CD1 . LEU A 1 256 ? 14.867  -3.677  5.338   1.00 74.67 256 A 1 
ATOM 2089 C CD2 . LEU A 1 256 ? 16.152  -3.105  7.381   1.00 72.83 256 A 1 
ATOM 2090 N N   . VAL A 1 257 ? 14.071  -7.943  8.983   1.00 84.69 257 A 1 
ATOM 2091 C CA  . VAL A 1 257 ? 13.196  -8.768  9.834   1.00 85.04 257 A 1 
ATOM 2092 C C   . VAL A 1 257 ? 13.890  -9.105  11.153  1.00 87.51 257 A 1 
ATOM 2093 O O   . VAL A 1 257 ? 13.284  -8.955  12.216  1.00 87.88 257 A 1 
ATOM 2094 C CB  . VAL A 1 257 ? 12.753  -10.050 9.102   1.00 83.00 257 A 1 
ATOM 2095 C CG1 . VAL A 1 257 ? 12.042  -11.055 10.022  1.00 78.64 257 A 1 
ATOM 2096 C CG2 . VAL A 1 257 ? 11.764  -9.707  7.982   1.00 78.36 257 A 1 
ATOM 2097 N N   . VAL A 1 258 ? 15.153  -9.534  11.100  1.00 87.60 258 A 1 
ATOM 2098 C CA  . VAL A 1 258 ? 15.931  -9.821  12.313  1.00 89.52 258 A 1 
ATOM 2099 C C   . VAL A 1 258 ? 16.102  -8.551  13.141  1.00 90.41 258 A 1 
ATOM 2100 O O   . VAL A 1 258 ? 15.809  -8.584  14.331  1.00 90.52 258 A 1 
ATOM 2101 C CB  . VAL A 1 258 ? 17.283  -10.477 11.981  1.00 90.60 258 A 1 
ATOM 2102 C CG1 . VAL A 1 258 ? 18.129  -10.692 13.242  1.00 87.61 258 A 1 
ATOM 2103 C CG2 . VAL A 1 258 ? 17.063  -11.859 11.349  1.00 86.34 258 A 1 
ATOM 2104 N N   . LEU A 1 259 ? 16.462  -7.418  12.527  1.00 89.39 259 A 1 
ATOM 2105 C CA  . LEU A 1 259 ? 16.588  -6.129  13.210  1.00 89.49 259 A 1 
ATOM 2106 C C   . LEU A 1 259 ? 15.298  -5.745  13.947  1.00 89.96 259 A 1 
ATOM 2107 O O   . LEU A 1 259 ? 15.346  -5.386  15.123  1.00 90.38 259 A 1 
ATOM 2108 C CB  . LEU A 1 259 ? 16.973  -5.050  12.184  1.00 89.55 259 A 1 
ATOM 2109 C CG  . LEU A 1 259 ? 17.126  -3.644  12.798  1.00 87.38 259 A 1 
ATOM 2110 C CD1 . LEU A 1 259 ? 18.278  -3.576  13.801  1.00 82.93 259 A 1 
ATOM 2111 C CD2 . LEU A 1 259 ? 17.381  -2.633  11.683  1.00 82.09 259 A 1 
ATOM 2112 N N   . SER A 1 260 ? 14.152  -5.875  13.289  1.00 88.60 260 A 1 
ATOM 2113 C CA  . SER A 1 260 ? 12.838  -5.613  13.887  1.00 87.84 260 A 1 
ATOM 2114 C C   . SER A 1 260 ? 12.588  -6.482  15.127  1.00 89.14 260 A 1 
ATOM 2115 O O   . SER A 1 260 ? 12.121  -5.994  16.157  1.00 88.88 260 A 1 
ATOM 2116 C CB  . SER A 1 260 ? 11.776  -5.859  12.810  1.00 86.05 260 A 1 
ATOM 2117 O OG  . SER A 1 260 ? 10.481  -5.545  13.262  1.00 74.27 260 A 1 
ATOM 2118 N N   . ASN A 1 261 ? 12.957  -7.770  15.083  1.00 90.71 261 A 1 
ATOM 2119 C CA  . ASN A 1 261 ? 12.855  -8.658  16.243  1.00 90.76 261 A 1 
ATOM 2120 C C   . ASN A 1 261 ? 13.814  -8.242  17.371  1.00 92.02 261 A 1 
ATOM 2121 O O   . ASN A 1 261 ? 13.426  -8.258  18.541  1.00 91.88 261 A 1 
ATOM 2122 C CB  . ASN A 1 261 ? 13.127  -10.107 15.806  1.00 89.32 261 A 1 
ATOM 2123 C CG  . ASN A 1 261 ? 12.038  -10.709 14.936  1.00 80.12 261 A 1 
ATOM 2124 O OD1 . ASN A 1 261 ? 10.925  -10.220 14.823  1.00 71.32 261 A 1 
ATOM 2125 N ND2 . ASN A 1 261 ? 12.317  -11.831 14.319  1.00 70.80 261 A 1 
ATOM 2126 N N   . LEU A 1 262 ? 15.043  -7.843  17.024  1.00 90.89 262 A 1 
ATOM 2127 C CA  . LEU A 1 262 ? 16.025  -7.348  17.994  1.00 92.03 262 A 1 
ATOM 2128 C C   . LEU A 1 262 ? 15.541  -6.063  18.678  1.00 92.76 262 A 1 
ATOM 2129 O O   . LEU A 1 262 ? 15.709  -5.935  19.886  1.00 92.93 262 A 1 
ATOM 2130 C CB  . LEU A 1 262 ? 17.387  -7.103  17.318  1.00 93.00 262 A 1 
ATOM 2131 C CG  . LEU A 1 262 ? 18.096  -8.330  16.719  1.00 92.01 262 A 1 
ATOM 2132 C CD1 . LEU A 1 262 ? 19.417  -7.886  16.090  1.00 86.65 262 A 1 
ATOM 2133 C CD2 . LEU A 1 262 ? 18.382  -9.416  17.746  1.00 86.90 262 A 1 
ATOM 2134 N N   . GLU A 1 263 ? 14.899  -5.135  17.952  1.00 90.30 263 A 1 
ATOM 2135 C CA  . GLU A 1 263 ? 14.320  -3.902  18.507  1.00 89.39 263 A 1 
ATOM 2136 C C   . GLU A 1 263 ? 13.264  -4.212  19.579  1.00 90.05 263 A 1 
ATOM 2137 O O   . GLU A 1 263 ? 13.357  -3.709  20.702  1.00 90.05 263 A 1 
ATOM 2138 C CB  . GLU A 1 263 ? 13.709  -3.044  17.378  1.00 88.79 263 A 1 
ATOM 2139 C CG  . GLU A 1 263 ? 14.784  -2.321  16.550  1.00 84.81 263 A 1 
ATOM 2140 C CD  . GLU A 1 263 ? 14.241  -1.566  15.322  1.00 84.26 263 A 1 
ATOM 2141 O OE1 . GLU A 1 263 ? 14.972  -0.670  14.823  1.00 73.81 263 A 1 
ATOM 2142 O OE2 . GLU A 1 263 ? 13.129  -1.893  14.844  1.00 75.39 263 A 1 
ATOM 2143 N N   . SER A 1 264 ? 12.313  -5.092  19.266  1.00 91.14 264 A 1 
ATOM 2144 C CA  . SER A 1 264 ? 11.278  -5.509  20.224  1.00 90.87 264 A 1 
ATOM 2145 C C   . SER A 1 264 ? 11.867  -6.224  21.440  1.00 91.43 264 A 1 
ATOM 2146 O O   . SER A 1 264 ? 11.473  -5.960  22.577  1.00 90.98 264 A 1 
ATOM 2147 C CB  . SER A 1 264 ? 10.278  -6.429  19.524  1.00 89.40 264 A 1 
ATOM 2148 O OG  . SER A 1 264 ? 9.177   -6.702  20.369  1.00 78.16 264 A 1 
ATOM 2149 N N   . PHE A 1 265 ? 12.830  -7.119  21.222  1.00 92.22 265 A 1 
ATOM 2150 C CA  . PHE A 1 265 ? 13.452  -7.865  22.311  1.00 92.36 265 A 1 
ATOM 2151 C C   . PHE A 1 265 ? 14.323  -6.967  23.198  1.00 93.30 265 A 1 
ATOM 2152 O O   . PHE A 1 265 ? 14.242  -7.060  24.423  1.00 93.35 265 A 1 
ATOM 2153 C CB  . PHE A 1 265 ? 14.232  -9.049  21.730  1.00 92.21 265 A 1 
ATOM 2154 C CG  . PHE A 1 265 ? 14.686  -10.035 22.789  1.00 87.21 265 A 1 
ATOM 2155 C CD1 . PHE A 1 265 ? 16.050  -10.187 23.083  1.00 77.98 265 A 1 
ATOM 2156 C CD2 . PHE A 1 265 ? 13.737  -10.803 23.489  1.00 78.37 265 A 1 
ATOM 2157 C CE1 . PHE A 1 265 ? 16.467  -11.109 24.060  1.00 74.90 265 A 1 
ATOM 2158 C CE2 . PHE A 1 265 ? 14.152  -11.719 24.471  1.00 75.50 265 A 1 
ATOM 2159 C CZ  . PHE A 1 265 ? 15.519  -11.875 24.756  1.00 77.73 265 A 1 
ATOM 2160 N N   . ASN A 1 266 ? 15.089  -6.042  22.611  1.00 91.74 266 A 1 
ATOM 2161 C CA  . ASN A 1 266 ? 15.865  -5.061  23.369  1.00 91.74 266 A 1 
ATOM 2162 C C   . ASN A 1 266 ? 14.962  -4.157  24.216  1.00 91.76 266 A 1 
ATOM 2163 O O   . ASN A 1 266 ? 15.301  -3.883  25.362  1.00 91.95 266 A 1 
ATOM 2164 C CB  . ASN A 1 266 ? 16.750  -4.232  22.420  1.00 91.93 266 A 1 
ATOM 2165 C CG  . ASN A 1 266 ? 17.797  -3.425  23.179  1.00 90.81 266 A 1 
ATOM 2166 O OD1 . ASN A 1 266 ? 18.369  -3.881  24.160  1.00 84.44 266 A 1 
ATOM 2167 N ND2 . ASN A 1 266 ? 18.109  -2.227  22.751  1.00 84.15 266 A 1 
ATOM 2168 N N   . ALA A 1 267 ? 13.797  -3.752  23.701  1.00 91.57 267 A 1 
ATOM 2169 C CA  . ALA A 1 267 ? 12.816  -2.990  24.473  1.00 91.04 267 A 1 
ATOM 2170 C C   . ALA A 1 267 ? 12.384  -3.731  25.749  1.00 91.16 267 A 1 
ATOM 2171 O O   . ALA A 1 267 ? 12.345  -3.139  26.827  1.00 91.00 267 A 1 
ATOM 2172 C CB  . ALA A 1 267 ? 11.607  -2.680  23.578  1.00 90.81 267 A 1 
ATOM 2173 N N   . GLU A 1 268 ? 12.120  -5.032  25.661  1.00 91.39 268 A 1 
ATOM 2174 C CA  . GLU A 1 268 ? 11.755  -5.846  26.828  1.00 90.99 268 A 1 
ATOM 2175 C C   . GLU A 1 268 ? 12.928  -6.045  27.800  1.00 91.27 268 A 1 
ATOM 2176 O O   . GLU A 1 268 ? 12.728  -6.016  29.018  1.00 90.26 268 A 1 
ATOM 2177 C CB  . GLU A 1 268 ? 11.194  -7.200  26.367  1.00 90.97 268 A 1 
ATOM 2178 C CG  . GLU A 1 268 ? 9.810   -7.069  25.709  1.00 83.70 268 A 1 
ATOM 2179 C CD  . GLU A 1 268 ? 8.794   -6.379  26.632  1.00 82.61 268 A 1 
ATOM 2180 O OE1 . GLU A 1 268 ? 8.178   -5.365  26.219  1.00 72.90 268 A 1 
ATOM 2181 O OE2 . GLU A 1 268 ? 8.682   -6.808  27.803  1.00 73.46 268 A 1 
ATOM 2182 N N   . LEU A 1 269 ? 14.158  -6.188  27.306  1.00 91.53 269 A 1 
ATOM 2183 C CA  . LEU A 1 269 ? 15.352  -6.262  28.157  1.00 91.17 269 A 1 
ATOM 2184 C C   . LEU A 1 269 ? 15.616  -4.936  28.892  1.00 91.68 269 A 1 
ATOM 2185 O O   . LEU A 1 269 ? 15.942  -4.955  30.078  1.00 91.48 269 A 1 
ATOM 2186 C CB  . LEU A 1 269 ? 16.563  -6.670  27.308  1.00 92.24 269 A 1 
ATOM 2187 C CG  . LEU A 1 269 ? 16.531  -8.100  26.737  1.00 91.25 269 A 1 
ATOM 2188 C CD1 . LEU A 1 269 ? 17.750  -8.290  25.835  1.00 85.87 269 A 1 
ATOM 2189 C CD2 . LEU A 1 269 ? 16.564  -9.171  27.827  1.00 86.42 269 A 1 
ATOM 2190 N N   . ILE A 1 270 ? 15.420  -3.796  28.223  1.00 91.72 270 A 1 
ATOM 2191 C CA  . ILE A 1 270 ? 15.518  -2.459  28.828  1.00 91.04 270 A 1 
ATOM 2192 C C   . ILE A 1 270 ? 14.497  -2.302  29.959  1.00 91.17 270 A 1 
ATOM 2193 O O   . ILE A 1 270 ? 14.863  -1.884  31.056  1.00 90.41 270 A 1 
ATOM 2194 C CB  . ILE A 1 270 ? 15.353  -1.366  27.743  1.00 91.37 270 A 1 
ATOM 2195 C CG1 . ILE A 1 270 ? 16.613  -1.294  26.852  1.00 89.45 270 A 1 
ATOM 2196 C CG2 . ILE A 1 270 ? 15.082  0.015   28.372  1.00 88.65 270 A 1 
ATOM 2197 C CD1 . ILE A 1 270 ? 16.417  -0.469  25.570  1.00 86.78 270 A 1 
ATOM 2198 N N   . LYS A 1 271 ? 13.237  -2.683  29.739  1.00 91.18 271 A 1 
ATOM 2199 C CA  . LYS A 1 271 ? 12.181  -2.633  30.767  1.00 89.76 271 A 1 
ATOM 2200 C C   . LYS A 1 271 ? 12.494  -3.497  31.988  1.00 89.39 271 A 1 
ATOM 2201 O O   . LYS A 1 271 ? 12.059  -3.178  33.087  1.00 88.18 271 A 1 
ATOM 2202 C CB  . LYS A 1 271 ? 10.850  -3.101  30.169  1.00 89.37 271 A 1 
ATOM 2203 C CG  . LYS A 1 271 ? 10.238  -2.115  29.168  1.00 84.66 271 A 1 
ATOM 2204 C CD  . LYS A 1 271 ? 9.032   -2.786  28.516  1.00 83.12 271 A 1 
ATOM 2205 C CE  . LYS A 1 271 ? 8.509   -1.986  27.325  1.00 76.36 271 A 1 
ATOM 2206 N NZ  . LYS A 1 271 ? 7.502   -2.791  26.590  1.00 69.88 271 A 1 
ATOM 2207 N N   . ARG A 1 272 ? 13.241  -4.587  31.803  1.00 91.39 272 A 1 
ATOM 2208 C CA  . ARG A 1 272 ? 13.677  -5.507  32.868  1.00 90.14 272 A 1 
ATOM 2209 C C   . ARG A 1 272 ? 14.995  -5.100  33.525  1.00 90.83 272 A 1 
ATOM 2210 O O   . ARG A 1 272 ? 15.524  -5.876  34.311  1.00 88.95 272 A 1 
ATOM 2211 C CB  . ARG A 1 272 ? 13.746  -6.932  32.313  1.00 91.18 272 A 1 
ATOM 2212 C CG  . ARG A 1 272 ? 12.355  -7.468  31.957  1.00 88.43 272 A 1 
ATOM 2213 C CD  . ARG A 1 272 ? 12.503  -8.829  31.283  1.00 85.79 272 A 1 
ATOM 2214 N NE  . ARG A 1 272 ? 11.216  -9.297  30.748  1.00 80.06 272 A 1 
ATOM 2215 C CZ  . ARG A 1 272 ? 10.880  -10.547 30.489  1.00 73.50 272 A 1 
ATOM 2216 N NH1 . ARG A 1 272 ? 11.686  -11.544 30.741  1.00 67.91 272 A 1 
ATOM 2217 N NH2 . ARG A 1 272 ? 9.720   -10.810 29.959  1.00 66.52 272 A 1 
ATOM 2218 N N   . ASP A 1 273 ? 15.510  -3.916  33.191  1.00 91.03 273 A 1 
ATOM 2219 C CA  . ASP A 1 273 ? 16.763  -3.365  33.718  1.00 91.19 273 A 1 
ATOM 2220 C C   . ASP A 1 273 ? 17.990  -4.276  33.505  1.00 91.66 273 A 1 
ATOM 2221 O O   . ASP A 1 273 ? 18.906  -4.324  34.319  1.00 88.86 273 A 1 
ATOM 2222 C CB  . ASP A 1 273 ? 16.566  -2.909  35.177  1.00 90.11 273 A 1 
ATOM 2223 C CG  . ASP A 1 273 ? 17.566  -1.829  35.596  1.00 85.85 273 A 1 
ATOM 2224 O OD1 . ASP A 1 273 ? 18.050  -1.090  34.704  1.00 78.91 273 A 1 
ATOM 2225 O OD2 . ASP A 1 273 ? 17.714  -1.593  36.810  1.00 77.66 273 A 1 
ATOM 2226 N N   . VAL A 1 274 ? 18.011  -5.013  32.398  1.00 90.47 274 A 1 
ATOM 2227 C CA  . VAL A 1 274 ? 19.157  -5.850  32.021  1.00 90.53 274 A 1 
ATOM 2228 C C   . VAL A 1 274 ? 20.299  -4.954  31.545  1.00 90.58 274 A 1 
ATOM 2229 O O   . VAL A 1 274 ? 20.107  -4.074  30.702  1.00 89.49 274 A 1 
ATOM 2230 C CB  . VAL A 1 274 ? 18.776  -6.895  30.957  1.00 91.52 274 A 1 
ATOM 2231 C CG1 . VAL A 1 274 ? 19.959  -7.807  30.604  1.00 87.34 274 A 1 
ATOM 2232 C CG2 . VAL A 1 274 ? 17.631  -7.795  31.440  1.00 86.06 274 A 1 
ATOM 2233 N N   . ASP A 1 275 ? 21.516  -5.190  32.062  1.00 92.02 275 A 1 
ATOM 2234 C CA  . ASP A 1 275 ? 22.684  -4.384  31.709  1.00 91.73 275 A 1 
ATOM 2235 C C   . ASP A 1 275 ? 23.039  -4.483  30.216  1.00 92.30 275 A 1 
ATOM 2236 O O   . ASP A 1 275 ? 22.733  -5.460  29.521  1.00 91.22 275 A 1 
ATOM 2237 C CB  . ASP A 1 275 ? 23.877  -4.753  32.593  1.00 89.45 275 A 1 
ATOM 2238 C CG  . ASP A 1 275 ? 24.501  -6.061  32.141  1.00 83.32 275 A 1 
ATOM 2239 O OD1 . ASP A 1 275 ? 25.397  -5.992  31.262  1.00 74.77 275 A 1 
ATOM 2240 O OD2 . ASP A 1 275 ? 24.040  -7.119  32.603  1.00 73.28 275 A 1 
ATOM 2241 N N   . LYS A 1 276 ? 23.707  -3.439  29.696  1.00 90.82 276 A 1 
ATOM 2242 C CA  . LYS A 1 276 ? 23.990  -3.296  28.262  1.00 90.22 276 A 1 
ATOM 2243 C C   . LYS A 1 276 ? 24.849  -4.437  27.696  1.00 91.21 276 A 1 
ATOM 2244 O O   . LYS A 1 276 ? 24.646  -4.832  26.552  1.00 90.84 276 A 1 
ATOM 2245 C CB  . LYS A 1 276 ? 24.609  -1.907  28.020  1.00 88.13 276 A 1 
ATOM 2246 C CG  . LYS A 1 276 ? 24.681  -1.535  26.533  1.00 84.23 276 A 1 
ATOM 2247 C CD  . LYS A 1 276 ? 25.072  -0.067  26.321  1.00 81.43 276 A 1 
ATOM 2248 C CE  . LYS A 1 276 ? 25.036  0.274   24.825  1.00 74.69 276 A 1 
ATOM 2249 N NZ  . LYS A 1 276 ? 25.158  1.733   24.563  1.00 68.73 276 A 1 
ATOM 2250 N N   . SER A 1 277 ? 25.778  -4.980  28.486  1.00 89.55 277 A 1 
ATOM 2251 C CA  . SER A 1 277 ? 26.663  -6.068  28.047  1.00 90.24 277 A 1 
ATOM 2252 C C   . SER A 1 277 ? 25.903  -7.386  27.906  1.00 91.10 277 A 1 
ATOM 2253 O O   . SER A 1 277 ? 26.031  -8.064  26.886  1.00 90.37 277 A 1 
ATOM 2254 C CB  . SER A 1 277 ? 27.827  -6.248  29.026  1.00 89.84 277 A 1 
ATOM 2255 O OG  . SER A 1 277 ? 28.568  -5.052  29.134  1.00 77.84 277 A 1 
ATOM 2256 N N   . ALA A 1 278 ? 25.047  -7.719  28.877  1.00 91.44 278 A 1 
ATOM 2257 C CA  . ALA A 1 278 ? 24.178  -8.889  28.803  1.00 91.99 278 A 1 
ATOM 2258 C C   . ALA A 1 278 ? 23.152  -8.758  27.668  1.00 92.37 278 A 1 
ATOM 2259 O O   . ALA A 1 278 ? 22.963  -9.701  26.897  1.00 90.91 278 A 1 
ATOM 2260 C CB  . ALA A 1 278 ? 23.507  -9.094  30.162  1.00 92.25 278 A 1 
ATOM 2261 N N   . ARG A 1 279 ? 22.555  -7.558  27.489  1.00 91.55 279 A 1 
ATOM 2262 C CA  . ARG A 1 279 ? 21.664  -7.285  26.351  1.00 91.45 279 A 1 
ATOM 2263 C C   . ARG A 1 279 ? 22.361  -7.550  25.019  1.00 92.30 279 A 1 
ATOM 2264 O O   . ARG A 1 279 ? 21.804  -8.259  24.186  1.00 92.24 279 A 1 
ATOM 2265 C CB  . ARG A 1 279 ? 21.114  -5.848  26.400  1.00 90.91 279 A 1 
ATOM 2266 C CG  . ARG A 1 279 ? 20.084  -5.669  27.520  1.00 89.08 279 A 1 
ATOM 2267 C CD  . ARG A 1 279 ? 19.307  -4.351  27.418  1.00 88.62 279 A 1 
ATOM 2268 N NE  . ARG A 1 279 ? 20.111  -3.149  27.696  1.00 85.49 279 A 1 
ATOM 2269 C CZ  . ARG A 1 279 ? 20.238  -2.077  26.923  1.00 87.17 279 A 1 
ATOM 2270 N NH1 . ARG A 1 279 ? 19.761  -2.006  25.720  1.00 75.97 279 A 1 
ATOM 2271 N NH2 . ARG A 1 279 ? 20.847  -1.009  27.347  1.00 77.47 279 A 1 
ATOM 2272 N N   . TYR A 1 280 ? 23.581  -7.039  24.837  1.00 92.05 280 A 1 
ATOM 2273 C CA  . TYR A 1 280 ? 24.358  -7.292  23.622  1.00 91.83 280 A 1 
ATOM 2274 C C   . TYR A 1 280 ? 24.575  -8.788  23.358  1.00 92.34 280 A 1 
ATOM 2275 O O   . TYR A 1 280 ? 24.385  -9.239  22.226  1.00 92.68 280 A 1 
ATOM 2276 C CB  . TYR A 1 280 ? 25.704  -6.571  23.711  1.00 91.75 280 A 1 
ATOM 2277 C CG  . TYR A 1 280 ? 26.620  -6.890  22.543  1.00 90.07 280 A 1 
ATOM 2278 C CD1 . TYR A 1 280 ? 27.745  -7.718  22.726  1.00 80.71 280 A 1 
ATOM 2279 C CD2 . TYR A 1 280 ? 26.317  -6.396  21.262  1.00 81.17 280 A 1 
ATOM 2280 C CE1 . TYR A 1 280 ? 28.571  -8.037  21.633  1.00 79.52 280 A 1 
ATOM 2281 C CE2 . TYR A 1 280 ? 27.138  -6.716  20.164  1.00 79.05 280 A 1 
ATOM 2282 C CZ  . TYR A 1 280 ? 28.269  -7.533  20.351  1.00 84.20 280 A 1 
ATOM 2283 O OH  . TYR A 1 280 ? 29.066  -7.834  19.291  1.00 83.00 280 A 1 
ATOM 2284 N N   . ALA A 1 281 ? 24.929  -9.564  24.388  1.00 92.06 281 A 1 
ATOM 2285 C CA  . ALA A 1 281 ? 25.139  -11.006 24.254  1.00 91.77 281 A 1 
ATOM 2286 C C   . ALA A 1 281 ? 23.870  -11.724 23.760  1.00 91.80 281 A 1 
ATOM 2287 O O   . ALA A 1 281 ? 23.931  -12.442 22.760  1.00 91.03 281 A 1 
ATOM 2288 C CB  . ALA A 1 281 ? 25.640  -11.560 25.591  1.00 92.40 281 A 1 
ATOM 2289 N N   . TYR A 1 282 ? 22.714  -11.448 24.373  1.00 92.99 282 A 1 
ATOM 2290 C CA  . TYR A 1 282 ? 21.433  -12.031 23.957  1.00 92.50 282 A 1 
ATOM 2291 C C   . TYR A 1 282 ? 21.032  -11.618 22.535  1.00 92.99 282 A 1 
ATOM 2292 O O   . TYR A 1 282 ? 20.631  -12.458 21.727  1.00 92.26 282 A 1 
ATOM 2293 C CB  . TYR A 1 282 ? 20.331  -11.613 24.942  1.00 92.89 282 A 1 
ATOM 2294 C CG  . TYR A 1 282 ? 20.493  -12.118 26.363  1.00 91.22 282 A 1 
ATOM 2295 C CD1 . TYR A 1 282 ? 20.827  -13.465 26.607  1.00 83.79 282 A 1 
ATOM 2296 C CD2 . TYR A 1 282 ? 20.276  -11.249 27.453  1.00 84.52 282 A 1 
ATOM 2297 C CE1 . TYR A 1 282 ? 20.960  -13.937 27.925  1.00 82.10 282 A 1 
ATOM 2298 C CE2 . TYR A 1 282 ? 20.405  -11.718 28.774  1.00 82.25 282 A 1 
ATOM 2299 C CZ  . TYR A 1 282 ? 20.751  -13.065 29.011  1.00 85.70 282 A 1 
ATOM 2300 O OH  . TYR A 1 282 ? 20.885  -13.520 30.289  1.00 83.92 282 A 1 
ATOM 2301 N N   . LEU A 1 283 ? 21.161  -10.327 22.203  1.00 92.77 283 A 1 
ATOM 2302 C CA  . LEU A 1 283 ? 20.816  -9.815  20.874  1.00 92.50 283 A 1 
ATOM 2303 C C   . LEU A 1 283 ? 21.691  -10.449 19.787  1.00 92.99 283 A 1 
ATOM 2304 O O   . LEU A 1 283 ? 21.185  -10.833 18.732  1.00 93.40 283 A 1 
ATOM 2305 C CB  . LEU A 1 283 ? 20.965  -8.286  20.873  1.00 92.99 283 A 1 
ATOM 2306 C CG  . LEU A 1 283 ? 19.938  -7.541  21.744  1.00 91.90 283 A 1 
ATOM 2307 C CD1 . LEU A 1 283 ? 20.389  -6.094  21.924  1.00 85.92 283 A 1 
ATOM 2308 C CD2 . LEU A 1 283 ? 18.541  -7.549  21.136  1.00 86.70 283 A 1 
ATOM 2309 N N   . ARG A 1 284 ? 22.983  -10.618 20.062  1.00 93.59 284 A 1 
ATOM 2310 C CA  . ARG A 1 284 ? 23.916  -11.259 19.137  1.00 92.98 284 A 1 
ATOM 2311 C C   . ARG A 1 284 ? 23.590  -12.733 18.919  1.00 92.86 284 A 1 
ATOM 2312 O O   . ARG A 1 284 ? 23.624  -13.194 17.780  1.00 92.56 284 A 1 
ATOM 2313 C CB  . ARG A 1 284 ? 25.340  -11.058 19.655  1.00 92.76 284 A 1 
ATOM 2314 C CG  . ARG A 1 284 ? 26.370  -11.556 18.645  1.00 86.97 284 A 1 
ATOM 2315 C CD  . ARG A 1 284 ? 27.777  -11.248 19.149  1.00 80.36 284 A 1 
ATOM 2316 N NE  . ARG A 1 284 ? 28.785  -11.659 18.158  1.00 70.08 284 A 1 
ATOM 2317 C CZ  . ARG A 1 284 ? 30.092  -11.503 18.269  1.00 62.92 284 A 1 
ATOM 2318 N NH1 . ARG A 1 284 ? 30.633  -10.967 19.331  1.00 57.56 284 A 1 
ATOM 2319 N NH2 . ARG A 1 284 ? 30.884  -11.881 17.304  1.00 55.22 284 A 1 
ATOM 2320 N N   . GLU A 1 285 ? 23.240  -13.463 19.968  1.00 91.43 285 A 1 
ATOM 2321 C CA  . GLU A 1 285 ? 22.821  -14.867 19.862  1.00 91.11 285 A 1 
ATOM 2322 C C   . GLU A 1 285 ? 21.557  -15.016 19.001  1.00 90.94 285 A 1 
ATOM 2323 O O   . GLU A 1 285 ? 21.489  -15.876 18.111  1.00 89.77 285 A 1 
ATOM 2324 C CB  . GLU A 1 285 ? 22.603  -15.419 21.281  1.00 91.34 285 A 1 
ATOM 2325 C CG  . GLU A 1 285 ? 22.293  -16.921 21.273  1.00 81.14 285 A 1 
ATOM 2326 C CD  . GLU A 1 285 ? 22.036  -17.504 22.673  1.00 78.85 285 A 1 
ATOM 2327 O OE1 . GLU A 1 285 ? 21.741  -18.719 22.723  1.00 69.06 285 A 1 
ATOM 2328 O OE2 . GLU A 1 285 ? 22.125  -16.752 23.668  1.00 71.43 285 A 1 
ATOM 2329 N N   . ILE A 1 286 ? 20.574  -14.135 19.200  1.00 93.19 286 A 1 
ATOM 2330 C CA  . ILE A 1 286 ? 19.353  -14.100 18.386  1.00 91.90 286 A 1 
ATOM 2331 C C   . ILE A 1 286 ? 19.691  -13.811 16.921  1.00 91.84 286 A 1 
ATOM 2332 O O   . ILE A 1 286 ? 19.253  -14.555 16.040  1.00 91.60 286 A 1 
ATOM 2333 C CB  . ILE A 1 286 ? 18.343  -13.083 18.967  1.00 92.12 286 A 1 
ATOM 2334 C CG1 . ILE A 1 286 ? 17.805  -13.604 20.318  1.00 89.50 286 A 1 
ATOM 2335 C CG2 . ILE A 1 286 ? 17.170  -12.841 17.997  1.00 89.44 286 A 1 
ATOM 2336 C CD1 . ILE A 1 286 ? 17.025  -12.552 21.110  1.00 84.78 286 A 1 
ATOM 2337 N N   . ALA A 1 287 ? 20.490  -12.781 16.642  1.00 93.08 287 A 1 
ATOM 2338 C CA  . ALA A 1 287 ? 20.886  -12.432 15.277  1.00 92.04 287 A 1 
ATOM 2339 C C   . ALA A 1 287 ? 21.587  -13.603 14.569  1.00 91.31 287 A 1 
ATOM 2340 O O   . ALA A 1 287 ? 21.214  -13.984 13.456  1.00 90.99 287 A 1 
ATOM 2341 C CB  . ALA A 1 287 ? 21.783  -11.187 15.336  1.00 92.53 287 A 1 
ATOM 2342 N N   . GLN A 1 288 ? 22.545  -14.239 15.243  1.00 93.25 288 A 1 
ATOM 2343 C CA  . GLN A 1 288 ? 23.312  -15.368 14.706  1.00 92.17 288 A 1 
ATOM 2344 C C   . GLN A 1 288 ? 22.471  -16.631 14.488  1.00 91.64 288 A 1 
ATOM 2345 O O   . GLN A 1 288 ? 22.803  -17.440 13.620  1.00 90.31 288 A 1 
ATOM 2346 C CB  . GLN A 1 288 ? 24.469  -15.692 15.657  1.00 91.38 288 A 1 
ATOM 2347 C CG  . GLN A 1 288 ? 25.581  -14.638 15.577  1.00 86.80 288 A 1 
ATOM 2348 C CD  . GLN A 1 288 ? 26.750  -14.951 16.508  1.00 82.20 288 A 1 
ATOM 2349 O OE1 . GLN A 1 288 ? 26.678  -15.701 17.466  1.00 75.71 288 A 1 
ATOM 2350 N NE2 . GLN A 1 288 ? 27.909  -14.386 16.248  1.00 72.52 288 A 1 
ATOM 2351 N N   . SER A 1 289 ? 21.400  -16.820 15.252  1.00 90.75 289 A 1 
ATOM 2352 C CA  . SER A 1 289 ? 20.523  -17.985 15.097  1.00 89.41 289 A 1 
ATOM 2353 C C   . SER A 1 289 ? 19.386  -17.768 14.093  1.00 89.34 289 A 1 
ATOM 2354 O O   . SER A 1 289 ? 18.991  -18.726 13.415  1.00 87.09 289 A 1 
ATOM 2355 C CB  . SER A 1 289 ? 19.976  -18.425 16.457  1.00 88.55 289 A 1 
ATOM 2356 O OG  . SER A 1 289 ? 19.179  -17.409 17.033  1.00 76.97 289 A 1 
ATOM 2357 N N   . GLN A 1 290 ? 18.862  -16.543 13.966  1.00 88.84 290 A 1 
ATOM 2358 C CA  . GLN A 1 290 ? 17.727  -16.243 13.088  1.00 87.60 290 A 1 
ATOM 2359 C C   . GLN A 1 290 ? 18.137  -15.986 11.636  1.00 86.95 290 A 1 
ATOM 2360 O O   . GLN A 1 290 ? 17.512  -16.547 10.735  1.00 86.36 290 A 1 
ATOM 2361 C CB  . GLN A 1 290 ? 16.926  -15.044 13.622  1.00 87.37 290 A 1 
ATOM 2362 C CG  . GLN A 1 290 ? 16.152  -15.375 14.908  1.00 84.20 290 A 1 
ATOM 2363 C CD  . GLN A 1 290 ? 15.207  -14.258 15.342  1.00 84.48 290 A 1 
ATOM 2364 O OE1 . GLN A 1 290 ? 15.096  -13.200 14.745  1.00 78.30 290 A 1 
ATOM 2365 N NE2 . GLN A 1 290 ? 14.444  -14.471 16.395  1.00 75.98 290 A 1 
ATOM 2366 N N   . LEU A 1 291 ? 19.160  -15.169 11.396  1.00 87.81 291 A 1 
ATOM 2367 C CA  . LEU A 1 291 ? 19.512  -14.744 10.041  1.00 86.91 291 A 1 
ATOM 2368 C C   . LEU A 1 291 ? 19.850  -15.932 9.114   1.00 86.15 291 A 1 
ATOM 2369 O O   . LEU A 1 291 ? 19.199  -16.049 8.070   1.00 85.63 291 A 1 
ATOM 2370 C CB  . LEU A 1 291 ? 20.594  -13.646 10.101  1.00 86.97 291 A 1 
ATOM 2371 C CG  . LEU A 1 291 ? 20.994  -13.079 8.730   1.00 83.46 291 A 1 
ATOM 2372 C CD1 . LEU A 1 291 ? 19.825  -12.365 8.048   1.00 76.70 291 A 1 
ATOM 2373 C CD2 . LEU A 1 291 ? 22.136  -12.074 8.907   1.00 76.49 291 A 1 
ATOM 2374 N N   . PRO A 1 292 ? 20.707  -16.900 9.494   1.00 88.95 292 A 1 
ATOM 2375 C CA  . PRO A 1 292 ? 21.010  -18.046 8.628   1.00 87.91 292 A 1 
ATOM 2376 C C   . PRO A 1 292 ? 19.793  -18.936 8.348   1.00 87.11 292 A 1 
ATOM 2377 O O   . PRO A 1 292 ? 19.696  -19.546 7.283   1.00 84.46 292 A 1 
ATOM 2378 C CB  . PRO A 1 292 ? 22.104  -18.842 9.356   1.00 87.95 292 A 1 
ATOM 2379 C CG  . PRO A 1 292 ? 22.732  -17.821 10.302  1.00 85.92 292 A 1 
ATOM 2380 C CD  . PRO A 1 292 ? 21.538  -16.964 10.694  1.00 88.33 292 A 1 
ATOM 2381 N N   . ARG A 1 293 ? 18.844  -19.018 9.282   1.00 86.71 293 A 1 
ATOM 2382 C CA  . ARG A 1 293 ? 17.610  -19.795 9.093   1.00 85.34 293 A 1 
ATOM 2383 C C   . ARG A 1 293 ? 16.683  -19.136 8.078   1.00 84.99 293 A 1 
ATOM 2384 O O   . ARG A 1 293 ? 16.109  -19.843 7.249   1.00 82.79 293 A 1 
ATOM 2385 C CB  . ARG A 1 293 ? 16.873  -19.991 10.426  1.00 85.54 293 A 1 
ATOM 2386 C CG  . ARG A 1 293 ? 17.617  -20.939 11.376  1.00 76.43 293 A 1 
ATOM 2387 C CD  . ARG A 1 293 ? 16.837  -21.042 12.691  1.00 73.88 293 A 1 
ATOM 2388 N NE  . ARG A 1 293 ? 17.513  -21.929 13.658  1.00 64.82 293 A 1 
ATOM 2389 C CZ  . ARG A 1 293 ? 17.063  -22.256 14.859  1.00 57.44 293 A 1 
ATOM 2390 N NH1 . ARG A 1 293 ? 15.916  -21.824 15.310  1.00 51.65 293 A 1 
ATOM 2391 N NH2 . ARG A 1 293 ? 17.771  -23.026 15.637  1.00 49.23 293 A 1 
ATOM 2392 N N   . LEU A 1 294 ? 16.541  -17.812 8.131   1.00 83.33 294 A 1 
ATOM 2393 C CA  . LEU A 1 294 ? 15.749  -17.065 7.151   1.00 80.70 294 A 1 
ATOM 2394 C C   . LEU A 1 294 ? 16.356  -17.174 5.750   1.00 80.15 294 A 1 
ATOM 2395 O O   . LEU A 1 294 ? 15.636  -17.483 4.799   1.00 78.54 294 A 1 
ATOM 2396 C CB  . LEU A 1 294 ? 15.622  -15.597 7.597   1.00 79.45 294 A 1 
ATOM 2397 C CG  . LEU A 1 294 ? 14.732  -15.386 8.836   1.00 75.19 294 A 1 
ATOM 2398 C CD1 . LEU A 1 294 ? 14.793  -13.923 9.262   1.00 70.14 294 A 1 
ATOM 2399 C CD2 . LEU A 1 294 ? 13.264  -15.737 8.566   1.00 69.59 294 A 1 
ATOM 2400 N N   . ASP A 1 295 ? 17.668  -17.036 5.638   1.00 82.82 295 A 1 
ATOM 2401 C CA  . ASP A 1 295 ? 18.382  -17.178 4.364   1.00 82.10 295 A 1 
ATOM 2402 C C   . ASP A 1 295 ? 18.251  -18.602 3.791   1.00 81.26 295 A 1 
ATOM 2403 O O   . ASP A 1 295 ? 18.013  -18.779 2.592   1.00 79.76 295 A 1 
ATOM 2404 C CB  . ASP A 1 295 ? 19.860  -16.804 4.558   1.00 82.04 295 A 1 
ATOM 2405 C CG  . ASP A 1 295 ? 20.083  -15.317 4.867   1.00 79.99 295 A 1 
ATOM 2406 O OD1 . ASP A 1 295 ? 19.177  -14.503 4.570   1.00 75.48 295 A 1 
ATOM 2407 O OD2 . ASP A 1 295 ? 21.179  -15.005 5.382   1.00 75.58 295 A 1 
ATOM 2408 N N   . ALA A 1 296 ? 18.304  -19.633 4.640   1.00 81.93 296 A 1 
ATOM 2409 C CA  . ALA A 1 296 ? 18.092  -21.021 4.225   1.00 82.06 296 A 1 
ATOM 2410 C C   . ALA A 1 296 ? 16.663  -21.272 3.706   1.00 80.38 296 A 1 
ATOM 2411 O O   . ALA A 1 296 ? 16.488  -21.962 2.697   1.00 77.83 296 A 1 
ATOM 2412 C CB  . ALA A 1 296 ? 18.432  -21.947 5.398   1.00 83.18 296 A 1 
ATOM 2413 N N   . ILE A 1 297 ? 15.640  -20.686 4.344   1.00 77.82 297 A 1 
ATOM 2414 C CA  . ILE A 1 297 ? 14.241  -20.795 3.898   1.00 75.51 297 A 1 
ATOM 2415 C C   . ILE A 1 297 ? 14.063  -20.160 2.512   1.00 74.09 297 A 1 
ATOM 2416 O O   . ILE A 1 297 ? 13.401  -20.746 1.645   1.00 71.06 297 A 1 
ATOM 2417 C CB  . ILE A 1 297 ? 13.290  -20.170 4.945   1.00 75.33 297 A 1 
ATOM 2418 C CG1 . ILE A 1 297 ? 13.228  -21.057 6.210   1.00 71.36 297 A 1 
ATOM 2419 C CG2 . ILE A 1 297 ? 11.867  -19.972 4.380   1.00 69.65 297 A 1 
ATOM 2420 C CD1 . ILE A 1 297 ? 12.641  -20.345 7.434   1.00 65.35 297 A 1 
ATOM 2421 N N   . ASP A 1 298 ? 14.652  -18.995 2.272   1.00 70.08 298 A 1 
ATOM 2422 C CA  . ASP A 1 298 ? 14.556  -18.318 0.975   1.00 70.61 298 A 1 
ATOM 2423 C C   . ASP A 1 298 ? 15.334  -19.064 -0.118  1.00 68.46 298 A 1 
ATOM 2424 O O   . ASP A 1 298 ? 14.836  -19.223 -1.241  1.00 65.56 298 A 1 
ATOM 2425 C CB  . ASP A 1 298 ? 15.003  -16.855 1.120   1.00 67.92 298 A 1 
ATOM 2426 C CG  . ASP A 1 298 ? 13.946  -15.957 1.780   1.00 63.47 298 A 1 
ATOM 2427 O OD1 . ASP A 1 298 ? 12.778  -16.395 1.949   1.00 60.06 298 A 1 
ATOM 2428 O OD2 . ASP A 1 298 ? 14.285  -14.789 2.067   1.00 59.49 298 A 1 
ATOM 2429 N N   . ALA A 1 299 ? 16.490  -19.630 0.215   1.00 65.44 299 A 1 
ATOM 2430 C CA  . ALA A 1 299 ? 17.217  -20.534 -0.671  1.00 64.86 299 A 1 
ATOM 2431 C C   . ALA A 1 299 ? 16.360  -21.761 -1.035  1.00 63.82 299 A 1 
ATOM 2432 O O   . ALA A 1 299 ? 16.180  -22.060 -2.218  1.00 61.21 299 A 1 
ATOM 2433 C CB  . ALA A 1 299 ? 18.547  -20.918 -0.013  1.00 63.20 299 A 1 
ATOM 2434 N N   . GLU A 1 300 ? 15.726  -22.425 -0.071  1.00 55.51 300 A 1 
ATOM 2435 C CA  . GLU A 1 300 ? 14.827  -23.558 -0.337  1.00 58.22 300 A 1 
ATOM 2436 C C   . GLU A 1 300 ? 13.635  -23.188 -1.233  1.00 57.33 300 A 1 
ATOM 2437 O O   . GLU A 1 300 ? 13.276  -23.960 -2.131  1.00 56.21 300 A 1 
ATOM 2438 C CB  . GLU A 1 300 ? 14.266  -24.132 0.966   1.00 59.72 300 A 1 
ATOM 2439 C CG  . GLU A 1 300 ? 15.246  -25.034 1.718   1.00 53.70 300 A 1 
ATOM 2440 C CD  . GLU A 1 300 ? 14.568  -25.772 2.881   1.00 49.93 300 A 1 
ATOM 2441 O OE1 . GLU A 1 300 ? 15.307  -26.285 3.738   1.00 44.77 300 A 1 
ATOM 2442 O OE2 . GLU A 1 300 ? 13.310  -25.908 2.848   1.00 48.58 300 A 1 
ATOM 2443 N N   . LYS A 1 301 ? 13.019  -22.015 -1.028  1.00 59.05 301 A 1 
ATOM 2444 C CA  . LYS A 1 301 ? 11.929  -21.517 -1.888  1.00 59.03 301 A 1 
ATOM 2445 C C   . LYS A 1 301 ? 12.400  -21.345 -3.335  1.00 55.62 301 A 1 
ATOM 2446 O O   . LYS A 1 301 ? 11.705  -21.785 -4.254  1.00 52.88 301 A 1 
ATOM 2447 C CB  . LYS A 1 301 ? 11.373  -20.191 -1.347  1.00 58.15 301 A 1 
ATOM 2448 C CG  . LYS A 1 301 ? 10.479  -20.331 -0.099  1.00 54.16 301 A 1 
ATOM 2449 C CD  . LYS A 1 301 ? 10.078  -18.927 0.381   1.00 52.46 301 A 1 
ATOM 2450 C CE  . LYS A 1 301 ? 9.187   -18.927 1.628   1.00 47.77 301 A 1 
ATOM 2451 N NZ  . LYS A 1 301 ? 8.863   -17.534 2.044   1.00 43.57 301 A 1 
ATOM 2452 N N   . SER A 1 302 ? 13.588  -20.779 -3.546  1.00 52.07 302 A 1 
ATOM 2453 C CA  . SER A 1 302 ? 14.167  -20.615 -4.883  1.00 52.58 302 A 1 
ATOM 2454 C C   . SER A 1 302 ? 14.474  -21.964 -5.556  1.00 49.47 302 A 1 
ATOM 2455 O O   . SER A 1 302 ? 14.112  -22.172 -6.716  1.00 47.35 302 A 1 
ATOM 2456 C CB  . SER A 1 302 ? 15.393  -19.697 -4.820  1.00 51.87 302 A 1 
ATOM 2457 O OG  . SER A 1 302 ? 16.515  -20.321 -4.241  1.00 47.59 302 A 1 
ATOM 2458 N N   . PHE A 1 303 ? 15.002  -22.950 -4.817  1.00 49.87 303 A 1 
ATOM 2459 C CA  . PHE A 1 303 ? 15.217  -24.312 -5.325  1.00 48.21 303 A 1 
ATOM 2460 C C   . PHE A 1 303 ? 13.907  -25.030 -5.677  1.00 47.41 303 A 1 
ATOM 2461 O O   . PHE A 1 303 ? 13.851  -25.763 -6.672  1.00 44.24 303 A 1 
ATOM 2462 C CB  . PHE A 1 303 ? 15.998  -25.142 -4.291  1.00 44.53 303 A 1 
ATOM 2463 C CG  . PHE A 1 303 ? 17.485  -24.837 -4.239  1.00 43.01 303 A 1 
ATOM 2464 C CD1 . PHE A 1 303 ? 18.294  -25.111 -5.356  1.00 40.27 303 A 1 
ATOM 2465 C CD2 . PHE A 1 303 ? 18.066  -24.296 -3.081  1.00 40.00 303 A 1 
ATOM 2466 C CE1 . PHE A 1 303 ? 19.664  -24.820 -5.326  1.00 35.27 303 A 1 
ATOM 2467 C CE2 . PHE A 1 303 ? 19.438  -24.004 -3.049  1.00 36.70 303 A 1 
ATOM 2468 C CZ  . PHE A 1 303 ? 20.236  -24.260 -4.173  1.00 38.74 303 A 1 
ATOM 2469 N N   . ARG A 1 304 ? 12.835  -24.825 -4.903  1.00 36.43 304 A 1 
ATOM 2470 C CA  . ARG A 1 304 ? 11.510  -25.378 -5.216  1.00 40.30 304 A 1 
ATOM 2471 C C   . ARG A 1 304 ? 10.949  -24.765 -6.500  1.00 39.35 304 A 1 
ATOM 2472 O O   . ARG A 1 304 ? 10.482  -25.522 -7.348  1.00 38.96 304 A 1 
ATOM 2473 C CB  . ARG A 1 304 ? 10.546  -25.211 -4.033  1.00 40.82 304 A 1 
ATOM 2474 C CG  . ARG A 1 304 ? 10.895  -26.142 -2.858  1.00 38.66 304 A 1 
ATOM 2475 C CD  . ARG A 1 304 ? 9.957   -25.886 -1.669  1.00 37.50 304 A 1 
ATOM 2476 N NE  . ARG A 1 304 ? 10.469  -26.477 -0.421  1.00 32.71 304 A 1 
ATOM 2477 C CZ  . ARG A 1 304 ? 9.805   -26.647 0.715   1.00 30.67 304 A 1 
ATOM 2478 N NH1 . ARG A 1 304 ? 8.526   -26.404 0.814   1.00 28.30 304 A 1 
ATOM 2479 N NH2 . ARG A 1 304 ? 10.437  -27.045 1.790   1.00 27.15 304 A 1 
ATOM 2480 N N   . ALA A 1 305 ? 11.068  -23.460 -6.689  1.00 37.41 305 A 1 
ATOM 2481 C CA  . ALA A 1 305 ? 10.627  -22.775 -7.908  1.00 40.18 305 A 1 
ATOM 2482 C C   . ALA A 1 305 ? 11.333  -23.316 -9.173  1.00 40.82 305 A 1 
ATOM 2483 O O   . ALA A 1 305 ? 10.678  -23.586 -10.182 1.00 40.47 305 A 1 
ATOM 2484 C CB  . ALA A 1 305 ? 10.851  -21.268 -7.724  1.00 38.98 305 A 1 
ATOM 2485 N N   . ILE A 1 306 ? 12.639  -23.582 -9.100  1.00 36.43 306 A 1 
ATOM 2486 C CA  . ILE A 1 306 ? 13.421  -24.171 -10.203 1.00 39.32 306 A 1 
ATOM 2487 C C   . ILE A 1 306 ? 12.964  -25.611 -10.511 1.00 40.03 306 A 1 
ATOM 2488 O O   . ILE A 1 306 ? 12.855  -25.997 -11.676 1.00 37.67 306 A 1 
ATOM 2489 C CB  . ILE A 1 306 ? 14.933  -24.089 -9.874  1.00 37.72 306 A 1 
ATOM 2490 C CG1 . ILE A 1 306 ? 15.394  -22.612 -9.810  1.00 34.72 306 A 1 
ATOM 2491 C CG2 . ILE A 1 306 ? 15.777  -24.842 -10.923 1.00 35.23 306 A 1 
ATOM 2492 C CD1 . ILE A 1 306 ? 16.758  -22.415 -9.132  1.00 31.58 306 A 1 
ATOM 2493 N N   . LYS A 1 307 ? 12.634  -26.410 -9.492  1.00 33.98 307 A 1 
ATOM 2494 C CA  . LYS A 1 307 ? 12.135  -27.787 -9.686  1.00 39.92 307 A 1 
ATOM 2495 C C   . LYS A 1 307 ? 10.723  -27.852 -10.283 1.00 38.81 307 A 1 
ATOM 2496 O O   . LYS A 1 307 ? 10.396  -28.838 -10.938 1.00 37.94 307 A 1 
ATOM 2497 C CB  . LYS A 1 307 ? 12.188  -28.569 -8.362  1.00 40.72 307 A 1 
ATOM 2498 C CG  . LYS A 1 307 ? 13.607  -29.043 -8.022  1.00 37.30 307 A 1 
ATOM 2499 C CD  . LYS A 1 307 ? 13.618  -29.852 -6.719  1.00 33.89 307 A 1 
ATOM 2500 C CE  . LYS A 1 307 ? 15.040  -30.342 -6.413  1.00 30.26 307 A 1 
ATOM 2501 N NZ  . LYS A 1 307 ? 15.107  -31.095 -5.136  1.00 26.87 307 A 1 
ATOM 2502 N N   . THR A 1 308 ? 9.882   -26.848 -10.067 1.00 39.35 308 A 1 
ATOM 2503 C CA  . THR A 1 308 ? 8.535   -26.794 -10.664 1.00 43.23 308 A 1 
ATOM 2504 C C   . THR A 1 308 ? 8.581   -26.427 -12.144 1.00 43.91 308 A 1 
ATOM 2505 O O   . THR A 1 308 ? 7.811   -26.981 -12.930 1.00 41.18 308 A 1 
ATOM 2506 C CB  . THR A 1 308 ? 7.584   -25.836 -9.914  1.00 40.89 308 A 1 
ATOM 2507 O OG1 . THR A 1 308 ? 8.124   -25.351 -8.712  1.00 36.57 308 A 1 
ATOM 2508 C CG2 . THR A 1 308 ? 6.289   -26.547 -9.526  1.00 35.32 308 A 1 
ATOM 2509 N N   . THR A 1 309 ? 9.512   -25.574 -12.555 1.00 36.48 309 A 1 
ATOM 2510 C CA  . THR A 1 309 ? 9.717   -25.222 -13.974 1.00 42.27 309 A 1 
ATOM 2511 C C   . THR A 1 309 ? 10.314  -26.364 -14.807 1.00 42.83 309 A 1 
ATOM 2512 O O   . THR A 1 309 ? 9.966   -26.505 -15.978 1.00 40.19 309 A 1 
ATOM 2513 C CB  . THR A 1 309 ? 10.572  -23.952 -14.143 1.00 40.17 309 A 1 
ATOM 2514 O OG1 . THR A 1 309 ? 11.409  -23.724 -13.036 1.00 36.36 309 A 1 
ATOM 2515 C CG2 . THR A 1 309 ? 9.701   -22.711 -14.290 1.00 35.74 309 A 1 
ATOM 2516 N N   . SER A 1 310 ? 11.119  -27.244 -14.215 1.00 36.98 310 A 1 
ATOM 2517 C CA  . SER A 1 310 ? 11.708  -28.390 -14.938 1.00 43.00 310 A 1 
ATOM 2518 C C   . SER A 1 310 ? 10.748  -29.565 -15.195 1.00 43.21 310 A 1 
ATOM 2519 O O   . SER A 1 310 ? 11.100  -30.496 -15.914 1.00 41.15 310 A 1 
ATOM 2520 C CB  . SER A 1 310 ? 12.974  -28.873 -14.225 1.00 40.72 310 A 1 
ATOM 2521 O OG  . SER A 1 310 ? 12.675  -29.386 -12.942 1.00 36.18 310 A 1 
ATOM 2522 N N   . LYS A 1 311 ? 9.534   -29.549 -14.630 1.00 38.01 311 A 1 
ATOM 2523 C CA  . LYS A 1 311 ? 8.519   -30.604 -14.849 1.00 43.96 311 A 1 
ATOM 2524 C C   . LYS A 1 311 ? 7.596   -30.363 -16.053 1.00 42.77 311 A 1 
ATOM 2525 O O   . LYS A 1 311 ? 6.818   -31.255 -16.376 1.00 40.30 311 A 1 
ATOM 2526 C CB  . LYS A 1 311 ? 7.721   -30.868 -13.562 1.00 42.19 311 A 1 
ATOM 2527 C CG  . LYS A 1 311 ? 8.450   -31.848 -12.634 1.00 38.86 311 A 1 
ATOM 2528 C CD  . LYS A 1 311 ? 7.546   -32.252 -11.465 1.00 36.36 311 A 1 
ATOM 2529 C CE  . LYS A 1 311 ? 8.223   -33.321 -10.603 1.00 31.33 311 A 1 
ATOM 2530 N NZ  . LYS A 1 311 ? 7.315   -33.809 -9.533  1.00 29.06 311 A 1 
ATOM 2531 N N   . PHE A 1 312 ? 7.673   -29.216 -16.720 1.00 33.73 312 A 1 
ATOM 2532 C CA  . PHE A 1 312 ? 6.828   -28.872 -17.878 1.00 39.26 312 A 1 
ATOM 2533 C C   . PHE A 1 312 ? 7.533   -28.991 -19.241 1.00 39.02 312 A 1 
ATOM 2534 O O   . PHE A 1 312 ? 6.984   -28.554 -20.249 1.00 36.94 312 A 1 
ATOM 2535 C CB  . PHE A 1 312 ? 6.148   -27.515 -17.647 1.00 36.39 312 A 1 
ATOM 2536 C CG  . PHE A 1 312 ? 4.881   -27.620 -16.820 1.00 34.69 312 A 1 
ATOM 2537 C CD1 . PHE A 1 312 ? 3.686   -28.049 -17.431 1.00 31.46 312 A 1 
ATOM 2538 C CD2 . PHE A 1 312 ? 4.890   -27.305 -15.450 1.00 30.82 312 A 1 
ATOM 2539 C CE1 . PHE A 1 312 ? 2.505   -28.151 -16.678 1.00 28.31 312 A 1 
ATOM 2540 C CE2 . PHE A 1 312 ? 3.708   -27.412 -14.697 1.00 28.61 312 A 1 
ATOM 2541 C CZ  . PHE A 1 312 ? 2.514   -27.830 -15.310 1.00 29.64 312 A 1 
ATOM 2542 N N   . SER A 1 313 ? 8.703   -29.622 -19.295 1.00 33.94 313 A 1 
ATOM 2543 C CA  . SER A 1 313 ? 9.339   -29.996 -20.562 1.00 42.38 313 A 1 
ATOM 2544 C C   . SER A 1 313 ? 9.345   -31.519 -20.722 1.00 42.55 313 A 1 
ATOM 2545 O O   . SER A 1 313 ? 10.346  -32.174 -20.431 1.00 40.64 313 A 1 
ATOM 2546 C CB  . SER A 1 313 ? 10.736  -29.382 -20.682 1.00 40.60 313 A 1 
ATOM 2547 O OG  . SER A 1 313 ? 11.598  -29.909 -19.697 1.00 35.71 313 A 1 
ATOM 2548 N N   . LYS A 1 314 ? 8.210   -32.069 -21.161 1.00 30.49 314 A 1 
ATOM 2549 C CA  . LYS A 1 314 ? 8.135   -33.362 -21.850 1.00 46.69 314 A 1 
ATOM 2550 C C   . LYS A 1 314 ? 7.055   -33.310 -22.914 1.00 44.56 314 A 1 
ATOM 2551 O O   . LYS A 1 314 ? 5.961   -32.801 -22.580 1.00 40.43 314 A 1 
ATOM 2552 C CB  . LYS A 1 314 ? 7.907   -34.536 -20.889 1.00 43.62 314 A 1 
ATOM 2553 C CG  . LYS A 1 314 ? 9.207   -35.324 -20.705 1.00 40.46 314 A 1 
ATOM 2554 C CD  . LYS A 1 314 ? 8.962   -36.645 -19.981 1.00 39.96 314 A 1 
ATOM 2555 C CE  . LYS A 1 314 ? 10.302  -37.380 -19.850 1.00 35.86 314 A 1 
ATOM 2556 N NZ  . LYS A 1 314 ? 10.118  -38.716 -19.234 1.00 31.44 314 A 1 
ATOM 2557 O OXT . LYS A 1 314 ? 7.365   -33.818 -24.017 1.00 44.53 314 A 1 
#
