# 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_if05286
#
_entry.id if05286
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n PRO 2   
1 n ASP 3   
1 n SER 4   
1 n SER 5   
1 n SER 6   
1 n ALA 7   
1 n ILE 8   
1 n ALA 9   
1 n ASP 10  
1 n SER 11  
1 n LYS 12  
1 n SER 13  
1 n ILE 14  
1 n PRO 15  
1 n ILE 16  
1 n LYS 17  
1 n SER 18  
1 n GLN 19  
1 n THR 20  
1 n SER 21  
1 n GLN 22  
1 n ARG 23  
1 n LEU 24  
1 n ASP 25  
1 n THR 26  
1 n ILE 27  
1 n PRO 28  
1 n ASP 29  
1 n VAL 30  
1 n GLN 31  
1 n ASN 32  
1 n GLN 33  
1 n GLU 34  
1 n ASP 35  
1 n LYS 36  
1 n ARG 37  
1 n ASN 38  
1 n VAL 39  
1 n PRO 40  
1 n LEU 41  
1 n ALA 42  
1 n LYS 43  
1 n VAL 44  
1 n GLY 45  
1 n VAL 46  
1 n LYS 47  
1 n GLY 48  
1 n LEU 49  
1 n GLU 50  
1 n TYR 51  
1 n PRO 52  
1 n ILE 53  
1 n GLN 54  
1 n VAL 55  
1 n LEU 56  
1 n ASP 57  
1 n LYS 58  
1 n VAL 59  
1 n LYS 60  
1 n LYS 61  
1 n VAL 62  
1 n GLN 63  
1 n HIS 64  
1 n THR 65  
1 n ALA 66  
1 n ALA 67  
1 n LYS 68  
1 n VAL 69  
1 n ASP 70  
1 n LEU 71  
1 n PHE 72  
1 n ALA 73  
1 n ASP 74  
1 n LEU 75  
1 n PRO 76  
1 n ARG 77  
1 n HIS 78  
1 n PHE 79  
1 n LYS 80  
1 n GLY 81  
1 n THR 82  
1 n HIS 83  
1 n MET 84  
1 n SER 85  
1 n ARG 86  
1 n PHE 87  
1 n ILE 88  
1 n GLU 89  
1 n ILE 90  
1 n PHE 91  
1 n HIS 92  
1 n GLN 93  
1 n TYR 94  
1 n ARG 95  
1 n ASP 96  
1 n ASP 97  
1 n LEU 98  
1 n SER 99  
1 n MET 100 
1 n PRO 101 
1 n ARG 102 
1 n PHE 103 
1 n MET 104 
1 n GLU 105 
1 n MET 106 
1 n LEU 107 
1 n SER 108 
1 n ALA 109 
1 n ILE 110 
1 n ARG 111 
1 n ALA 112 
1 n GLU 113 
1 n LEU 114 
1 n ASP 115 
1 n ALA 116 
1 n GLU 117 
1 n SER 118 
1 n ALA 119 
1 n TYR 120 
1 n GLY 121 
1 n SER 122 
1 n MET 123 
1 n GLU 124 
1 n PHE 125 
1 n PRO 126 
1 n TYR 127 
1 n PHE 128 
1 n ILE 129 
1 n GLU 130 
1 n LYS 131 
1 n LYS 132 
1 n ALA 133 
1 n PRO 134 
1 n VAL 135 
1 n SER 136 
1 n GLY 137 
1 n LEU 138 
1 n PRO 139 
1 n GLY 140 
1 n MET 141 
1 n MET 142 
1 n SER 143 
1 n TYR 144 
1 n ARG 145 
1 n CYS 146 
1 n ARG 147 
1 n TYR 148 
1 n GLN 149 
1 n GLY 150 
1 n ARG 151 
1 n VAL 152 
1 n SER 153 
1 n ALA 154 
1 n GLY 155 
1 n PRO 156 
1 n GLN 157 
1 n SER 158 
1 n VAL 159 
1 n ALA 160 
1 n GLY 161 
1 n ASN 162 
1 n GLU 163 
1 n ALA 164 
1 n PRO 165 
1 n GLY 166 
1 n SER 167 
1 n GLY 168 
1 n ILE 169 
1 n LYS 170 
1 n LYS 171 
1 n GLU 172 
1 n ARG 173 
1 n HIS 174 
1 n PHE 175 
1 n THR 176 
1 n VAL 177 
1 n ALA 178 
1 n VAL 179 
1 n SER 180 
1 n VAL 181 
1 n PRO 182 
1 n VAL 183 
1 n THR 184 
1 n THR 185 
1 n VAL 186 
1 n CYS 187 
1 n PRO 188 
1 n CYS 189 
1 n SER 190 
1 n LYS 191 
1 n ALA 192 
1 n ILE 193 
1 n SER 194 
1 n GLU 195 
1 n ARG 196 
1 n GLY 197 
1 n ALA 198 
1 n HIS 199 
1 n ASN 200 
1 n GLN 201 
1 n ARG 202 
1 n GLY 203 
1 n ASN 204 
1 n VAL 205 
1 n THR 206 
1 n VAL 207 
1 n GLU 208 
1 n LEU 209 
1 n GLU 210 
1 n LEU 211 
1 n GLY 212 
1 n PRO 213 
1 n PHE 214 
1 n PHE 215 
1 n TRP 216 
1 n ILE 217 
1 n GLU 218 
1 n ASP 219 
1 n ILE 220 
1 n ILE 221 
1 n ASP 222 
1 n ILE 223 
1 n VAL 224 
1 n GLU 225 
1 n SER 226 
1 n VAL 227 
1 n ALA 228 
1 n SER 229 
1 n SER 230 
1 n PRO 231 
1 n VAL 232 
1 n TYR 233 
1 n SER 234 
1 n ILE 235 
1 n LEU 236 
1 n LYS 237 
1 n ARG 238 
1 n GLU 239 
1 n ASP 240 
1 n GLU 241 
1 n LYS 242 
1 n PHE 243 
1 n ILE 244 
1 n THR 245 
1 n GLU 246 
1 n HIS 247 
1 n ALA 248 
1 n TYR 249 
1 n ASP 250 
1 n ASN 251 
1 n PRO 252 
1 n ARG 253 
1 n PHE 254 
1 n VAL 255 
1 n GLU 256 
1 n ASP 257 
1 n LEU 258 
1 n VAL 259 
1 n ARG 260 
1 n ASP 261 
1 n VAL 262 
1 n TYR 263 
1 n ASN 264 
1 n THR 265 
1 n ILE 266 
1 n LYS 267 
1 n GLU 268 
1 n LEU 269 
1 n ASN 270 
1 n GLN 271 
1 n PHE 272 
1 n PRO 273 
1 n ARG 274 
1 n PHE 275 
1 n SER 276 
1 n VAL 277 
1 n GLU 278 
1 n ALA 279 
1 n GLU 280 
1 n ASN 281 
1 n PHE 282 
1 n GLU 283 
1 n SER 284 
1 n ILE 285 
1 n HIS 286 
1 n ASN 287 
1 n HIS 288 
1 n SER 289 
1 n ALA 290 
1 n PHE 291 
1 n ALA 292 
1 n PHE 293 
1 n ALA 294 
1 n GLU 295 
1 n TYR 296 
1 n ASP 297 
1 n LYS 298 
1 n GLU 299 
1 n GLY 300 
#
_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 09:39:16)"
_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 80.70
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n GLY . 300 A 300 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 21.924  54.361  -25.192 1.00 22.99 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 21.993  53.549  -26.426 1.00 43.81 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 23.180  54.047  -27.224 1.00 44.69 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 23.096  55.186  -27.691 1.00 42.87 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 20.706  53.659  -27.273 1.00 40.95 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 20.750  52.727  -28.475 1.00 36.76 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 19.463  53.302  -26.441 1.00 41.67 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? 24.265  53.294  -27.316 1.00 27.13 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? 25.052  53.301  -28.537 1.00 40.68 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? 25.160  51.884  -29.115 1.00 42.69 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? 25.385  50.902  -28.414 1.00 39.51 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? 26.400  53.902  -28.159 1.00 37.21 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? 26.571  53.497  -26.698 1.00 38.93 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? 25.185  53.044  -26.216 1.00 45.54 2   A 1 
ATOM 15   N N   . ASP A 1 3   ? 24.933  51.881  -30.420 1.00 29.77 3   A 1 
ATOM 16   C CA  . ASP A 1 3   ? 25.121  50.800  -31.372 1.00 44.16 3   A 1 
ATOM 17   C C   . ASP A 1 3   ? 26.616  50.546  -31.594 1.00 42.41 3   A 1 
ATOM 18   O O   . ASP A 1 3   ? 27.405  51.498  -31.637 1.00 40.43 3   A 1 
ATOM 19   C CB  . ASP A 1 3   ? 24.470  51.291  -32.679 1.00 42.85 3   A 1 
ATOM 20   C CG  . ASP A 1 3   ? 23.530  50.305  -33.341 1.00 38.61 3   A 1 
ATOM 21   O OD1 . ASP A 1 3   ? 23.651  49.102  -33.047 1.00 37.16 3   A 1 
ATOM 22   O OD2 . ASP A 1 3   ? 22.687  50.793  -34.127 1.00 37.66 3   A 1 
ATOM 23   N N   . SER A 1 4   ? 27.022  49.301  -31.766 1.00 27.55 4   A 1 
ATOM 24   C CA  . SER A 1 4   ? 28.314  48.962  -32.370 1.00 44.21 4   A 1 
ATOM 25   C C   . SER A 1 4   ? 28.224  47.636  -33.111 1.00 43.47 4   A 1 
ATOM 26   O O   . SER A 1 4   ? 28.088  46.558  -32.537 1.00 40.35 4   A 1 
ATOM 27   C CB  . SER A 1 4   ? 29.479  48.996  -31.376 1.00 43.16 4   A 1 
ATOM 28   O OG  . SER A 1 4   ? 29.263  48.144  -30.281 1.00 39.53 4   A 1 
ATOM 29   N N   . SER A 1 5   ? 28.283  47.794  -34.420 1.00 28.52 5   A 1 
ATOM 30   C CA  . SER A 1 5   ? 28.289  46.784  -35.469 1.00 42.99 5   A 1 
ATOM 31   C C   . SER A 1 5   ? 29.561  45.929  -35.506 1.00 41.68 5   A 1 
ATOM 32   O O   . SER A 1 5   ? 30.669  46.429  -35.331 1.00 39.50 5   A 1 
ATOM 33   C CB  . SER A 1 5   ? 28.164  47.538  -36.797 1.00 42.75 5   A 1 
ATOM 34   O OG  . SER A 1 5   ? 29.145  48.557  -36.873 1.00 38.56 5   A 1 
ATOM 35   N N   . SER A 1 6   ? 29.345  44.666  -35.819 1.00 28.90 6   A 1 
ATOM 36   C CA  . SER A 1 6   ? 30.117  43.731  -36.665 1.00 39.22 6   A 1 
ATOM 37   C C   . SER A 1 6   ? 31.631  43.898  -36.836 1.00 37.53 6   A 1 
ATOM 38   O O   . SER A 1 6   ? 32.106  44.815  -37.509 1.00 36.10 6   A 1 
ATOM 39   C CB  . SER A 1 6   ? 29.492  43.712  -38.060 1.00 39.13 6   A 1 
ATOM 40   O OG  . SER A 1 6   ? 29.617  44.972  -38.681 1.00 35.00 6   A 1 
ATOM 41   N N   . ALA A 1 7   ? 32.362  42.852  -36.459 1.00 30.24 7   A 1 
ATOM 42   C CA  . ALA A 1 7   ? 33.587  42.437  -37.141 1.00 41.43 7   A 1 
ATOM 43   C C   . ALA A 1 7   ? 33.615  40.902  -37.277 1.00 39.74 7   A 1 
ATOM 44   O O   . ALA A 1 7   ? 33.600  40.165  -36.295 1.00 38.47 7   A 1 
ATOM 45   C CB  . ALA A 1 7   ? 34.812  42.993  -36.413 1.00 40.06 7   A 1 
ATOM 46   N N   . ILE A 1 8   ? 33.610  40.458  -38.524 1.00 28.75 8   A 1 
ATOM 47   C CA  . ILE A 1 8   ? 33.850  39.080  -38.969 1.00 37.86 8   A 1 
ATOM 48   C C   . ILE A 1 8   ? 35.366  38.887  -39.023 1.00 36.57 8   A 1 
ATOM 49   O O   . ILE A 1 8   ? 36.042  39.690  -39.664 1.00 35.76 8   A 1 
ATOM 50   C CB  . ILE A 1 8   ? 33.215  38.895  -40.372 1.00 36.58 8   A 1 
ATOM 51   C CG1 . ILE A 1 8   ? 31.675  38.994  -40.299 1.00 34.33 8   A 1 
ATOM 52   C CG2 . ILE A 1 8   ? 33.642  37.574  -41.034 1.00 36.09 8   A 1 
ATOM 53   C CD1 . ILE A 1 8   ? 30.997  39.198  -41.662 1.00 33.95 8   A 1 
ATOM 54   N N   . ALA A 1 9   ? 35.889  37.830  -38.393 1.00 28.87 9   A 1 
ATOM 55   C CA  . ALA A 1 9   ? 37.251  37.357  -38.644 1.00 37.33 9   A 1 
ATOM 56   C C   . ALA A 1 9   ? 37.380  35.842  -38.407 1.00 36.03 9   A 1 
ATOM 57   O O   . ALA A 1 9   ? 37.293  35.353  -37.284 1.00 34.21 9   A 1 
ATOM 58   C CB  . ALA A 1 9   ? 38.259  38.151  -37.805 1.00 36.20 9   A 1 
ATOM 59   N N   . ASP A 1 10  ? 37.573  35.154  -39.527 1.00 33.58 10  A 1 
ATOM 60   C CA  . ASP A 1 10  ? 38.392  33.958  -39.774 1.00 42.70 10  A 1 
ATOM 61   C C   . ASP A 1 10  ? 38.299  32.725  -38.866 1.00 39.90 10  A 1 
ATOM 62   O O   . ASP A 1 10  ? 38.908  32.582  -37.802 1.00 38.28 10  A 1 
ATOM 63   C CB  . ASP A 1 10  ? 39.838  34.384  -40.047 1.00 41.53 10  A 1 
ATOM 64   C CG  . ASP A 1 10  ? 39.951  35.217  -41.330 1.00 36.91 10  A 1 
ATOM 65   O OD1 . ASP A 1 10  ? 39.057  35.067  -42.199 1.00 36.52 10  A 1 
ATOM 66   O OD2 . ASP A 1 10  ? 40.912  35.997  -41.429 1.00 36.52 10  A 1 
ATOM 67   N N   . SER A 1 11  ? 37.649  31.713  -39.449 1.00 30.76 11  A 1 
ATOM 68   C CA  . SER A 1 11  ? 37.747  30.293  -39.135 1.00 39.08 11  A 1 
ATOM 69   C C   . SER A 1 11  ? 39.180  29.768  -39.288 1.00 37.46 11  A 1 
ATOM 70   O O   . SER A 1 11  ? 39.659  29.547  -40.400 1.00 35.60 11  A 1 
ATOM 71   C CB  . SER A 1 11  ? 36.822  29.534  -40.098 1.00 38.82 11  A 1 
ATOM 72   O OG  . SER A 1 11  ? 37.122  29.860  -41.444 1.00 35.56 11  A 1 
ATOM 73   N N   . LYS A 1 12  ? 39.836  29.466  -38.169 1.00 30.22 12  A 1 
ATOM 74   C CA  . LYS A 1 12  ? 40.976  28.539  -38.132 1.00 41.11 12  A 1 
ATOM 75   C C   . LYS A 1 12  ? 40.480  27.165  -37.696 1.00 40.09 12  A 1 
ATOM 76   O O   . LYS A 1 12  ? 40.083  26.957  -36.553 1.00 38.62 12  A 1 
ATOM 77   C CB  . LYS A 1 12  ? 42.119  29.067  -37.253 1.00 40.33 12  A 1 
ATOM 78   C CG  . LYS A 1 12  ? 42.986  30.056  -38.039 1.00 36.74 12  A 1 
ATOM 79   C CD  . LYS A 1 12  ? 44.177  30.552  -37.208 1.00 35.40 12  A 1 
ATOM 80   C CE  . LYS A 1 12  ? 45.027  31.509  -38.048 1.00 30.77 12  A 1 
ATOM 81   N NZ  . LYS A 1 12  ? 46.126  32.107  -37.256 1.00 29.58 12  A 1 
ATOM 82   N N   . SER A 1 13  ? 40.510  26.231  -38.628 1.00 29.66 13  A 1 
ATOM 83   C CA  . SER A 1 13  ? 40.295  24.800  -38.439 1.00 37.31 13  A 1 
ATOM 84   C C   . SER A 1 13  ? 41.292  24.227  -37.429 1.00 36.01 13  A 1 
ATOM 85   O O   . SER A 1 13  ? 42.494  24.183  -37.679 1.00 35.51 13  A 1 
ATOM 86   C CB  . SER A 1 13  ? 40.446  24.103  -39.801 1.00 37.52 13  A 1 
ATOM 87   O OG  . SER A 1 13  ? 41.574  24.606  -40.493 1.00 33.48 13  A 1 
ATOM 88   N N   . ILE A 1 14  ? 40.771  23.774  -36.282 1.00 27.90 14  A 1 
ATOM 89   C CA  . ILE A 1 14  ? 41.512  22.967  -35.307 1.00 36.95 14  A 1 
ATOM 90   C C   . ILE A 1 14  ? 41.415  21.505  -35.769 1.00 37.55 14  A 1 
ATOM 91   O O   . ILE A 1 14  ? 40.300  21.028  -35.994 1.00 35.83 14  A 1 
ATOM 92   C CB  . ILE A 1 14  ? 40.948  23.180  -33.884 1.00 35.26 14  A 1 
ATOM 93   C CG1 . ILE A 1 14  ? 41.064  24.670  -33.475 1.00 32.55 14  A 1 
ATOM 94   C CG2 . ILE A 1 14  ? 41.672  22.280  -32.872 1.00 33.69 14  A 1 
ATOM 95   C CD1 . ILE A 1 14  ? 40.365  25.020  -32.159 1.00 31.29 14  A 1 
ATOM 96   N N   . PRO A 1 15  ? 42.524  20.766  -35.920 1.00 29.83 15  A 1 
ATOM 97   C CA  . PRO A 1 15  ? 42.461  19.360  -36.293 1.00 36.30 15  A 1 
ATOM 98   C C   . PRO A 1 15  ? 41.901  18.543  -35.125 1.00 36.62 15  A 1 
ATOM 99   O O   . PRO A 1 15  ? 42.483  18.491  -34.044 1.00 36.67 15  A 1 
ATOM 100  C CB  . PRO A 1 15  ? 43.893  18.971  -36.682 1.00 35.24 15  A 1 
ATOM 101  C CG  . PRO A 1 15  ? 44.761  19.928  -35.868 1.00 35.49 15  A 1 
ATOM 102  C CD  . PRO A 1 15  ? 43.906  21.187  -35.737 1.00 40.71 15  A 1 
ATOM 103  N N   . ILE A 1 16  ? 40.758  17.881  -35.363 1.00 28.47 16  A 1 
ATOM 104  C CA  . ILE A 1 16  ? 40.174  16.889  -34.462 1.00 35.77 16  A 1 
ATOM 105  C C   . ILE A 1 16  ? 41.146  15.703  -34.423 1.00 36.08 16  A 1 
ATOM 106  O O   . ILE A 1 16  ? 41.191  14.888  -35.341 1.00 34.16 16  A 1 
ATOM 107  C CB  . ILE A 1 16  ? 38.748  16.498  -34.931 1.00 34.03 16  A 1 
ATOM 108  C CG1 . ILE A 1 16  ? 37.817  17.732  -34.888 1.00 30.54 16  A 1 
ATOM 109  C CG2 . ILE A 1 16  ? 38.174  15.355  -34.072 1.00 31.90 16  A 1 
ATOM 110  C CD1 . ILE A 1 16  ? 36.449  17.522  -35.555 1.00 29.62 16  A 1 
ATOM 111  N N   . LYS A 1 17  ? 41.955  15.622  -33.365 1.00 28.40 17  A 1 
ATOM 112  C CA  . LYS A 1 17  ? 42.654  14.386  -33.012 1.00 36.10 17  A 1 
ATOM 113  C C   . LYS A 1 17  ? 41.589  13.350  -32.673 1.00 35.52 17  A 1 
ATOM 114  O O   . LYS A 1 17  ? 40.852  13.518  -31.701 1.00 33.99 17  A 1 
ATOM 115  C CB  . LYS A 1 17  ? 43.618  14.600  -31.831 1.00 33.72 17  A 1 
ATOM 116  C CG  . LYS A 1 17  ? 44.960  15.200  -32.270 1.00 30.56 17  A 1 
ATOM 117  C CD  . LYS A 1 17  ? 45.905  15.351  -31.069 1.00 28.33 17  A 1 
ATOM 118  C CE  . LYS A 1 17  ? 47.279  15.854  -31.517 1.00 24.99 17  A 1 
ATOM 119  N NZ  . LYS A 1 17  ? 48.205  16.023  -30.367 1.00 23.05 17  A 1 
ATOM 120  N N   . SER A 1 18  ? 41.514  12.290  -33.465 1.00 31.87 18  A 1 
ATOM 121  C CA  . SER A 1 18  ? 40.766  11.074  -33.165 1.00 39.07 18  A 1 
ATOM 122  C C   . SER A 1 18  ? 41.231  10.526  -31.816 1.00 38.86 18  A 1 
ATOM 123  O O   . SER A 1 18  ? 42.299  9.925   -31.717 1.00 37.36 18  A 1 
ATOM 124  C CB  . SER A 1 18  ? 41.000  10.047  -34.285 1.00 38.79 18  A 1 
ATOM 125  O OG  . SER A 1 18  ? 42.382  9.802   -34.447 1.00 33.95 18  A 1 
ATOM 126  N N   . GLN A 1 19  ? 40.444  10.770  -30.767 1.00 33.27 19  A 1 
ATOM 127  C CA  . GLN A 1 19  ? 40.597  10.037  -29.521 1.00 38.19 19  A 1 
ATOM 128  C C   . GLN A 1 19  ? 40.066  8.629   -29.755 1.00 37.63 19  A 1 
ATOM 129  O O   . GLN A 1 19  ? 38.893  8.400   -30.037 1.00 36.39 19  A 1 
ATOM 130  C CB  . GLN A 1 19  ? 39.930  10.761  -28.345 1.00 37.26 19  A 1 
ATOM 131  C CG  . GLN A 1 19  ? 40.847  11.882  -27.816 1.00 35.32 19  A 1 
ATOM 132  C CD  . GLN A 1 19  ? 40.287  12.579  -26.579 1.00 32.37 19  A 1 
ATOM 133  O OE1 . GLN A 1 19  ? 39.118  12.506  -26.259 1.00 31.34 19  A 1 
ATOM 134  N NE2 . GLN A 1 19  ? 41.097  13.300  -25.838 1.00 33.38 19  A 1 
ATOM 135  N N   . THR A 1 20  ? 41.008  7.724   -29.713 1.00 32.37 20  A 1 
ATOM 136  C CA  . THR A 1 20  ? 40.915  6.280   -29.574 1.00 37.11 20  A 1 
ATOM 137  C C   . THR A 1 20  ? 39.662  5.867   -28.807 1.00 37.87 20  A 1 
ATOM 138  O O   . THR A 1 20  ? 39.486  6.231   -27.650 1.00 35.66 20  A 1 
ATOM 139  C CB  . THR A 1 20  ? 42.171  5.779   -28.821 1.00 34.50 20  A 1 
ATOM 140  O OG1 . THR A 1 20  ? 43.072  6.833   -28.515 1.00 30.40 20  A 1 
ATOM 141  C CG2 . THR A 1 20  ? 42.972  4.795   -29.667 1.00 31.39 20  A 1 
ATOM 142  N N   . SER A 1 21  ? 38.810  5.082   -29.464 1.00 35.43 21  A 1 
ATOM 143  C CA  . SER A 1 21  ? 37.786  4.235   -28.854 1.00 40.10 21  A 1 
ATOM 144  C C   . SER A 1 21  ? 38.437  3.417   -27.732 1.00 39.61 21  A 1 
ATOM 145  O O   . SER A 1 21  ? 39.073  2.398   -27.991 1.00 38.97 21  A 1 
ATOM 146  C CB  . SER A 1 21  ? 37.217  3.324   -29.950 1.00 39.68 21  A 1 
ATOM 147  O OG  . SER A 1 21  ? 36.284  2.407   -29.438 1.00 35.35 21  A 1 
ATOM 148  N N   . GLN A 1 22  ? 38.324  3.904   -26.494 1.00 39.45 22  A 1 
ATOM 149  C CA  . GLN A 1 22  ? 38.532  3.051   -25.335 1.00 44.04 22  A 1 
ATOM 150  C C   . GLN A 1 22  ? 37.404  2.023   -25.389 1.00 45.10 22  A 1 
ATOM 151  O O   . GLN A 1 22  ? 36.228  2.376   -25.269 1.00 44.23 22  A 1 
ATOM 152  C CB  . GLN A 1 22  ? 38.523  3.869   -24.032 1.00 42.25 22  A 1 
ATOM 153  C CG  . GLN A 1 22  ? 39.858  4.607   -23.815 1.00 38.73 22  A 1 
ATOM 154  C CD  . GLN A 1 22  ? 39.909  5.400   -22.511 1.00 35.48 22  A 1 
ATOM 155  O OE1 . GLN A 1 22  ? 38.912  5.824   -21.955 1.00 32.65 22  A 1 
ATOM 156  N NE2 . GLN A 1 22  ? 41.080  5.667   -21.979 1.00 33.78 22  A 1 
ATOM 157  N N   . ARG A 1 23  ? 37.755  0.764   -25.636 1.00 43.00 23  A 1 
ATOM 158  C CA  . ARG A 1 23  ? 36.895  -0.382  -25.345 1.00 47.03 23  A 1 
ATOM 159  C C   . ARG A 1 23  ? 36.353  -0.156  -23.935 1.00 46.81 23  A 1 
ATOM 160  O O   . ARG A 1 23  ? 37.135  -0.133  -22.988 1.00 46.86 23  A 1 
ATOM 161  C CB  . ARG A 1 23  ? 37.720  -1.689  -25.371 1.00 44.59 23  A 1 
ATOM 162  C CG  . ARG A 1 23  ? 37.829  -2.332  -26.761 1.00 38.93 23  A 1 
ATOM 163  C CD  . ARG A 1 23  ? 38.694  -3.594  -26.667 1.00 36.65 23  A 1 
ATOM 164  N NE  . ARG A 1 23  ? 38.660  -4.394  -27.909 1.00 31.48 23  A 1 
ATOM 165  C CZ  . ARG A 1 23  ? 39.311  -5.522  -28.130 1.00 29.29 23  A 1 
ATOM 166  N NH1 . ARG A 1 23  ? 40.122  -6.034  -27.250 1.00 28.64 23  A 1 
ATOM 167  N NH2 . ARG A 1 23  ? 39.149  -6.173  -29.249 1.00 27.80 23  A 1 
ATOM 168  N N   . LEU A 1 24  ? 35.037  0.036   -23.802 1.00 42.47 24  A 1 
ATOM 169  C CA  . LEU A 1 24  ? 34.380  -0.286  -22.547 1.00 46.44 24  A 1 
ATOM 170  C C   . LEU A 1 24  ? 34.662  -1.774  -22.333 1.00 47.72 24  A 1 
ATOM 171  O O   . LEU A 1 24  ? 34.094  -2.612  -23.040 1.00 45.54 24  A 1 
ATOM 172  C CB  . LEU A 1 24  ? 32.863  -0.006  -22.609 1.00 44.74 24  A 1 
ATOM 173  C CG  . LEU A 1 24  ? 32.420  1.234   -21.816 1.00 41.21 24  A 1 
ATOM 174  C CD1 . LEU A 1 24  ? 32.454  2.493   -22.679 1.00 37.18 24  A 1 
ATOM 175  C CD2 . LEU A 1 24  ? 30.995  1.045   -21.296 1.00 39.98 24  A 1 
ATOM 176  N N   . ASP A 1 25  ? 35.595  -2.078  -21.451 1.00 49.99 25  A 1 
ATOM 177  C CA  . ASP A 1 25  ? 35.753  -3.430  -20.941 1.00 54.99 25  A 1 
ATOM 178  C C   . ASP A 1 25  ? 34.375  -3.858  -20.444 1.00 55.51 25  A 1 
ATOM 179  O O   . ASP A 1 25  ? 33.742  -3.154  -19.653 1.00 52.99 25  A 1 
ATOM 180  C CB  . ASP A 1 25  ? 36.810  -3.470  -19.826 1.00 52.15 25  A 1 
ATOM 181  C CG  . ASP A 1 25  ? 38.245  -3.365  -20.359 1.00 45.97 25  A 1 
ATOM 182  O OD1 . ASP A 1 25  ? 38.514  -3.965  -21.427 1.00 41.74 25  A 1 
ATOM 183  O OD2 . ASP A 1 25  ? 39.067  -2.705  -19.694 1.00 39.91 25  A 1 
ATOM 184  N N   . THR A 1 26  ? 33.860  -4.945  -20.990 1.00 61.84 26  A 1 
ATOM 185  C CA  . THR A 1 26  ? 32.590  -5.540  -20.583 1.00 66.33 26  A 1 
ATOM 186  C C   . THR A 1 26  ? 32.625  -5.724  -19.071 1.00 69.49 26  A 1 
ATOM 187  O O   . THR A 1 26  ? 33.393  -6.543  -18.573 1.00 65.97 26  A 1 
ATOM 188  C CB  . THR A 1 26  ? 32.386  -6.899  -21.269 1.00 60.59 26  A 1 
ATOM 189  O OG1 . THR A 1 26  ? 33.618  -7.571  -21.393 1.00 52.02 26  A 1 
ATOM 190  C CG2 . THR A 1 26  ? 31.816  -6.733  -22.677 1.00 50.69 26  A 1 
ATOM 191  N N   . ILE A 1 27  ? 31.827  -4.920  -18.356 1.00 65.91 27  A 1 
ATOM 192  C CA  . ILE A 1 27  ? 31.689  -5.032  -16.901 1.00 69.09 27  A 1 
ATOM 193  C C   . ILE A 1 27  ? 31.313  -6.488  -16.606 1.00 69.99 27  A 1 
ATOM 194  O O   . ILE A 1 27  ? 30.306  -6.955  -17.147 1.00 68.00 27  A 1 
ATOM 195  C CB  . ILE A 1 27  ? 30.631  -4.042  -16.368 1.00 67.16 27  A 1 
ATOM 196  C CG1 . ILE A 1 27  ? 31.060  -2.584  -16.668 1.00 62.10 27  A 1 
ATOM 197  C CG2 . ILE A 1 27  ? 30.415  -4.241  -14.859 1.00 61.36 27  A 1 
ATOM 198  C CD1 . ILE A 1 27  ? 29.987  -1.535  -16.349 1.00 56.77 27  A 1 
ATOM 199  N N   . PRO A 1 28  ? 32.106  -7.220  -15.817 1.00 62.86 28  A 1 
ATOM 200  C CA  . PRO A 1 28  ? 31.832  -8.628  -15.574 1.00 66.45 28  A 1 
ATOM 201  C C   . PRO A 1 28  ? 30.487  -8.779  -14.862 1.00 68.06 28  A 1 
ATOM 202  O O   . PRO A 1 28  ? 30.248  -8.152  -13.829 1.00 64.62 28  A 1 
ATOM 203  C CB  . PRO A 1 28  ? 33.016  -9.144  -14.747 1.00 64.51 28  A 1 
ATOM 204  C CG  . PRO A 1 28  ? 33.593  -7.884  -14.100 1.00 64.38 28  A 1 
ATOM 205  C CD  . PRO A 1 28  ? 33.315  -6.797  -15.125 1.00 69.77 28  A 1 
ATOM 206  N N   . ASP A 1 29  ? 29.617  -9.622  -15.401 1.00 65.06 29  A 1 
ATOM 207  C CA  . ASP A 1 29  ? 28.326  -9.940  -14.797 1.00 67.06 29  A 1 
ATOM 208  C C   . ASP A 1 29  ? 28.533  -10.876 -13.598 1.00 67.06 29  A 1 
ATOM 209  O O   . ASP A 1 29  ? 28.445  -12.100 -13.681 1.00 65.02 29  A 1 
ATOM 210  C CB  . ASP A 1 29  ? 27.366  -10.500 -15.853 1.00 64.31 29  A 1 
ATOM 211  C CG  . ASP A 1 29  ? 25.949  -10.655 -15.305 1.00 59.27 29  A 1 
ATOM 212  O OD1 . ASP A 1 29  ? 25.738  -10.462 -14.081 1.00 56.15 29  A 1 
ATOM 213  O OD2 . ASP A 1 29  ? 25.067  -10.968 -16.124 1.00 55.91 29  A 1 
ATOM 214  N N   . VAL A 1 30  ? 28.864  -10.279 -12.464 1.00 69.20 30  A 1 
ATOM 215  C CA  . VAL A 1 30  ? 29.104  -10.997 -11.204 1.00 70.65 30  A 1 
ATOM 216  C C   . VAL A 1 30  ? 27.805  -11.568 -10.622 1.00 71.37 30  A 1 
ATOM 217  O O   . VAL A 1 30  ? 27.859  -12.507 -9.825  1.00 67.50 30  A 1 
ATOM 218  C CB  . VAL A 1 30  ? 29.811  -10.070 -10.199 1.00 68.31 30  A 1 
ATOM 219  C CG1 . VAL A 1 30  ? 30.164  -10.776 -8.886  1.00 62.76 30  A 1 
ATOM 220  C CG2 . VAL A 1 30  ? 31.129  -9.518  -10.765 1.00 64.50 30  A 1 
ATOM 221  N N   . GLN A 1 31  ? 26.639  -11.019 -10.985 1.00 67.57 31  A 1 
ATOM 222  C CA  . GLN A 1 31  ? 25.341  -11.380 -10.408 1.00 67.97 31  A 1 
ATOM 223  C C   . GLN A 1 31  ? 24.828  -12.720 -10.949 1.00 68.40 31  A 1 
ATOM 224  O O   . GLN A 1 31  ? 24.350  -13.536 -10.163 1.00 65.17 31  A 1 
ATOM 225  C CB  . GLN A 1 31  ? 24.333  -10.244 -10.650 1.00 65.38 31  A 1 
ATOM 226  C CG  . GLN A 1 31  ? 24.700  -9.005  -9.822  1.00 61.54 31  A 1 
ATOM 227  C CD  . GLN A 1 31  ? 23.749  -7.834  -10.020 1.00 57.07 31  A 1 
ATOM 228  O OE1 . GLN A 1 31  ? 23.272  -7.553  -11.097 1.00 54.79 31  A 1 
ATOM 229  N NE2 . GLN A 1 31  ? 23.463  -7.074  -8.987  1.00 51.83 31  A 1 
ATOM 230  N N   . ASN A 1 32  ? 25.045  -13.003 -12.233 1.00 68.71 32  A 1 
ATOM 231  C CA  . ASN A 1 32  ? 24.627  -14.261 -12.863 1.00 68.79 32  A 1 
ATOM 232  C C   . ASN A 1 32  ? 25.598  -15.437 -12.639 1.00 70.53 32  A 1 
ATOM 233  O O   . ASN A 1 32  ? 25.427  -16.508 -13.213 1.00 67.51 32  A 1 
ATOM 234  C CB  . ASN A 1 32  ? 24.343  -13.992 -14.349 1.00 64.48 32  A 1 
ATOM 235  C CG  . ASN A 1 32  ? 23.049  -13.219 -14.546 1.00 59.99 32  A 1 
ATOM 236  O OD1 . ASN A 1 32  ? 22.105  -13.324 -13.788 1.00 55.31 32  A 1 
ATOM 237  N ND2 . ASN A 1 32  ? 22.947  -12.424 -15.580 1.00 53.64 32  A 1 
ATOM 238  N N   . GLN A 1 33  ? 26.616  -15.278 -11.794 1.00 70.81 33  A 1 
ATOM 239  C CA  . GLN A 1 33  ? 27.478  -16.393 -11.402 1.00 72.66 33  A 1 
ATOM 240  C C   . GLN A 1 33  ? 26.792  -17.283 -10.356 1.00 73.54 33  A 1 
ATOM 241  O O   . GLN A 1 33  ? 26.107  -16.794 -9.462  1.00 70.86 33  A 1 
ATOM 242  C CB  . GLN A 1 33  ? 28.821  -15.880 -10.875 1.00 71.19 33  A 1 
ATOM 243  C CG  . GLN A 1 33  ? 29.646  -15.172 -11.959 1.00 68.70 33  A 1 
ATOM 244  C CD  . GLN A 1 33  ? 30.962  -14.607 -11.437 1.00 64.94 33  A 1 
ATOM 245  O OE1 . GLN A 1 33  ? 31.367  -14.776 -10.289 1.00 60.77 33  A 1 
ATOM 246  N NE2 . GLN A 1 33  ? 31.688  -13.894 -12.270 1.00 59.28 33  A 1 
ATOM 247  N N   . GLU A 1 34  ? 27.046  -18.589 -10.415 1.00 74.35 34  A 1 
ATOM 248  C CA  . GLU A 1 34  ? 26.540  -19.565 -9.445  1.00 75.46 34  A 1 
ATOM 249  C C   . GLU A 1 34  ? 27.069  -19.287 -8.030  1.00 76.90 34  A 1 
ATOM 250  O O   . GLU A 1 34  ? 28.263  -19.034 -7.816  1.00 72.26 34  A 1 
ATOM 251  C CB  . GLU A 1 34  ? 26.923  -20.974 -9.919  1.00 70.42 34  A 1 
ATOM 252  C CG  . GLU A 1 34  ? 26.230  -22.090 -9.129  1.00 63.06 34  A 1 
ATOM 253  C CD  . GLU A 1 34  ? 26.708  -23.498 -9.517  1.00 60.31 34  A 1 
ATOM 254  O OE1 . GLU A 1 34  ? 26.183  -24.462 -8.923  1.00 54.75 34  A 1 
ATOM 255  O OE2 . GLU A 1 34  ? 27.666  -23.603 -10.320 1.00 56.11 34  A 1 
ATOM 256  N N   . ASP A 1 35  ? 26.186  -19.356 -7.025  1.00 72.40 35  A 1 
ATOM 257  C CA  . ASP A 1 35  ? 26.560  -19.295 -5.617  1.00 74.47 35  A 1 
ATOM 258  C C   . ASP A 1 35  ? 26.858  -20.696 -5.068  1.00 74.88 35  A 1 
ATOM 259  O O   . ASP A 1 35  ? 25.977  -21.538 -4.909  1.00 73.00 35  A 1 
ATOM 260  C CB  . ASP A 1 35  ? 25.496  -18.574 -4.780  1.00 73.17 35  A 1 
ATOM 261  C CG  . ASP A 1 35  ? 26.063  -18.140 -3.422  1.00 71.47 35  A 1 
ATOM 262  O OD1 . ASP A 1 35  ? 26.976  -18.793 -2.859  1.00 68.81 35  A 1 
ATOM 263  O OD2 . ASP A 1 35  ? 25.691  -17.052 -2.942  1.00 68.70 35  A 1 
ATOM 264  N N   . LYS A 1 36  ? 28.132  -20.929 -4.713  1.00 78.52 36  A 1 
ATOM 265  C CA  . LYS A 1 36  ? 28.621  -22.217 -4.193  1.00 79.51 36  A 1 
ATOM 266  C C   . LYS A 1 36  ? 28.413  -22.405 -2.687  1.00 80.82 36  A 1 
ATOM 267  O O   . LYS A 1 36  ? 28.727  -23.465 -2.156  1.00 77.06 36  A 1 
ATOM 268  C CB  . LYS A 1 36  ? 30.096  -22.396 -4.573  1.00 77.45 36  A 1 
ATOM 269  C CG  . LYS A 1 36  ? 30.287  -22.368 -6.095  1.00 73.90 36  A 1 
ATOM 270  C CD  . LYS A 1 36  ? 31.736  -22.658 -6.483  1.00 69.27 36  A 1 
ATOM 271  C CE  . LYS A 1 36  ? 31.827  -22.610 -8.010  1.00 63.46 36  A 1 
ATOM 272  N NZ  . LYS A 1 36  ? 33.178  -22.948 -8.496  1.00 55.18 36  A 1 
ATOM 273  N N   . ARG A 1 37  ? 27.898  -21.394 -1.972  1.00 77.73 37  A 1 
ATOM 274  C CA  . ARG A 1 37  ? 27.706  -21.452 -0.510  1.00 78.19 37  A 1 
ATOM 275  C C   . ARG A 1 37  ? 26.487  -22.283 -0.104  1.00 78.81 37  A 1 
ATOM 276  O O   . ARG A 1 37  ? 26.395  -22.666 1.056   1.00 76.22 37  A 1 
ATOM 277  C CB  . ARG A 1 37  ? 27.625  -20.027 0.060   1.00 77.50 37  A 1 
ATOM 278  C CG  . ARG A 1 37  ? 28.936  -19.257 -0.141  1.00 77.73 37  A 1 
ATOM 279  C CD  . ARG A 1 37  ? 28.797  -17.790 0.272   1.00 75.95 37  A 1 
ATOM 280  N NE  . ARG A 1 37  ? 27.999  -17.030 -0.713  1.00 72.25 37  A 1 
ATOM 281  C CZ  . ARG A 1 37  ? 27.783  -15.723 -0.706  1.00 68.92 37  A 1 
ATOM 282  N NH1 . ARG A 1 37  ? 28.260  -14.948 0.225   1.00 65.06 37  A 1 
ATOM 283  N NH2 . ARG A 1 37  ? 27.079  -15.175 -1.645  1.00 61.94 37  A 1 
ATOM 284  N N   . ASN A 1 38  ? 25.595  -22.581 -1.031  1.00 77.62 38  A 1 
ATOM 285  C CA  . ASN A 1 38  ? 24.423  -23.439 -0.835  1.00 76.60 38  A 1 
ATOM 286  C C   . ASN A 1 38  ? 23.515  -22.983 0.328   1.00 77.06 38  A 1 
ATOM 287  O O   . ASN A 1 38  ? 22.996  -23.799 1.094   1.00 74.31 38  A 1 
ATOM 288  C CB  . ASN A 1 38  ? 24.892  -24.907 -0.749  1.00 73.78 38  A 1 
ATOM 289  C CG  . ASN A 1 38  ? 23.766  -25.911 -0.890  1.00 68.31 38  A 1 
ATOM 290  O OD1 . ASN A 1 38  ? 22.704  -25.643 -1.412  1.00 64.38 38  A 1 
ATOM 291  N ND2 . ASN A 1 38  ? 23.969  -27.129 -0.437  1.00 61.78 38  A 1 
ATOM 292  N N   . VAL A 1 39  ? 23.347  -21.669 0.480   1.00 75.55 39  A 1 
ATOM 293  C CA  . VAL A 1 39  ? 22.466  -21.051 1.480   1.00 75.29 39  A 1 
ATOM 294  C C   . VAL A 1 39  ? 21.233  -20.494 0.763   1.00 74.97 39  A 1 
ATOM 295  O O   . VAL A 1 39  ? 21.373  -19.550 -0.015  1.00 72.59 39  A 1 
ATOM 296  C CB  . VAL A 1 39  ? 23.189  -19.952 2.281   1.00 74.65 39  A 1 
ATOM 297  C CG1 . VAL A 1 39  ? 22.255  -19.311 3.318   1.00 71.86 39  A 1 
ATOM 298  C CG2 . VAL A 1 39  ? 24.402  -20.515 3.036   1.00 73.04 39  A 1 
ATOM 299  N N   . PRO A 1 40  ? 20.025  -21.053 1.000   1.00 73.88 40  A 1 
ATOM 300  C CA  . PRO A 1 40  ? 18.810  -20.507 0.411   1.00 72.28 40  A 1 
ATOM 301  C C   . PRO A 1 40  ? 18.481  -19.148 1.034   1.00 73.31 40  A 1 
ATOM 302  O O   . PRO A 1 40  ? 18.488  -18.993 2.259   1.00 72.36 40  A 1 
ATOM 303  C CB  . PRO A 1 40  ? 17.726  -21.551 0.679   1.00 70.02 40  A 1 
ATOM 304  C CG  . PRO A 1 40  ? 18.188  -22.220 1.973   1.00 68.13 40  A 1 
ATOM 305  C CD  . PRO A 1 40  ? 19.709  -22.171 1.877   1.00 69.69 40  A 1 
ATOM 306  N N   . LEU A 1 41  ? 18.167  -18.160 0.209   1.00 73.62 41  A 1 
ATOM 307  C CA  . LEU A 1 41  ? 17.689  -16.856 0.657   1.00 74.64 41  A 1 
ATOM 308  C C   . LEU A 1 41  ? 16.162  -16.860 0.644   1.00 74.65 41  A 1 
ATOM 309  O O   . LEU A 1 41  ? 15.553  -16.974 -0.412  1.00 74.09 41  A 1 
ATOM 310  C CB  . LEU A 1 41  ? 18.269  -15.735 -0.226  1.00 75.12 41  A 1 
ATOM 311  C CG  . LEU A 1 41  ? 19.801  -15.603 -0.176  1.00 75.40 41  A 1 
ATOM 312  C CD1 . LEU A 1 41  ? 20.241  -14.478 -1.112  1.00 73.49 41  A 1 
ATOM 313  C CD2 . LEU A 1 41  ? 20.315  -15.279 1.232   1.00 72.99 41  A 1 
ATOM 314  N N   . ALA A 1 42  ? 15.560  -16.710 1.824   1.00 76.87 42  A 1 
ATOM 315  C CA  . ALA A 1 42  ? 14.104  -16.769 1.976   1.00 75.41 42  A 1 
ATOM 316  C C   . ALA A 1 42  ? 13.368  -15.505 1.495   1.00 76.03 42  A 1 
ATOM 317  O O   . ALA A 1 42  ? 12.146  -15.498 1.447   1.00 72.95 42  A 1 
ATOM 318  C CB  . ALA A 1 42  ? 13.801  -17.048 3.453   1.00 71.90 42  A 1 
ATOM 319  N N   . LYS A 1 43  ? 14.096  -14.411 1.234   1.00 81.64 43  A 1 
ATOM 320  C CA  . LYS A 1 43  ? 13.503  -13.124 0.863   1.00 82.77 43  A 1 
ATOM 321  C C   . LYS A 1 43  ? 14.571  -12.218 0.247   1.00 84.12 43  A 1 
ATOM 322  O O   . LYS A 1 43  ? 15.491  -11.801 0.950   1.00 82.11 43  A 1 
ATOM 323  C CB  . LYS A 1 43  ? 12.899  -12.487 2.138   1.00 80.37 43  A 1 
ATOM 324  C CG  . LYS A 1 43  ? 11.954  -11.323 1.828   1.00 77.00 43  A 1 
ATOM 325  C CD  . LYS A 1 43  ? 11.179  -10.876 3.080   1.00 76.26 43  A 1 
ATOM 326  C CE  . LYS A 1 43  ? 10.075  -9.921  2.634   1.00 70.38 43  A 1 
ATOM 327  N NZ  . LYS A 1 43  ? 9.195   -9.432  3.719   1.00 64.98 43  A 1 
ATOM 328  N N   . VAL A 1 44  ? 14.429  -11.862 -1.022  1.00 87.63 44  A 1 
ATOM 329  C CA  . VAL A 1 44  ? 15.315  -10.923 -1.728  1.00 88.62 44  A 1 
ATOM 330  C C   . VAL A 1 44  ? 14.468  -9.853  -2.404  1.00 90.54 44  A 1 
ATOM 331  O O   . VAL A 1 44  ? 13.468  -10.179 -3.036  1.00 90.35 44  A 1 
ATOM 332  C CB  . VAL A 1 44  ? 16.201  -11.654 -2.757  1.00 86.33 44  A 1 
ATOM 333  C CG1 . VAL A 1 44  ? 17.147  -10.684 -3.471  1.00 79.94 44  A 1 
ATOM 334  C CG2 . VAL A 1 44  ? 17.068  -12.718 -2.073  1.00 80.58 44  A 1 
ATOM 335  N N   . GLY A 1 45  ? 14.850  -8.573  -2.282  1.00 89.95 45  A 1 
ATOM 336  C CA  . GLY A 1 45  ? 14.107  -7.499  -2.940  1.00 90.28 45  A 1 
ATOM 337  C C   . GLY A 1 45  ? 14.382  -6.108  -2.402  1.00 91.12 45  A 1 
ATOM 338  O O   . GLY A 1 45  ? 15.409  -5.862  -1.768  1.00 90.46 45  A 1 
ATOM 339  N N   . VAL A 1 46  ? 13.447  -5.201  -2.665  1.00 92.93 46  A 1 
ATOM 340  C CA  . VAL A 1 46  ? 13.498  -3.784  -2.302  1.00 93.52 46  A 1 
ATOM 341  C C   . VAL A 1 46  ? 12.529  -3.526  -1.157  1.00 94.39 46  A 1 
ATOM 342  O O   . VAL A 1 46  ? 11.384  -3.974  -1.197  1.00 94.04 46  A 1 
ATOM 343  C CB  . VAL A 1 46  ? 13.173  -2.894  -3.513  1.00 91.74 46  A 1 
ATOM 344  C CG1 . VAL A 1 46  ? 13.224  -1.407  -3.149  1.00 83.68 46  A 1 
ATOM 345  C CG2 . VAL A 1 46  ? 14.178  -3.128  -4.650  1.00 84.81 46  A 1 
ATOM 346  N N   . LYS A 1 47  ? 12.992  -2.789  -0.138  1.00 94.09 47  A 1 
ATOM 347  C CA  . LYS A 1 47  ? 12.185  -2.428  1.029   1.00 93.71 47  A 1 
ATOM 348  C C   . LYS A 1 47  ? 12.149  -0.920  1.228   1.00 93.56 47  A 1 
ATOM 349  O O   . LYS A 1 47  ? 13.197  -0.278  1.193   1.00 91.81 47  A 1 
ATOM 350  C CB  . LYS A 1 47  ? 12.716  -3.161  2.275   1.00 92.31 47  A 1 
ATOM 351  C CG  . LYS A 1 47  ? 11.782  -2.922  3.467   1.00 85.63 47  A 1 
ATOM 352  C CD  . LYS A 1 47  ? 12.172  -3.724  4.705   1.00 84.46 47  A 1 
ATOM 353  C CE  . LYS A 1 47  ? 11.106  -3.408  5.766   1.00 75.66 47  A 1 
ATOM 354  N NZ  . LYS A 1 47  ? 11.376  -4.076  7.058   1.00 68.62 47  A 1 
ATOM 355  N N   . GLY A 1 48  ? 10.963  -0.379  1.516   1.00 94.05 48  A 1 
ATOM 356  C CA  . GLY A 1 48  ? 10.762  1.024   1.861   1.00 93.81 48  A 1 
ATOM 357  C C   . GLY A 1 48  ? 10.968  1.985   0.691   1.00 94.57 48  A 1 
ATOM 358  O O   . GLY A 1 48  ? 11.390  3.116   0.917   1.00 92.83 48  A 1 
ATOM 359  N N   . LEU A 1 49  ? 10.698  1.542   -0.539  1.00 93.73 49  A 1 
ATOM 360  C CA  . LEU A 1 49  ? 10.721  2.411   -1.714  1.00 93.10 49  A 1 
ATOM 361  C C   . LEU A 1 49  ? 9.581   3.430   -1.611  1.00 93.84 49  A 1 
ATOM 362  O O   . LEU A 1 49  ? 8.416   3.046   -1.648  1.00 93.50 49  A 1 
ATOM 363  C CB  . LEU A 1 49  ? 10.595  1.537   -2.979  1.00 92.19 49  A 1 
ATOM 364  C CG  . LEU A 1 49  ? 10.481  2.337   -4.292  1.00 89.70 49  A 1 
ATOM 365  C CD1 . LEU A 1 49  ? 11.777  3.087   -4.611  1.00 85.60 49  A 1 
ATOM 366  C CD2 . LEU A 1 49  ? 10.166  1.397   -5.455  1.00 85.61 49  A 1 
ATOM 367  N N   . GLU A 1 50  ? 9.912   4.721   -1.537  1.00 93.06 50  A 1 
ATOM 368  C CA  . GLU A 1 50  ? 8.927   5.804   -1.640  1.00 93.03 50  A 1 
ATOM 369  C C   . GLU A 1 50  ? 8.797   6.245   -3.098  1.00 92.22 50  A 1 
ATOM 370  O O   . GLU A 1 50  ? 9.791   6.592   -3.741  1.00 90.21 50  A 1 
ATOM 371  C CB  . GLU A 1 50  ? 9.309   6.975   -0.723  1.00 92.96 50  A 1 
ATOM 372  C CG  . GLU A 1 50  ? 9.199   6.574   0.757   1.00 87.86 50  A 1 
ATOM 373  C CD  . GLU A 1 50  ? 9.530   7.715   1.734   1.00 84.38 50  A 1 
ATOM 374  O OE1 . GLU A 1 50  ? 9.455   7.446   2.959   1.00 73.14 50  A 1 
ATOM 375  O OE2 . GLU A 1 50  ? 9.866   8.830   1.278   1.00 76.01 50  A 1 
ATOM 376  N N   . TYR A 1 51  ? 7.570   6.195   -3.643  1.00 93.14 51  A 1 
ATOM 377  C CA  . TYR A 1 51  ? 7.353   6.410   -5.074  1.00 93.14 51  A 1 
ATOM 378  C C   . TYR A 1 51  ? 5.998   7.068   -5.373  1.00 93.93 51  A 1 
ATOM 379  O O   . TYR A 1 51  ? 5.004   6.712   -4.746  1.00 92.55 51  A 1 
ATOM 380  C CB  . TYR A 1 51  ? 7.484   5.064   -5.798  1.00 91.74 51  A 1 
ATOM 381  C CG  . TYR A 1 51  ? 8.132   5.197   -7.158  1.00 90.71 51  A 1 
ATOM 382  C CD1 . TYR A 1 51  ? 7.352   5.346   -8.320  1.00 86.46 51  A 1 
ATOM 383  C CD2 . TYR A 1 51  ? 9.536   5.204   -7.242  1.00 86.96 51  A 1 
ATOM 384  C CE1 . TYR A 1 51  ? 7.980   5.511   -9.570  1.00 84.92 51  A 1 
ATOM 385  C CE2 . TYR A 1 51  ? 10.169  5.371   -8.490  1.00 84.05 51  A 1 
ATOM 386  C CZ  . TYR A 1 51  ? 9.391   5.528   -9.653  1.00 86.42 51  A 1 
ATOM 387  O OH  . TYR A 1 51  ? 10.005  5.701   -10.847 1.00 83.31 51  A 1 
ATOM 388  N N   . PRO A 1 52  ? 5.928   8.019   -6.335  1.00 93.59 52  A 1 
ATOM 389  C CA  . PRO A 1 52  ? 4.654   8.561   -6.798  1.00 93.29 52  A 1 
ATOM 390  C C   . PRO A 1 52  ? 3.870   7.501   -7.582  1.00 93.17 52  A 1 
ATOM 391  O O   . PRO A 1 52  ? 4.433   6.798   -8.425  1.00 91.62 52  A 1 
ATOM 392  C CB  . PRO A 1 52  ? 5.019   9.766   -7.667  1.00 92.34 52  A 1 
ATOM 393  C CG  . PRO A 1 52  ? 6.390   9.388   -8.225  1.00 90.40 52  A 1 
ATOM 394  C CD  . PRO A 1 52  ? 7.030   8.600   -7.087  1.00 93.36 52  A 1 
ATOM 395  N N   . ILE A 1 53  ? 2.566   7.411   -7.310  1.00 93.84 53  A 1 
ATOM 396  C CA  . ILE A 1 53  ? 1.656   6.434   -7.919  1.00 93.88 53  A 1 
ATOM 397  C C   . ILE A 1 53  ? 0.324   7.075   -8.312  1.00 93.84 53  A 1 
ATOM 398  O O   . ILE A 1 53  ? -0.040  8.149   -7.816  1.00 93.22 53  A 1 
ATOM 399  C CB  . ILE A 1 53  ? 1.416   5.219   -6.984  1.00 94.03 53  A 1 
ATOM 400  C CG1 . ILE A 1 53  ? 0.698   5.610   -5.675  1.00 93.10 53  A 1 
ATOM 401  C CG2 . ILE A 1 53  ? 2.732   4.482   -6.693  1.00 91.85 53  A 1 
ATOM 402  C CD1 . ILE A 1 53  ? 0.041   4.424   -4.966  1.00 90.87 53  A 1 
ATOM 403  N N   . GLN A 1 54  ? -0.429  6.374   -9.158  1.00 92.62 54  A 1 
ATOM 404  C CA  . GLN A 1 54  ? -1.829  6.656   -9.451  1.00 92.61 54  A 1 
ATOM 405  C C   . GLN A 1 54  ? -2.707  5.476   -9.020  1.00 92.22 54  A 1 
ATOM 406  O O   . GLN A 1 54  ? -2.391  4.315   -9.280  1.00 90.61 54  A 1 
ATOM 407  C CB  . GLN A 1 54  ? -2.024  6.969   -10.935 1.00 92.06 54  A 1 
ATOM 408  C CG  . GLN A 1 54  ? -1.185  8.166   -11.405 1.00 87.67 54  A 1 
ATOM 409  C CD  . GLN A 1 54  ? -1.442  8.525   -12.863 1.00 86.60 54  A 1 
ATOM 410  O OE1 . GLN A 1 54  ? -2.496  8.288   -13.422 1.00 77.24 54  A 1 
ATOM 411  N NE2 . GLN A 1 54  ? -0.501  9.147   -13.537 1.00 76.32 54  A 1 
ATOM 412  N N   . VAL A 1 55  ? -3.821  5.798   -8.362  1.00 92.69 55  A 1 
ATOM 413  C CA  . VAL A 1 55  ? -4.842  4.829   -7.945  1.00 92.19 55  A 1 
ATOM 414  C C   . VAL A 1 55  ? -6.210  5.265   -8.456  1.00 91.87 55  A 1 
ATOM 415  O O   . VAL A 1 55  ? -6.426  6.445   -8.753  1.00 91.30 55  A 1 
ATOM 416  C CB  . VAL A 1 55  ? -4.847  4.610   -6.419  1.00 91.94 55  A 1 
ATOM 417  C CG1 . VAL A 1 55  ? -3.530  3.974   -5.959  1.00 86.34 55  A 1 
ATOM 418  C CG2 . VAL A 1 55  ? -5.081  5.901   -5.622  1.00 86.69 55  A 1 
ATOM 419  N N   . LEU A 1 56  ? -7.145  4.324   -8.570  1.00 90.54 56  A 1 
ATOM 420  C CA  . LEU A 1 56  ? -8.510  4.624   -8.998  1.00 89.80 56  A 1 
ATOM 421  C C   . LEU A 1 56  ? -9.256  5.428   -7.928  1.00 90.35 56  A 1 
ATOM 422  O O   . LEU A 1 56  ? -9.144  5.146   -6.740  1.00 90.16 56  A 1 
ATOM 423  C CB  . LEU A 1 56  ? -9.260  3.324   -9.341  1.00 88.44 56  A 1 
ATOM 424  C CG  . LEU A 1 56  ? -8.678  2.534   -10.526 1.00 84.16 56  A 1 
ATOM 425  C CD1 . LEU A 1 56  ? -9.510  1.268   -10.744 1.00 79.92 56  A 1 
ATOM 426  C CD2 . LEU A 1 56  ? -8.681  3.329   -11.831 1.00 79.02 56  A 1 
ATOM 427  N N   . ASP A 1 57  ? -10.029 6.419   -8.369  1.00 90.64 57  A 1 
ATOM 428  C CA  . ASP A 1 57  ? -10.868 7.299   -7.551  1.00 91.53 57  A 1 
ATOM 429  C C   . ASP A 1 57  ? -12.281 7.293   -8.144  1.00 90.99 57  A 1 
ATOM 430  O O   . ASP A 1 57  ? -12.470 7.512   -9.349  1.00 89.19 57  A 1 
ATOM 431  C CB  . ASP A 1 57  ? -10.229 8.697   -7.523  1.00 90.72 57  A 1 
ATOM 432  C CG  . ASP A 1 57  ? -10.984 9.771   -6.731  1.00 91.81 57  A 1 
ATOM 433  O OD1 . ASP A 1 57  ? -12.167 10.032  -7.062  1.00 86.77 57  A 1 
ATOM 434  O OD2 . ASP A 1 57  ? -10.335 10.447  -5.900  1.00 87.06 57  A 1 
ATOM 435  N N   . LYS A 1 58  ? -13.287 7.038   -7.312  1.00 89.64 58  A 1 
ATOM 436  C CA  . LYS A 1 58  ? -14.691 6.887   -7.729  1.00 90.67 58  A 1 
ATOM 437  C C   . LYS A 1 58  ? -15.258 8.154   -8.372  1.00 90.59 58  A 1 
ATOM 438  O O   . LYS A 1 58  ? -16.072 8.074   -9.292  1.00 88.29 58  A 1 
ATOM 439  C CB  . LYS A 1 58  ? -15.509 6.473   -6.492  1.00 91.06 58  A 1 
ATOM 440  C CG  . LYS A 1 58  ? -16.947 6.067   -6.817  1.00 92.60 58  A 1 
ATOM 441  C CD  . LYS A 1 58  ? -17.657 5.646   -5.523  1.00 91.58 58  A 1 
ATOM 442  C CE  . LYS A 1 58  ? -19.115 5.262   -5.778  1.00 88.41 58  A 1 
ATOM 443  N NZ  . LYS A 1 58  ? -19.802 4.946   -4.502  1.00 84.09 58  A 1 
ATOM 444  N N   . VAL A 1 59  ? -14.828 9.335   -7.892  1.00 93.06 59  A 1 
ATOM 445  C CA  . VAL A 1 59  ? -15.344 10.637  -8.337  1.00 92.26 59  A 1 
ATOM 446  C C   . VAL A 1 59  ? -14.435 11.248  -9.403  1.00 92.16 59  A 1 
ATOM 447  O O   . VAL A 1 59  ? -14.909 11.692  -10.453 1.00 88.67 59  A 1 
ATOM 448  C CB  . VAL A 1 59  ? -15.515 11.588  -7.133  1.00 91.27 59  A 1 
ATOM 449  C CG1 . VAL A 1 59  ? -16.070 12.952  -7.565  1.00 86.39 59  A 1 
ATOM 450  C CG2 . VAL A 1 59  ? -16.478 10.999  -6.090  1.00 86.57 59  A 1 
ATOM 451  N N   . LYS A 1 60  ? -13.117 11.262  -9.148  1.00 92.28 60  A 1 
ATOM 452  C CA  . LYS A 1 60  ? -12.112 11.912  -10.004 1.00 91.19 60  A 1 
ATOM 453  C C   . LYS A 1 60  ? -11.504 10.969  -11.040 1.00 92.18 60  A 1 
ATOM 454  O O   . LYS A 1 60  ? -10.716 11.410  -11.871 1.00 89.14 60  A 1 
ATOM 455  C CB  . LYS A 1 60  ? -11.037 12.563  -9.124  1.00 90.07 60  A 1 
ATOM 456  C CG  . LYS A 1 60  ? -11.627 13.643  -8.201  1.00 86.91 60  A 1 
ATOM 457  C CD  . LYS A 1 60  ? -10.539 14.253  -7.313  1.00 78.34 60  A 1 
ATOM 458  C CE  . LYS A 1 60  ? -11.189 15.266  -6.366  1.00 72.45 60  A 1 
ATOM 459  N NZ  . LYS A 1 60  ? -10.244 15.725  -5.320  1.00 62.94 60  A 1 
ATOM 460  N N   . LYS A 1 61  ? -11.893 9.690   -11.026 1.00 88.41 61  A 1 
ATOM 461  C CA  . LYS A 1 61  ? -11.385 8.554   -11.816 1.00 88.96 61  A 1 
ATOM 462  C C   . LYS A 1 61  ? -9.968  8.128   -11.439 1.00 90.14 61  A 1 
ATOM 463  O O   . LYS A 1 61  ? -9.718  6.928   -11.346 1.00 87.58 61  A 1 
ATOM 464  C CB  . LYS A 1 61  ? -11.489 8.808   -13.326 1.00 88.08 61  A 1 
ATOM 465  C CG  . LYS A 1 61  ? -12.901 9.202   -13.784 1.00 82.77 61  A 1 
ATOM 466  C CD  . LYS A 1 61  ? -12.898 9.454   -15.290 1.00 74.03 61  A 1 
ATOM 467  C CE  . LYS A 1 61  ? -14.310 9.812   -15.750 1.00 65.58 61  A 1 
ATOM 468  N NZ  . LYS A 1 61  ? -14.346 10.073  -17.203 1.00 53.34 61  A 1 
ATOM 469  N N   . VAL A 1 62  ? -9.061  9.084   -11.219 1.00 91.86 62  A 1 
ATOM 470  C CA  . VAL A 1 62  ? -7.665  8.834   -10.857 1.00 92.36 62  A 1 
ATOM 471  C C   . VAL A 1 62  ? -7.255  9.803   -9.758  1.00 92.54 62  A 1 
ATOM 472  O O   . VAL A 1 62  ? -7.567  10.994  -9.813  1.00 90.31 62  A 1 
ATOM 473  C CB  . VAL A 1 62  ? -6.736  8.961   -12.079 1.00 90.52 62  A 1 
ATOM 474  C CG1 . VAL A 1 62  ? -5.266  8.746   -11.704 1.00 82.94 62  A 1 
ATOM 475  C CG2 . VAL A 1 62  ? -7.086  7.934   -13.165 1.00 83.98 62  A 1 
ATOM 476  N N   . GLN A 1 63  ? -6.517  9.286   -8.781  1.00 92.28 63  A 1 
ATOM 477  C CA  . GLN A 1 63  ? -5.888  10.058  -7.731  1.00 92.60 63  A 1 
ATOM 478  C C   . GLN A 1 63  ? -4.374  9.859   -7.770  1.00 93.17 63  A 1 
ATOM 479  O O   . GLN A 1 63  ? -3.879  8.731   -7.809  1.00 92.06 63  A 1 
ATOM 480  C CB  . GLN A 1 63  ? -6.511  9.658   -6.383  1.00 91.24 63  A 1 
ATOM 481  C CG  . GLN A 1 63  ? -6.043  10.582  -5.268  1.00 86.79 63  A 1 
ATOM 482  C CD  . GLN A 1 63  ? -6.689  10.272  -3.927  1.00 90.80 63  A 1 
ATOM 483  O OE1 . GLN A 1 63  ? -6.006  10.228  -2.922  1.00 84.51 63  A 1 
ATOM 484  N NE2 . GLN A 1 63  ? -7.996  10.107  -3.848  1.00 84.81 63  A 1 
ATOM 485  N N   . HIS A 1 64  ? -3.643  10.980  -7.748  1.00 90.95 64  A 1 
ATOM 486  C CA  . HIS A 1 64  ? -2.189  10.990  -7.614  1.00 91.25 64  A 1 
ATOM 487  C C   . HIS A 1 64  ? -1.816  11.001  -6.132  1.00 91.71 64  A 1 
ATOM 488  O O   . HIS A 1 64  ? -2.259  11.873  -5.381  1.00 90.34 64  A 1 
ATOM 489  C CB  . HIS A 1 64  ? -1.595  12.203  -8.334  1.00 90.22 64  A 1 
ATOM 490  C CG  . HIS A 1 64  ? -1.822  12.188  -9.822  1.00 87.10 64  A 1 
ATOM 491  N ND1 . HIS A 1 64  ? -0.937  11.733  -10.771 1.00 75.97 64  A 1 
ATOM 492  C CD2 . HIS A 1 64  ? -2.932  12.635  -10.486 1.00 76.13 64  A 1 
ATOM 493  C CE1 . HIS A 1 64  ? -1.497  11.904  -11.980 1.00 79.31 64  A 1 
ATOM 494  N NE2 . HIS A 1 64  ? -2.717  12.452  -11.860 1.00 80.71 64  A 1 
ATOM 495  N N   . THR A 1 65  ? -0.975  10.054  -5.709  1.00 93.29 65  A 1 
ATOM 496  C CA  . THR A 1 65  ? -0.491  9.950   -4.332  1.00 93.77 65  A 1 
ATOM 497  C C   . THR A 1 65  ? 0.936   9.406   -4.309  1.00 94.05 65  A 1 
ATOM 498  O O   . THR A 1 65  ? 1.548   9.205   -5.363  1.00 93.36 65  A 1 
ATOM 499  C CB  . THR A 1 65  ? -1.493  9.141   -3.486  1.00 93.89 65  A 1 
ATOM 500  O OG1 . THR A 1 65  ? -1.154  9.259   -2.123  1.00 90.02 65  A 1 
ATOM 501  C CG2 . THR A 1 65  ? -1.579  7.660   -3.830  1.00 90.06 65  A 1 
ATOM 502  N N   . ALA A 1 66  ? 1.513   9.208   -3.123  1.00 94.67 66  A 1 
ATOM 503  C CA  . ALA A 1 66  ? 2.805   8.560   -2.944  1.00 95.07 66  A 1 
ATOM 504  C C   . ALA A 1 66  ? 2.623   7.293   -2.116  1.00 95.70 66  A 1 
ATOM 505  O O   . ALA A 1 66  ? 1.851   7.287   -1.160  1.00 94.71 66  A 1 
ATOM 506  C CB  . ALA A 1 66  ? 3.788   9.540   -2.296  1.00 93.84 66  A 1 
ATOM 507  N N   . ALA A 1 67  ? 3.347   6.241   -2.461  1.00 95.03 67  A 1 
ATOM 508  C CA  . ALA A 1 67  ? 3.314   4.976   -1.749  1.00 94.73 67  A 1 
ATOM 509  C C   . ALA A 1 67  ? 4.674   4.637   -1.160  1.00 95.11 67  A 1 
ATOM 510  O O   . ALA A 1 67  ? 5.713   4.958   -1.739  1.00 94.90 67  A 1 
ATOM 511  C CB  . ALA A 1 67  ? 2.822   3.876   -2.684  1.00 94.21 67  A 1 
ATOM 512  N N   . LYS A 1 68  ? 4.647   3.904   -0.041  1.00 95.52 68  A 1 
ATOM 513  C CA  . LYS A 1 68  ? 5.780   3.149   0.477   1.00 96.32 68  A 1 
ATOM 514  C C   . LYS A 1 68  ? 5.614   1.693   0.071   1.00 96.18 68  A 1 
ATOM 515  O O   . LYS A 1 68  ? 4.616   1.064   0.405   1.00 95.43 68  A 1 
ATOM 516  C CB  . LYS A 1 68  ? 5.863   3.349   1.987   1.00 96.25 68  A 1 
ATOM 517  C CG  . LYS A 1 68  ? 7.139   2.713   2.539   1.00 89.36 68  A 1 
ATOM 518  C CD  . LYS A 1 68  ? 7.226   3.013   4.030   1.00 87.21 68  A 1 
ATOM 519  C CE  . LYS A 1 68  ? 8.521   2.439   4.589   1.00 76.04 68  A 1 
ATOM 520  N NZ  . LYS A 1 68  ? 8.644   2.792   6.023   1.00 68.60 68  A 1 
ATOM 521  N N   . VAL A 1 69  ? 6.595   1.172   -0.656  1.00 96.24 69  A 1 
ATOM 522  C CA  . VAL A 1 69  ? 6.498   -0.101  -1.368  1.00 96.01 69  A 1 
ATOM 523  C C   . VAL A 1 69  ? 7.601   -1.049  -0.918  1.00 96.00 69  A 1 
ATOM 524  O O   . VAL A 1 69  ? 8.779   -0.691  -0.897  1.00 95.27 69  A 1 
ATOM 525  C CB  . VAL A 1 69  ? 6.542   0.127   -2.890  1.00 95.43 69  A 1 
ATOM 526  C CG1 . VAL A 1 69  ? 6.290   -1.174  -3.656  1.00 92.09 69  A 1 
ATOM 527  C CG2 . VAL A 1 69  ? 5.495   1.150   -3.346  1.00 92.65 69  A 1 
ATOM 528  N N   . ASP A 1 70  ? 7.215   -2.277  -0.602  1.00 96.27 70  A 1 
ATOM 529  C CA  . ASP A 1 70  ? 8.101   -3.409  -0.368  1.00 96.25 70  A 1 
ATOM 530  C C   . ASP A 1 70  ? 7.833   -4.467  -1.450  1.00 96.09 70  A 1 
ATOM 531  O O   . ASP A 1 70  ? 6.697   -4.916  -1.605  1.00 95.16 70  A 1 
ATOM 532  C CB  . ASP A 1 70  ? 7.861   -3.995  1.035   1.00 95.85 70  A 1 
ATOM 533  C CG  . ASP A 1 70  ? 8.379   -3.163  2.220   1.00 95.39 70  A 1 
ATOM 534  O OD1 . ASP A 1 70  ? 9.024   -2.111  2.021   1.00 92.74 70  A 1 
ATOM 535  O OD2 . ASP A 1 70  ? 8.262   -3.653  3.370   1.00 92.49 70  A 1 
ATOM 536  N N   . LEU A 1 71  ? 8.876   -4.887  -2.185  1.00 95.48 71  A 1 
ATOM 537  C CA  . LEU A 1 71  ? 8.785   -5.892  -3.252  1.00 95.01 71  A 1 
ATOM 538  C C   . LEU A 1 71  ? 9.857   -6.952  -3.052  1.00 94.60 71  A 1 
ATOM 539  O O   . LEU A 1 71  ? 11.037  -6.624  -2.892  1.00 93.66 71  A 1 
ATOM 540  C CB  . LEU A 1 71  ? 8.951   -5.241  -4.637  1.00 94.88 71  A 1 
ATOM 541  C CG  . LEU A 1 71  ? 7.872   -4.210  -5.000  1.00 94.17 71  A 1 
ATOM 542  C CD1 . LEU A 1 71  ? 8.263   -3.494  -6.287  1.00 92.35 71  A 1 
ATOM 543  C CD2 . LEU A 1 71  ? 6.498   -4.856  -5.193  1.00 92.47 71  A 1 
ATOM 544  N N   . PHE A 1 72  ? 9.457   -8.219  -3.083  1.00 94.49 72  A 1 
ATOM 545  C CA  . PHE A 1 72  ? 10.324  -9.353  -2.804  1.00 94.14 72  A 1 
ATOM 546  C C   . PHE A 1 72  ? 10.056  -10.515 -3.755  1.00 93.97 72  A 1 
ATOM 547  O O   . PHE A 1 72  ? 8.955   -10.674 -4.276  1.00 93.19 72  A 1 
ATOM 548  C CB  . PHE A 1 72  ? 10.131  -9.800  -1.354  1.00 93.63 72  A 1 
ATOM 549  C CG  . PHE A 1 72  ? 10.301  -8.709  -0.320  1.00 93.51 72  A 1 
ATOM 550  C CD1 . PHE A 1 72  ? 11.583  -8.236  0.007   1.00 90.78 72  A 1 
ATOM 551  C CD2 . PHE A 1 72  ? 9.167   -8.156  0.306   1.00 90.99 72  A 1 
ATOM 552  C CE1 . PHE A 1 72  ? 11.733  -7.218  0.970   1.00 89.63 72  A 1 
ATOM 553  C CE2 . PHE A 1 72  ? 9.320   -7.139  1.269   1.00 89.80 72  A 1 
ATOM 554  C CZ  . PHE A 1 72  ? 10.603  -6.672  1.603   1.00 90.25 72  A 1 
ATOM 555  N N   . ALA A 1 73  ? 11.073  -11.361 -3.909  1.00 91.36 73  A 1 
ATOM 556  C CA  . ALA A 1 73  ? 10.996  -12.610 -4.642  1.00 90.41 73  A 1 
ATOM 557  C C   . ALA A 1 73  ? 11.733  -13.725 -3.888  1.00 89.61 73  A 1 
ATOM 558  O O   . ALA A 1 73  ? 12.753  -13.478 -3.235  1.00 88.00 73  A 1 
ATOM 559  C CB  . ALA A 1 73  ? 11.553  -12.380 -6.049  1.00 89.99 73  A 1 
ATOM 560  N N   . ASP A 1 74  ? 11.212  -14.950 -4.004  1.00 89.40 74  A 1 
ATOM 561  C CA  . ASP A 1 74  ? 11.874  -16.174 -3.564  1.00 87.74 74  A 1 
ATOM 562  C C   . ASP A 1 74  ? 12.685  -16.701 -4.753  1.00 86.81 74  A 1 
ATOM 563  O O   . ASP A 1 74  ? 12.120  -17.199 -5.731  1.00 84.78 74  A 1 
ATOM 564  C CB  . ASP A 1 74  ? 10.843  -17.198 -3.048  1.00 86.45 74  A 1 
ATOM 565  C CG  . ASP A 1 74  ? 10.055  -16.750 -1.801  1.00 82.72 74  A 1 
ATOM 566  O OD1 . ASP A 1 74  ? 10.603  -16.028 -0.943  1.00 79.53 74  A 1 
ATOM 567  O OD2 . ASP A 1 74  ? 8.857   -17.115 -1.676  1.00 79.12 74  A 1 
ATOM 568  N N   . LEU A 1 75  ? 14.011  -16.530 -4.697  1.00 83.76 75  A 1 
ATOM 569  C CA  . LEU A 1 75  ? 14.923  -16.858 -5.794  1.00 81.70 75  A 1 
ATOM 570  C C   . LEU A 1 75  ? 15.434  -18.303 -5.700  1.00 80.04 75  A 1 
ATOM 571  O O   . LEU A 1 75  ? 15.566  -18.834 -4.594  1.00 76.85 75  A 1 
ATOM 572  C CB  . LEU A 1 75  ? 16.097  -15.864 -5.824  1.00 80.71 75  A 1 
ATOM 573  C CG  . LEU A 1 75  ? 15.711  -14.397 -6.080  1.00 79.43 75  A 1 
ATOM 574  C CD1 . LEU A 1 75  ? 16.976  -13.539 -6.080  1.00 76.97 75  A 1 
ATOM 575  C CD2 . LEU A 1 75  ? 15.009  -14.192 -7.423  1.00 76.78 75  A 1 
ATOM 576  N N   . PRO A 1 76  ? 15.820  -18.925 -6.839  1.00 78.97 76  A 1 
ATOM 577  C CA  . PRO A 1 76  ? 16.419  -20.252 -6.853  1.00 75.72 76  A 1 
ATOM 578  C C   . PRO A 1 76  ? 17.668  -20.344 -5.964  1.00 74.89 76  A 1 
ATOM 579  O O   . PRO A 1 76  ? 18.448  -19.403 -5.828  1.00 71.42 76  A 1 
ATOM 580  C CB  . PRO A 1 76  ? 16.752  -20.556 -8.319  1.00 73.41 76  A 1 
ATOM 581  C CG  . PRO A 1 76  ? 15.784  -19.670 -9.098  1.00 72.53 76  A 1 
ATOM 582  C CD  . PRO A 1 76  ? 15.637  -18.445 -8.208  1.00 74.55 76  A 1 
ATOM 583  N N   . ARG A 1 77  ? 17.912  -21.527 -5.395  1.00 71.04 77  A 1 
ATOM 584  C CA  . ARG A 1 77  ? 18.950  -21.769 -4.372  1.00 69.83 77  A 1 
ATOM 585  C C   . ARG A 1 77  ? 20.379  -21.431 -4.816  1.00 69.88 77  A 1 
ATOM 586  O O   . ARG A 1 77  ? 21.215  -21.102 -3.973  1.00 64.59 77  A 1 
ATOM 587  C CB  . ARG A 1 77  ? 18.833  -23.237 -3.946  1.00 64.61 77  A 1 
ATOM 588  C CG  . ARG A 1 77  ? 19.710  -23.586 -2.742  1.00 59.88 77  A 1 
ATOM 589  C CD  . ARG A 1 77  ? 19.382  -25.008 -2.286  1.00 57.39 77  A 1 
ATOM 590  N NE  . ARG A 1 77  ? 20.152  -25.375 -1.087  1.00 51.52 77  A 1 
ATOM 591  C CZ  . ARG A 1 77  ? 19.980  -26.451 -0.345  1.00 45.94 77  A 1 
ATOM 592  N NH1 . ARG A 1 77  ? 19.085  -27.350 -0.623  1.00 44.23 77  A 1 
ATOM 593  N NH2 . ARG A 1 77  ? 20.719  -26.638 0.699   1.00 42.15 77  A 1 
ATOM 594  N N   . HIS A 1 78  ? 20.661  -21.539 -6.111  1.00 68.29 78  A 1 
ATOM 595  C CA  . HIS A 1 78  ? 21.997  -21.308 -6.681  1.00 67.94 78  A 1 
ATOM 596  C C   . HIS A 1 78  ? 22.180  -19.902 -7.259  1.00 68.82 78  A 1 
ATOM 597  O O   . HIS A 1 78  ? 23.222  -19.601 -7.836  1.00 64.31 78  A 1 
ATOM 598  C CB  . HIS A 1 78  ? 22.305  -22.413 -7.699  1.00 63.39 78  A 1 
ATOM 599  C CG  . HIS A 1 78  ? 22.314  -23.772 -7.044  1.00 58.20 78  A 1 
ATOM 600  N ND1 . HIS A 1 78  ? 23.252  -24.219 -6.149  1.00 50.53 78  A 1 
ATOM 601  C CD2 . HIS A 1 78  ? 21.367  -24.758 -7.156  1.00 49.36 78  A 1 
ATOM 602  C CE1 . HIS A 1 78  ? 22.889  -25.443 -5.739  1.00 44.09 78  A 1 
ATOM 603  N NE2 . HIS A 1 78  ? 21.736  -25.816 -6.319  1.00 46.72 78  A 1 
ATOM 604  N N   . PHE A 1 79  ? 21.195  -19.032 -7.094  1.00 67.25 79  A 1 
ATOM 605  C CA  . PHE A 1 79  ? 21.229  -17.669 -7.594  1.00 65.99 79  A 1 
ATOM 606  C C   . PHE A 1 79  ? 22.125  -16.790 -6.710  1.00 67.05 79  A 1 
ATOM 607  O O   . PHE A 1 79  ? 21.912  -16.678 -5.501  1.00 64.39 79  A 1 
ATOM 608  C CB  . PHE A 1 79  ? 19.796  -17.148 -7.670  1.00 61.53 79  A 1 
ATOM 609  C CG  . PHE A 1 79  ? 19.667  -15.903 -8.507  1.00 57.33 79  A 1 
ATOM 610  C CD1 . PHE A 1 79  ? 19.672  -14.638 -7.904  1.00 52.97 79  A 1 
ATOM 611  C CD2 . PHE A 1 79  ? 19.530  -16.013 -9.901  1.00 51.49 79  A 1 
ATOM 612  C CE1 . PHE A 1 79  ? 19.525  -13.487 -8.693  1.00 46.87 79  A 1 
ATOM 613  C CE2 . PHE A 1 79  ? 19.385  -14.864 -10.690 1.00 47.90 79  A 1 
ATOM 614  C CZ  . PHE A 1 79  ? 19.375  -13.596 -10.087 1.00 46.65 79  A 1 
ATOM 615  N N   . LYS A 1 80  ? 23.139  -16.158 -7.303  1.00 62.65 80  A 1 
ATOM 616  C CA  . LYS A 1 80  ? 24.146  -15.386 -6.550  1.00 62.73 80  A 1 
ATOM 617  C C   . LYS A 1 80  ? 23.652  -14.008 -6.114  1.00 65.47 80  A 1 
ATOM 618  O O   . LYS A 1 80  ? 24.002  -13.544 -5.023  1.00 59.23 80  A 1 
ATOM 619  C CB  . LYS A 1 80  ? 25.418  -15.297 -7.395  1.00 55.31 80  A 1 
ATOM 620  C CG  . LYS A 1 80  ? 26.596  -14.704 -6.618  1.00 50.22 80  A 1 
ATOM 621  C CD  . LYS A 1 80  ? 27.860  -14.863 -7.452  1.00 47.02 80  A 1 
ATOM 622  C CE  . LYS A 1 80  ? 29.088  -14.300 -6.750  1.00 41.34 80  A 1 
ATOM 623  N NZ  . LYS A 1 80  ? 30.277  -14.529 -7.595  1.00 35.44 80  A 1 
ATOM 624  N N   . GLY A 1 81  ? 22.875  -13.340 -6.950  1.00 65.48 81  A 1 
ATOM 625  C CA  . GLY A 1 81  ? 22.323  -12.020 -6.647  1.00 64.94 81  A 1 
ATOM 626  C C   . GLY A 1 81  ? 21.469  -11.468 -7.777  1.00 66.61 81  A 1 
ATOM 627  O O   . GLY A 1 81  ? 21.695  -11.784 -8.935  1.00 62.95 81  A 1 
ATOM 628  N N   . THR A 1 82  ? 20.506  -10.618 -7.440  1.00 64.88 82  A 1 
ATOM 629  C CA  . THR A 1 82  ? 19.680  -9.900  -8.418  1.00 64.53 82  A 1 
ATOM 630  C C   . THR A 1 82  ? 20.007  -8.413  -8.412  1.00 68.35 82  A 1 
ATOM 631  O O   . THR A 1 82  ? 20.381  -7.846  -7.378  1.00 63.43 82  A 1 
ATOM 632  C CB  . THR A 1 82  ? 18.180  -10.150 -8.199  1.00 57.72 82  A 1 
ATOM 633  O OG1 . THR A 1 82  ? 17.468  -9.594  -9.282  1.00 51.91 82  A 1 
ATOM 634  C CG2 . THR A 1 82  ? 17.620  -9.557  -6.912  1.00 52.45 82  A 1 
ATOM 635  N N   . HIS A 1 83  ? 19.864  -7.757  -9.560  1.00 67.00 83  A 1 
ATOM 636  C CA  . HIS A 1 83  ? 19.983  -6.311  -9.636  1.00 69.97 83  A 1 
ATOM 637  C C   . HIS A 1 83  ? 18.709  -5.663  -9.080  1.00 73.80 83  A 1 
ATOM 638  O O   . HIS A 1 83  ? 17.636  -5.768  -9.677  1.00 71.20 83  A 1 
ATOM 639  C CB  . HIS A 1 83  ? 20.286  -5.886  -11.074 1.00 63.36 83  A 1 
ATOM 640  C CG  . HIS A 1 83  ? 20.735  -4.454  -11.161 1.00 55.50 83  A 1 
ATOM 641  N ND1 . HIS A 1 83  ? 19.966  -3.375  -11.494 1.00 48.89 83  A 1 
ATOM 642  C CD2 . HIS A 1 83  ? 21.992  -3.983  -10.919 1.00 44.83 83  A 1 
ATOM 643  C CE1 . HIS A 1 83  ? 20.743  -2.275  -11.450 1.00 42.63 83  A 1 
ATOM 644  N NE2 . HIS A 1 83  ? 21.989  -2.599  -11.103 1.00 43.66 83  A 1 
ATOM 645  N N   . MET A 1 84  ? 18.813  -4.967  -7.939  1.00 77.71 84  A 1 
ATOM 646  C CA  . MET A 1 84  ? 17.648  -4.405  -7.240  1.00 80.25 84  A 1 
ATOM 647  C C   . MET A 1 84  ? 16.845  -3.417  -8.091  1.00 83.25 84  A 1 
ATOM 648  O O   . MET A 1 84  ? 15.630  -3.324  -7.935  1.00 80.53 84  A 1 
ATOM 649  C CB  . MET A 1 84  ? 18.095  -3.743  -5.923  1.00 75.98 84  A 1 
ATOM 650  C CG  . MET A 1 84  ? 18.691  -4.765  -4.946  1.00 73.13 84  A 1 
ATOM 651  S SD  . MET A 1 84  ? 17.556  -6.079  -4.443  1.00 67.81 84  A 1 
ATOM 652  C CE  . MET A 1 84  ? 18.747  -7.397  -4.112  1.00 59.37 84  A 1 
ATOM 653  N N   . SER A 1 85  ? 17.498  -2.735  -9.039  1.00 83.99 85  A 1 
ATOM 654  C CA  . SER A 1 85  ? 16.807  -1.844  -9.976  1.00 84.75 85  A 1 
ATOM 655  C C   . SER A 1 85  ? 15.763  -2.556  -10.840 1.00 86.30 85  A 1 
ATOM 656  O O   . SER A 1 85  ? 14.817  -1.895  -11.244 1.00 85.29 85  A 1 
ATOM 657  C CB  . SER A 1 85  ? 17.789  -1.117  -10.889 1.00 80.73 85  A 1 
ATOM 658  O OG  . SER A 1 85  ? 18.792  -0.481  -10.116 1.00 71.08 85  A 1 
ATOM 659  N N   . ARG A 1 86  ? 15.851  -3.878  -11.060 1.00 86.40 86  A 1 
ATOM 660  C CA  . ARG A 1 86  ? 14.837  -4.631  -11.828 1.00 86.95 86  A 1 
ATOM 661  C C   . ARG A 1 86  ? 13.453  -4.558  -11.188 1.00 89.54 86  A 1 
ATOM 662  O O   . ARG A 1 86  ? 12.470  -4.329  -11.883 1.00 88.42 86  A 1 
ATOM 663  C CB  . ARG A 1 86  ? 15.259  -6.103  -11.987 1.00 83.95 86  A 1 
ATOM 664  C CG  . ARG A 1 86  ? 16.476  -6.314  -12.895 1.00 75.63 86  A 1 
ATOM 665  C CD  . ARG A 1 86  ? 16.171  -5.856  -14.317 1.00 69.90 86  A 1 
ATOM 666  N NE  . ARG A 1 86  ? 17.251  -6.184  -15.245 1.00 61.78 86  A 1 
ATOM 667  C CZ  . ARG A 1 86  ? 17.281  -5.823  -16.510 1.00 54.58 86  A 1 
ATOM 668  N NH1 . ARG A 1 86  ? 16.337  -5.089  -17.043 1.00 49.67 86  A 1 
ATOM 669  N NH2 . ARG A 1 86  ? 18.271  -6.198  -17.269 1.00 47.40 86  A 1 
ATOM 670  N N   . PHE A 1 87  ? 13.377  -4.664  -9.861  1.00 87.66 87  A 1 
ATOM 671  C CA  . PHE A 1 87  ? 12.113  -4.485  -9.138  1.00 88.89 87  A 1 
ATOM 672  C C   . PHE A 1 87  ? 11.528  -3.088  -9.380  1.00 90.41 87  A 1 
ATOM 673  O O   . PHE A 1 87  ? 10.335  -2.942  -9.613  1.00 89.47 87  A 1 
ATOM 674  C CB  . PHE A 1 87  ? 12.341  -4.684  -7.634  1.00 88.18 87  A 1 
ATOM 675  C CG  . PHE A 1 87  ? 12.667  -6.101  -7.215  1.00 88.34 87  A 1 
ATOM 676  C CD1 . PHE A 1 87  ? 11.628  -6.964  -6.816  1.00 84.52 87  A 1 
ATOM 677  C CD2 . PHE A 1 87  ? 13.995  -6.550  -7.179  1.00 85.61 87  A 1 
ATOM 678  C CE1 . PHE A 1 87  ? 11.919  -8.263  -6.378  1.00 84.48 87  A 1 
ATOM 679  C CE2 . PHE A 1 87  ? 14.287  -7.853  -6.746  1.00 84.54 87  A 1 
ATOM 680  C CZ  . PHE A 1 87  ? 13.249  -8.711  -6.339  1.00 86.11 87  A 1 
ATOM 681  N N   . ILE A 1 88  ? 12.388  -2.053  -9.341  1.00 90.55 88  A 1 
ATOM 682  C CA  . ILE A 1 88  ? 11.988  -0.651  -9.494  1.00 90.58 88  A 1 
ATOM 683  C C   . ILE A 1 88  ? 11.612  -0.352  -10.951 1.00 90.89 88  A 1 
ATOM 684  O O   . ILE A 1 88  ? 10.626  0.336   -11.191 1.00 89.88 88  A 1 
ATOM 685  C CB  . ILE A 1 88  ? 13.099  0.294   -8.980  1.00 89.79 88  A 1 
ATOM 686  C CG1 . ILE A 1 88  ? 13.486  -0.049  -7.517  1.00 88.75 88  A 1 
ATOM 687  C CG2 . ILE A 1 88  ? 12.642  1.759   -9.091  1.00 88.31 88  A 1 
ATOM 688  C CD1 . ILE A 1 88  ? 14.641  0.784   -6.951  1.00 82.09 88  A 1 
ATOM 689  N N   . GLU A 1 89  ? 12.365  -0.880  -11.922 1.00 90.42 89  A 1 
ATOM 690  C CA  . GLU A 1 89  ? 12.069  -0.757  -13.357 1.00 89.97 89  A 1 
ATOM 691  C C   . GLU A 1 89  ? 10.686  -1.327  -13.689 1.00 90.35 89  A 1 
ATOM 692  O O   . GLU A 1 89  ? 9.893   -0.658  -14.350 1.00 89.90 89  A 1 
ATOM 693  C CB  . GLU A 1 89  ? 13.144  -1.483  -14.187 1.00 89.21 89  A 1 
ATOM 694  C CG  . GLU A 1 89  ? 14.473  -0.709  -14.281 1.00 81.55 89  A 1 
ATOM 695  C CD  . GLU A 1 89  ? 15.631  -1.529  -14.889 1.00 78.40 89  A 1 
ATOM 696  O OE1 . GLU A 1 89  ? 16.789  -1.069  -14.772 1.00 69.58 89  A 1 
ATOM 697  O OE2 . GLU A 1 89  ? 15.401  -2.615  -15.464 1.00 71.07 89  A 1 
ATOM 698  N N   . ILE A 1 90  ? 10.373  -2.520  -13.177 1.00 91.39 90  A 1 
ATOM 699  C CA  . ILE A 1 90  ? 9.055   -3.136  -13.361 1.00 90.89 90  A 1 
ATOM 700  C C   . ILE A 1 90  ? 7.991   -2.309  -12.642 1.00 91.39 90  A 1 
ATOM 701  O O   . ILE A 1 90  ? 7.015   -1.906  -13.266 1.00 90.72 90  A 1 
ATOM 702  C CB  . ILE A 1 90  ? 9.056   -4.610  -12.901 1.00 91.28 90  A 1 
ATOM 703  C CG1 . ILE A 1 90  ? 10.009  -5.445  -13.785 1.00 89.55 90  A 1 
ATOM 704  C CG2 . ILE A 1 90  ? 7.635   -5.196  -12.971 1.00 89.19 90  A 1 
ATOM 705  C CD1 . ILE A 1 90  ? 10.366  -6.795  -13.169 1.00 84.03 90  A 1 
ATOM 706  N N   . PHE A 1 91  ? 8.188   -1.965  -11.369 1.00 90.66 91  A 1 
ATOM 707  C CA  . PHE A 1 91  ? 7.240   -1.138  -10.615 1.00 90.13 91  A 1 
ATOM 708  C C   . PHE A 1 91  ? 6.926   0.183   -11.336 1.00 90.73 91  A 1 
ATOM 709  O O   . PHE A 1 91  ? 5.770   0.586   -11.429 1.00 89.50 91  A 1 
ATOM 710  C CB  . PHE A 1 91  ? 7.798   -0.875  -9.211  1.00 90.12 91  A 1 
ATOM 711  C CG  . PHE A 1 91  ? 6.848   -0.072  -8.347  1.00 90.62 91  A 1 
ATOM 712  C CD1 . PHE A 1 91  ? 6.999   1.319   -8.211  1.00 86.77 91  A 1 
ATOM 713  C CD2 . PHE A 1 91  ? 5.766   -0.717  -7.725  1.00 87.28 91  A 1 
ATOM 714  C CE1 . PHE A 1 91  ? 6.064   2.058   -7.466  1.00 85.86 91  A 1 
ATOM 715  C CE2 . PHE A 1 91  ? 4.835   0.018   -6.982  1.00 85.86 91  A 1 
ATOM 716  C CZ  . PHE A 1 91  ? 4.978   1.408   -6.856  1.00 86.34 91  A 1 
ATOM 717  N N   . HIS A 1 92  ? 7.953   0.830   -11.894 1.00 91.63 92  A 1 
ATOM 718  C CA  . HIS A 1 92  ? 7.821   2.085   -12.630 1.00 91.24 92  A 1 
ATOM 719  C C   . HIS A 1 92  ? 6.888   1.980   -13.846 1.00 90.85 92  A 1 
ATOM 720  O O   . HIS A 1 92  ? 6.211   2.956   -14.172 1.00 89.51 92  A 1 
ATOM 721  C CB  . HIS A 1 92  ? 9.214   2.559   -13.052 1.00 90.64 92  A 1 
ATOM 722  C CG  . HIS A 1 92  ? 9.227   3.907   -13.720 1.00 89.98 92  A 1 
ATOM 723  N ND1 . HIS A 1 92  ? 9.411   5.109   -13.082 1.00 81.66 92  A 1 
ATOM 724  C CD2 . HIS A 1 92  ? 9.087   4.185   -15.047 1.00 80.69 92  A 1 
ATOM 725  C CE1 . HIS A 1 92  ? 9.399   6.084   -14.008 1.00 82.45 92  A 1 
ATOM 726  N NE2 . HIS A 1 92  ? 9.199   5.569   -15.224 1.00 82.26 92  A 1 
ATOM 727  N N   . GLN A 1 93  ? 6.821   0.817   -14.498 1.00 90.82 93  A 1 
ATOM 728  C CA  . GLN A 1 93  ? 5.925   0.586   -15.639 1.00 90.54 93  A 1 
ATOM 729  C C   . GLN A 1 93  ? 4.448   0.501   -15.224 1.00 91.22 93  A 1 
ATOM 730  O O   . GLN A 1 93  ? 3.571   0.783   -16.032 1.00 89.52 93  A 1 
ATOM 731  C CB  . GLN A 1 93  ? 6.337   -0.705  -16.363 1.00 91.07 93  A 1 
ATOM 732  C CG  . GLN A 1 93  ? 7.734   -0.615  -16.994 1.00 87.84 93  A 1 
ATOM 733  C CD  . GLN A 1 93  ? 8.244   -1.959  -17.506 1.00 84.33 93  A 1 
ATOM 734  O OE1 . GLN A 1 93  ? 7.514   -2.913  -17.705 1.00 76.80 93  A 1 
ATOM 735  N NE2 . GLN A 1 93  ? 9.525   -2.085  -17.752 1.00 74.00 93  A 1 
ATOM 736  N N   . TYR A 1 94  ? 4.168   0.142   -13.965 1.00 91.97 94  A 1 
ATOM 737  C CA  . TYR A 1 94  ? 2.806   -0.035  -13.436 1.00 91.53 94  A 1 
ATOM 738  C C   . TYR A 1 94  ? 2.320   1.150   -12.587 1.00 91.25 94  A 1 
ATOM 739  O O   . TYR A 1 94  ? 1.132   1.235   -12.286 1.00 87.83 94  A 1 
ATOM 740  C CB  . TYR A 1 94  ? 2.733   -1.353  -12.650 1.00 92.46 94  A 1 
ATOM 741  C CG  . TYR A 1 94  ? 2.771   -2.598  -13.524 1.00 93.22 94  A 1 
ATOM 742  C CD1 . TYR A 1 94  ? 1.577   -3.246  -13.889 1.00 89.50 94  A 1 
ATOM 743  C CD2 . TYR A 1 94  ? 3.999   -3.106  -13.986 1.00 90.42 94  A 1 
ATOM 744  C CE1 . TYR A 1 94  ? 1.609   -4.393  -14.703 1.00 89.40 94  A 1 
ATOM 745  C CE2 . TYR A 1 94  ? 4.040   -4.248  -14.809 1.00 90.19 94  A 1 
ATOM 746  C CZ  . TYR A 1 94  ? 2.842   -4.896  -15.164 1.00 91.56 94  A 1 
ATOM 747  O OH  . TYR A 1 94  ? 2.878   -6.005  -15.956 1.00 90.21 94  A 1 
ATOM 748  N N   . ARG A 1 95  ? 3.197   2.093   -12.221 1.00 90.64 95  A 1 
ATOM 749  C CA  . ARG A 1 95  ? 2.877   3.185   -11.274 1.00 89.70 95  A 1 
ATOM 750  C C   . ARG A 1 95  ? 1.693   4.073   -11.676 1.00 90.37 95  A 1 
ATOM 751  O O   . ARG A 1 95  ? 1.081   4.693   -10.811 1.00 88.65 95  A 1 
ATOM 752  C CB  . ARG A 1 95  ? 4.117   4.055   -11.052 1.00 87.81 95  A 1 
ATOM 753  C CG  . ARG A 1 95  ? 4.347   5.048   -12.204 1.00 85.43 95  A 1 
ATOM 754  C CD  . ARG A 1 95  ? 5.615   5.849   -12.011 1.00 82.78 95  A 1 
ATOM 755  N NE  . ARG A 1 95  ? 5.727   6.919   -13.014 1.00 77.09 95  A 1 
ATOM 756  C CZ  . ARG A 1 95  ? 6.078   6.760   -14.284 1.00 72.89 95  A 1 
ATOM 757  N NH1 . ARG A 1 95  ? 6.458   5.617   -14.753 1.00 65.87 95  A 1 
ATOM 758  N NH2 . ARG A 1 95  ? 6.025   7.758   -15.104 1.00 66.00 95  A 1 
ATOM 759  N N   . ASP A 1 96  ? 1.427   4.179   -12.982 1.00 89.27 96  A 1 
ATOM 760  C CA  . ASP A 1 96  ? 0.384   5.044   -13.547 1.00 89.55 96  A 1 
ATOM 761  C C   . ASP A 1 96  ? -1.004  4.363   -13.576 1.00 89.69 96  A 1 
ATOM 762  O O   . ASP A 1 96  ? -1.993  5.013   -13.891 1.00 85.80 96  A 1 
ATOM 763  C CB  . ASP A 1 96  ? 0.823   5.537   -14.942 1.00 87.66 96  A 1 
ATOM 764  C CG  . ASP A 1 96  ? 2.106   6.391   -14.930 1.00 85.30 96  A 1 
ATOM 765  O OD1 . ASP A 1 96  ? 2.352   7.155   -13.967 1.00 79.19 96  A 1 
ATOM 766  O OD2 . ASP A 1 96  ? 2.917   6.286   -15.880 1.00 80.74 96  A 1 
ATOM 767  N N   . ASP A 1 97  ? -1.081  3.079   -13.232 1.00 90.00 97  A 1 
ATOM 768  C CA  . ASP A 1 97  ? -2.325  2.319   -13.056 1.00 89.41 97  A 1 
ATOM 769  C C   . ASP A 1 97  ? -2.117  1.186   -12.036 1.00 89.82 97  A 1 
ATOM 770  O O   . ASP A 1 97  ? -1.944  0.016   -12.380 1.00 86.28 97  A 1 
ATOM 771  C CB  . ASP A 1 97  ? -2.832  1.789   -14.410 1.00 85.63 97  A 1 
ATOM 772  C CG  . ASP A 1 97  ? -4.128  0.965   -14.299 1.00 81.83 97  A 1 
ATOM 773  O OD1 . ASP A 1 97  ? -4.767  0.966   -13.219 1.00 77.04 97  A 1 
ATOM 774  O OD2 . ASP A 1 97  ? -4.473  0.300   -15.302 1.00 76.34 97  A 1 
ATOM 775  N N   . LEU A 1 98  ? -2.126  1.545   -10.747 1.00 87.89 98  A 1 
ATOM 776  C CA  . LEU A 1 98  ? -2.065  0.575   -9.646  1.00 86.79 98  A 1 
ATOM 777  C C   . LEU A 1 98  ? -3.467  0.192   -9.156  1.00 85.14 98  A 1 
ATOM 778  O O   . LEU A 1 98  ? -3.802  0.290   -7.977  1.00 80.19 98  A 1 
ATOM 779  C CB  . LEU A 1 98  ? -1.116  1.070   -8.546  1.00 85.89 98  A 1 
ATOM 780  C CG  . LEU A 1 98  ? 0.363   0.931   -8.949  1.00 85.76 98  A 1 
ATOM 781  C CD1 . LEU A 1 98  ? 1.225   1.700   -7.966  1.00 81.64 98  A 1 
ATOM 782  C CD2 . LEU A 1 98  ? 0.838   -0.527  -8.950  1.00 83.69 98  A 1 
ATOM 783  N N   . SER A 1 99  ? -4.301  -0.260  -10.084 1.00 86.85 99  A 1 
ATOM 784  C CA  . SER A 1 99  ? -5.513  -1.002  -9.748  1.00 85.02 99  A 1 
ATOM 785  C C   . SER A 1 99  ? -5.172  -2.382  -9.164  1.00 86.03 99  A 1 
ATOM 786  O O   . SER A 1 99  ? -4.072  -2.911  -9.350  1.00 84.63 99  A 1 
ATOM 787  C CB  . SER A 1 99  ? -6.420  -1.116  -10.974 1.00 82.26 99  A 1 
ATOM 788  O OG  . SER A 1 99  ? -5.798  -1.846  -12.011 1.00 78.14 99  A 1 
ATOM 789  N N   . MET A 1 100 ? -6.125  -2.999  -8.456  1.00 82.88 100 A 1 
ATOM 790  C CA  . MET A 1 100 ? -5.894  -4.291  -7.794  1.00 82.27 100 A 1 
ATOM 791  C C   . MET A 1 100 ? -5.404  -5.399  -8.755  1.00 84.91 100 A 1 
ATOM 792  O O   . MET A 1 100 ? -4.417  -6.066  -8.431  1.00 84.94 100 A 1 
ATOM 793  C CB  . MET A 1 100 ? -7.154  -4.733  -7.023  1.00 78.45 100 A 1 
ATOM 794  C CG  . MET A 1 100 ? -7.693  -3.682  -6.052  1.00 69.78 100 A 1 
ATOM 795  S SD  . MET A 1 100 ? -9.350  -4.073  -5.442  1.00 61.97 100 A 1 
ATOM 796  C CE  . MET A 1 100 ? -9.794  -2.478  -4.709  1.00 55.42 100 A 1 
ATOM 797  N N   . PRO A 1 101 ? -5.988  -5.583  -9.959  1.00 86.07 101 A 1 
ATOM 798  C CA  . PRO A 1 101 ? -5.470  -6.549  -10.930 1.00 86.57 101 A 1 
ATOM 799  C C   . PRO A 1 101 ? -4.059  -6.203  -11.422 1.00 89.47 101 A 1 
ATOM 800  O O   . PRO A 1 101 ? -3.211  -7.088  -11.528 1.00 88.86 101 A 1 
ATOM 801  C CB  . PRO A 1 101 ? -6.478  -6.557  -12.089 1.00 83.63 101 A 1 
ATOM 802  C CG  . PRO A 1 101 ? -7.761  -6.024  -11.463 1.00 80.27 101 A 1 
ATOM 803  C CD  . PRO A 1 101 ? -7.236  -5.015  -10.450 1.00 83.05 101 A 1 
ATOM 804  N N   . ARG A 1 102 ? -3.779  -4.913  -11.656 1.00 89.55 102 A 1 
ATOM 805  C CA  . ARG A 1 102 ? -2.477  -4.439  -12.153 1.00 90.89 102 A 1 
ATOM 806  C C   . ARG A 1 102 ? -1.351  -4.661  -11.151 1.00 92.75 102 A 1 
ATOM 807  O O   . ARG A 1 102 ? -0.253  -5.037  -11.549 1.00 92.27 102 A 1 
ATOM 808  C CB  . ARG A 1 102 ? -2.566  -2.954  -12.528 1.00 90.33 102 A 1 
ATOM 809  C CG  . ARG A 1 102 ? -3.393  -2.682  -13.784 1.00 85.48 102 A 1 
ATOM 810  C CD  . ARG A 1 102 ? -2.756  -3.314  -15.014 1.00 81.44 102 A 1 
ATOM 811  N NE  . ARG A 1 102 ? -3.274  -2.728  -16.250 1.00 73.27 102 A 1 
ATOM 812  C CZ  . ARG A 1 102 ? -2.888  -3.068  -17.456 1.00 65.84 102 A 1 
ATOM 813  N NH1 . ARG A 1 102 ? -2.056  -4.053  -17.665 1.00 59.35 102 A 1 
ATOM 814  N NH2 . ARG A 1 102 ? -3.324  -2.408  -18.489 1.00 56.59 102 A 1 
ATOM 815  N N   . PHE A 1 103 ? -1.620  -4.527  -9.857  1.00 90.76 103 A 1 
ATOM 816  C CA  . PHE A 1 103 ? -0.658  -4.882  -8.813  1.00 91.95 103 A 1 
ATOM 817  C C   . PHE A 1 103 ? -0.256  -6.366  -8.889  1.00 93.14 103 A 1 
ATOM 818  O O   . PHE A 1 103 ? 0.924   -6.706  -8.803  1.00 93.02 103 A 1 
ATOM 819  C CB  . PHE A 1 103 ? -1.254  -4.524  -7.447  1.00 91.61 103 A 1 
ATOM 820  C CG  . PHE A 1 103 ? -0.268  -4.678  -6.306  1.00 91.95 103 A 1 
ATOM 821  C CD1 . PHE A 1 103 ? -0.156  -5.897  -5.615  1.00 89.23 103 A 1 
ATOM 822  C CD2 . PHE A 1 103 ? 0.551   -3.595  -5.940  1.00 89.18 103 A 1 
ATOM 823  C CE1 . PHE A 1 103 ? 0.766   -6.030  -4.564  1.00 87.83 103 A 1 
ATOM 824  C CE2 . PHE A 1 103 ? 1.469   -3.729  -4.889  1.00 87.61 103 A 1 
ATOM 825  C CZ  . PHE A 1 103 ? 1.580   -4.946  -4.199  1.00 88.62 103 A 1 
ATOM 826  N N   . MET A 1 104 ? -1.205  -7.266  -9.127  1.00 91.26 104 A 1 
ATOM 827  C CA  . MET A 1 104 ? -0.934  -8.705  -9.278  1.00 91.47 104 A 1 
ATOM 828  C C   . MET A 1 104 ? -0.233  -9.047  -10.602 1.00 92.71 104 A 1 
ATOM 829  O O   . MET A 1 104 ? 0.603   -9.958  -10.642 1.00 92.71 104 A 1 
ATOM 830  C CB  . MET A 1 104 ? -2.243  -9.489  -9.140  1.00 90.62 104 A 1 
ATOM 831  C CG  . MET A 1 104 ? -2.824  -9.387  -7.726  1.00 87.91 104 A 1 
ATOM 832  S SD  . MET A 1 104 ? -1.748  -10.052 -6.423  1.00 85.79 104 A 1 
ATOM 833  C CE  . MET A 1 104 ? -1.924  -11.825 -6.743  1.00 74.01 104 A 1 
ATOM 834  N N   . GLU A 1 105 ? -0.523  -8.324  -11.675 1.00 91.00 105 A 1 
ATOM 835  C CA  . GLU A 1 105 ? 0.216   -8.420  -12.940 1.00 91.73 105 A 1 
ATOM 836  C C   . GLU A 1 105 ? 1.673   -7.986  -12.761 1.00 92.84 105 A 1 
ATOM 837  O O   . GLU A 1 105 ? 2.575   -8.694  -13.210 1.00 92.85 105 A 1 
ATOM 838  C CB  . GLU A 1 105 ? -0.444  -7.564  -14.031 1.00 90.91 105 A 1 
ATOM 839  C CG  . GLU A 1 105 ? -1.767  -8.148  -14.551 1.00 80.38 105 A 1 
ATOM 840  C CD  . GLU A 1 105 ? -2.457  -7.244  -15.586 1.00 76.59 105 A 1 
ATOM 841  O OE1 . GLU A 1 105 ? -3.607  -7.559  -15.959 1.00 67.16 105 A 1 
ATOM 842  O OE2 . GLU A 1 105 ? -1.855  -6.235  -16.025 1.00 68.76 105 A 1 
ATOM 843  N N   . MET A 1 106 ? 1.920   -6.888  -12.045 1.00 93.29 106 A 1 
ATOM 844  C CA  . MET A 1 106 ? 3.261   -6.415  -11.702 1.00 93.96 106 A 1 
ATOM 845  C C   . MET A 1 106 ? 4.059   -7.474  -10.929 1.00 94.48 106 A 1 
ATOM 846  O O   . MET A 1 106 ? 5.195   -7.779  -11.296 1.00 94.27 106 A 1 
ATOM 847  C CB  . MET A 1 106 ? 3.137   -5.121  -10.885 1.00 93.93 106 A 1 
ATOM 848  C CG  . MET A 1 106 ? 4.489   -4.570  -10.431 1.00 92.41 106 A 1 
ATOM 849  S SD  . MET A 1 106 ? 4.384   -3.414  -9.051  1.00 90.88 106 A 1 
ATOM 850  C CE  . MET A 1 106 ? 3.821   -4.502  -7.719  1.00 82.02 106 A 1 
ATOM 851  N N   . LEU A 1 107 ? 3.472   -8.094  -9.898  1.00 93.67 107 A 1 
ATOM 852  C CA  . LEU A 1 107 ? 4.132   -9.183  -9.170  1.00 93.54 107 A 1 
ATOM 853  C C   . LEU A 1 107 ? 4.412   -10.392 -10.076 1.00 93.64 107 A 1 
ATOM 854  O O   . LEU A 1 107 ? 5.461   -11.024 -9.957  1.00 93.58 107 A 1 
ATOM 855  C CB  . LEU A 1 107 ? 3.274   -9.611  -7.970  1.00 93.95 107 A 1 
ATOM 856  C CG  . LEU A 1 107 ? 3.145   -8.577  -6.837  1.00 93.08 107 A 1 
ATOM 857  C CD1 . LEU A 1 107 ? 2.253   -9.167  -5.746  1.00 90.31 107 A 1 
ATOM 858  C CD2 . LEU A 1 107 ? 4.491   -8.215  -6.212  1.00 90.43 107 A 1 
ATOM 859  N N   . SER A 1 108 ? 3.512   -10.699 -11.006 1.00 93.51 108 A 1 
ATOM 860  C CA  . SER A 1 108 ? 3.723   -11.765 -11.994 1.00 92.70 108 A 1 
ATOM 861  C C   . SER A 1 108 ? 4.883   -11.441 -12.943 1.00 92.51 108 A 1 
ATOM 862  O O   . SER A 1 108 ? 5.671   -12.331 -13.253 1.00 91.62 108 A 1 
ATOM 863  C CB  . SER A 1 108 ? 2.448   -12.032 -12.804 1.00 92.06 108 A 1 
ATOM 864  O OG  . SER A 1 108 ? 1.357   -12.360 -11.953 1.00 83.82 108 A 1 
ATOM 865  N N   . ALA A 1 109 ? 5.027   -10.175 -13.347 1.00 93.67 109 A 1 
ATOM 866  C CA  . ALA A 1 109 ? 6.147   -9.708  -14.159 1.00 93.05 109 A 1 
ATOM 867  C C   . ALA A 1 109 ? 7.478   -9.802  -13.399 1.00 92.63 109 A 1 
ATOM 868  O O   . ALA A 1 109 ? 8.447   -10.317 -13.946 1.00 91.13 109 A 1 
ATOM 869  C CB  . ALA A 1 109 ? 5.857   -8.280  -14.637 1.00 93.34 109 A 1 
ATOM 870  N N   . ILE A 1 110 ? 7.514   -9.396  -12.124 1.00 93.33 110 A 1 
ATOM 871  C CA  . ILE A 1 110 ? 8.696   -9.547  -11.256 1.00 92.00 110 A 1 
ATOM 872  C C   . ILE A 1 110 ? 9.103   -11.018 -11.152 1.00 90.90 110 A 1 
ATOM 873  O O   . ILE A 1 110 ? 10.273  -11.348 -11.336 1.00 89.77 110 A 1 
ATOM 874  C CB  . ILE A 1 110 ? 8.440   -8.941  -9.853  1.00 92.47 110 A 1 
ATOM 875  C CG1 . ILE A 1 110 ? 8.343   -7.402  -9.951  1.00 91.83 110 A 1 
ATOM 876  C CG2 . ILE A 1 110 ? 9.545   -9.333  -8.852  1.00 91.26 110 A 1 
ATOM 877  C CD1 . ILE A 1 110 ? 7.821   -6.725  -8.679  1.00 89.13 110 A 1 
ATOM 878  N N   . ARG A 1 111 ? 8.141   -11.915 -10.896 1.00 91.44 111 A 1 
ATOM 879  C CA  . ARG A 1 111 ? 8.398   -13.354 -10.799 1.00 90.42 111 A 1 
ATOM 880  C C   . ARG A 1 111 ? 8.998   -13.913 -12.087 1.00 89.70 111 A 1 
ATOM 881  O O   . ARG A 1 111 ? 9.965   -14.658 -12.022 1.00 88.94 111 A 1 
ATOM 882  C CB  . ARG A 1 111 ? 7.101   -14.092 -10.438 1.00 90.64 111 A 1 
ATOM 883  C CG  . ARG A 1 111 ? 7.365   -15.555 -10.060 1.00 88.36 111 A 1 
ATOM 884  C CD  . ARG A 1 111 ? 6.082   -16.382 -10.074 1.00 86.67 111 A 1 
ATOM 885  N NE  . ARG A 1 111 ? 5.601   -16.588 -11.453 1.00 80.69 111 A 1 
ATOM 886  C CZ  . ARG A 1 111 ? 4.506   -17.236 -11.806 1.00 78.57 111 A 1 
ATOM 887  N NH1 . ARG A 1 111 ? 3.688   -17.729 -10.923 1.00 68.56 111 A 1 
ATOM 888  N NH2 . ARG A 1 111 ? 4.222   -17.409 -13.059 1.00 69.45 111 A 1 
ATOM 889  N N   . ALA A 1 112 ? 8.438   -13.546 -13.237 1.00 91.14 112 A 1 
ATOM 890  C CA  . ALA A 1 112 ? 8.882   -14.036 -14.539 1.00 90.58 112 A 1 
ATOM 891  C C   . ALA A 1 112 ? 10.270  -13.498 -14.922 1.00 89.57 112 A 1 
ATOM 892  O O   . ALA A 1 112 ? 11.123  -14.269 -15.342 1.00 87.83 112 A 1 
ATOM 893  C CB  . ALA A 1 112 ? 7.819   -13.669 -15.581 1.00 91.13 112 A 1 
ATOM 894  N N   . GLU A 1 113 ? 10.512  -12.197 -14.734 1.00 89.41 113 A 1 
ATOM 895  C CA  . GLU A 1 113 ? 11.796  -11.549 -15.064 1.00 87.79 113 A 1 
ATOM 896  C C   . GLU A 1 113 ? 12.961  -12.091 -14.227 1.00 86.95 113 A 1 
ATOM 897  O O   . GLU A 1 113 ? 14.094  -12.162 -14.701 1.00 85.02 113 A 1 
ATOM 898  C CB  . GLU A 1 113 ? 11.644  -10.037 -14.846 1.00 87.20 113 A 1 
ATOM 899  C CG  . GLU A 1 113 ? 12.895  -9.185  -15.170 1.00 79.45 113 A 1 
ATOM 900  C CD  . GLU A 1 113 ? 13.235  -9.041  -16.659 1.00 75.91 113 A 1 
ATOM 901  O OE1 . GLU A 1 113 ? 14.289  -8.402  -16.939 1.00 67.70 113 A 1 
ATOM 902  O OE2 . GLU A 1 113 ? 12.444  -9.494  -17.512 1.00 67.64 113 A 1 
ATOM 903  N N   . LEU A 1 114 ? 12.694  -12.467 -12.970 1.00 86.85 114 A 1 
ATOM 904  C CA  . LEU A 1 114 ? 13.707  -12.976 -12.043 1.00 85.13 114 A 1 
ATOM 905  C C   . LEU A 1 114 ? 13.807  -14.508 -12.005 1.00 83.77 114 A 1 
ATOM 906  O O   . LEU A 1 114 ? 14.590  -15.021 -11.214 1.00 81.85 114 A 1 
ATOM 907  C CB  . LEU A 1 114 ? 13.446  -12.392 -10.645 1.00 85.40 114 A 1 
ATOM 908  C CG  . LEU A 1 114 ? 13.507  -10.855 -10.562 1.00 85.17 114 A 1 
ATOM 909  C CD1 . LEU A 1 114 ? 13.215  -10.437 -9.123  1.00 82.36 114 A 1 
ATOM 910  C CD2 . LEU A 1 114 ? 14.872  -10.290 -10.951 1.00 82.29 114 A 1 
ATOM 911  N N   . ASP A 1 115 ? 13.007  -15.228 -12.808 1.00 85.91 115 A 1 
ATOM 912  C CA  . ASP A 1 115 ? 12.855  -16.691 -12.758 1.00 84.52 115 A 1 
ATOM 913  C C   . ASP A 1 115 ? 12.629  -17.196 -11.318 1.00 84.77 115 A 1 
ATOM 914  O O   . ASP A 1 115 ? 13.253  -18.138 -10.832 1.00 82.68 115 A 1 
ATOM 915  C CB  . ASP A 1 115 ? 14.014  -17.372 -13.503 1.00 82.51 115 A 1 
ATOM 916  C CG  . ASP A 1 115 ? 13.747  -18.853 -13.804 1.00 76.16 115 A 1 
ATOM 917  O OD1 . ASP A 1 115 ? 12.560  -19.208 -14.007 1.00 71.54 115 A 1 
ATOM 918  O OD2 . ASP A 1 115 ? 14.739  -19.610 -13.911 1.00 69.85 115 A 1 
ATOM 919  N N   . ALA A 1 116 ? 11.773  -16.484 -10.574 1.00 85.59 116 A 1 
ATOM 920  C CA  . ALA A 1 116 ? 11.554  -16.712 -9.154  1.00 86.40 116 A 1 
ATOM 921  C C   . ALA A 1 116 ? 10.427  -17.730 -8.907  1.00 87.01 116 A 1 
ATOM 922  O O   . ALA A 1 116 ? 9.429   -17.775 -9.623  1.00 86.56 116 A 1 
ATOM 923  C CB  . ALA A 1 116 ? 11.281  -15.362 -8.476  1.00 86.54 116 A 1 
ATOM 924  N N   . GLU A 1 117 ? 10.536  -18.494 -7.813  1.00 87.80 117 A 1 
ATOM 925  C CA  . GLU A 1 117 ? 9.476   -19.419 -7.379  1.00 87.51 117 A 1 
ATOM 926  C C   . GLU A 1 117 ? 8.200   -18.664 -6.990  1.00 89.07 117 A 1 
ATOM 927  O O   . GLU A 1 117 ? 7.080   -19.094 -7.272  1.00 88.26 117 A 1 
ATOM 928  C CB  . GLU A 1 117 ? 9.950   -20.234 -6.163  1.00 85.28 117 A 1 
ATOM 929  C CG  . GLU A 1 117 ? 11.115  -21.185 -6.464  1.00 75.94 117 A 1 
ATOM 930  C CD  . GLU A 1 117 ? 11.541  -22.011 -5.232  1.00 70.61 117 A 1 
ATOM 931  O OE1 . GLU A 1 117 ? 12.458  -22.849 -5.389  1.00 61.70 117 A 1 
ATOM 932  O OE2 . GLU A 1 117 ? 10.963  -21.802 -4.138  1.00 60.37 117 A 1 
ATOM 933  N N   . SER A 1 118 ? 8.370   -17.509 -6.346  1.00 90.53 118 A 1 
ATOM 934  C CA  . SER A 1 118 ? 7.268   -16.595 -6.058  1.00 91.12 118 A 1 
ATOM 935  C C   . SER A 1 118 ? 7.727   -15.144 -6.002  1.00 91.84 118 A 1 
ATOM 936  O O   . SER A 1 118 ? 8.892   -14.857 -5.736  1.00 91.35 118 A 1 
ATOM 937  C CB  . SER A 1 118 ? 6.536   -17.011 -4.784  1.00 90.13 118 A 1 
ATOM 938  O OG  . SER A 1 118 ? 7.185   -16.601 -3.605  1.00 81.51 118 A 1 
ATOM 939  N N   . ALA A 1 119 ? 6.798   -14.220 -6.215  1.00 91.86 119 A 1 
ATOM 940  C CA  . ALA A 1 119 ? 6.974   -12.807 -5.927  1.00 92.73 119 A 1 
ATOM 941  C C   . ALA A 1 119 ? 5.826   -12.312 -5.048  1.00 93.20 119 A 1 
ATOM 942  O O   . ALA A 1 119 ? 4.684   -12.759 -5.167  1.00 92.56 119 A 1 
ATOM 943  C CB  . ALA A 1 119 ? 7.096   -12.012 -7.227  1.00 92.64 119 A 1 
ATOM 944  N N   . TYR A 1 120 ? 6.129   -11.385 -4.141  1.00 94.13 120 A 1 
ATOM 945  C CA  . TYR A 1 120 ? 5.160   -10.834 -3.207  1.00 94.06 120 A 1 
ATOM 946  C C   . TYR A 1 120 ? 5.565   -9.437  -2.767  1.00 94.76 120 A 1 
ATOM 947  O O   . TYR A 1 120 ? 6.734   -9.055  -2.809  1.00 93.50 120 A 1 
ATOM 948  C CB  . TYR A 1 120 ? 4.966   -11.778 -2.019  1.00 91.32 120 A 1 
ATOM 949  C CG  . TYR A 1 120 ? 6.228   -12.107 -1.257  1.00 87.90 120 A 1 
ATOM 950  C CD1 . TYR A 1 120 ? 7.106   -13.090 -1.749  1.00 80.72 120 A 1 
ATOM 951  C CD2 . TYR A 1 120 ? 6.516   -11.437 -0.061  1.00 80.96 120 A 1 
ATOM 952  C CE1 . TYR A 1 120 ? 8.266   -13.419 -1.039  1.00 73.94 120 A 1 
ATOM 953  C CE2 . TYR A 1 120 ? 7.679   -11.767 0.658   1.00 75.76 120 A 1 
ATOM 954  C CZ  . TYR A 1 120 ? 8.551   -12.764 0.170   1.00 71.87 120 A 1 
ATOM 955  O OH  . TYR A 1 120 ? 9.652   -13.103 0.873   1.00 70.88 120 A 1 
ATOM 956  N N   . GLY A 1 121 ? 4.597   -8.657  -2.328  1.00 94.80 121 A 1 
ATOM 957  C CA  . GLY A 1 121 ? 4.853   -7.281  -1.963  1.00 94.81 121 A 1 
ATOM 958  C C   . GLY A 1 121 ? 3.711   -6.641  -1.205  1.00 95.64 121 A 1 
ATOM 959  O O   . GLY A 1 121 ? 2.604   -7.177  -1.126  1.00 94.92 121 A 1 
ATOM 960  N N   . SER A 1 122 ? 4.018   -5.473  -0.652  1.00 96.55 122 A 1 
ATOM 961  C CA  . SER A 1 122 ? 3.051   -4.583  -0.030  1.00 96.82 122 A 1 
ATOM 962  C C   . SER A 1 122 ? 3.270   -3.154  -0.502  1.00 96.97 122 A 1 
ATOM 963  O O   . SER A 1 122 ? 4.391   -2.741  -0.803  1.00 96.17 122 A 1 
ATOM 964  C CB  . SER A 1 122 ? 3.099   -4.671  1.500   1.00 95.92 122 A 1 
ATOM 965  O OG  . SER A 1 122 ? 4.382   -4.356  2.009   1.00 88.84 122 A 1 
ATOM 966  N N   . MET A 1 123 ? 2.181   -2.404  -0.570  1.00 96.50 123 A 1 
ATOM 967  C CA  . MET A 1 123 ? 2.172   -0.997  -0.927  1.00 96.30 123 A 1 
ATOM 968  C C   . MET A 1 123 ? 1.226   -0.265  0.015   1.00 96.61 123 A 1 
ATOM 969  O O   . MET A 1 123 ? 0.028   -0.531  0.011   1.00 95.76 123 A 1 
ATOM 970  C CB  . MET A 1 123 ? 1.744   -0.868  -2.396  1.00 94.45 123 A 1 
ATOM 971  C CG  . MET A 1 123 ? 1.672   0.588   -2.848  1.00 90.66 123 A 1 
ATOM 972  S SD  . MET A 1 123 ? 1.235   0.777   -4.590  1.00 89.28 123 A 1 
ATOM 973  C CE  . MET A 1 123 ? -0.536  0.406   -4.522  1.00 78.33 123 A 1 
ATOM 974  N N   . GLU A 1 124 ? 1.762   0.653   0.811   1.00 97.10 124 A 1 
ATOM 975  C CA  . GLU A 1 124 ? 1.004   1.517   1.715   1.00 97.39 124 A 1 
ATOM 976  C C   . GLU A 1 124 ? 0.950   2.933   1.148   1.00 97.41 124 A 1 
ATOM 977  O O   . GLU A 1 124 ? 1.984   3.504   0.797   1.00 96.76 124 A 1 
ATOM 978  C CB  . GLU A 1 124 ? 1.633   1.533   3.115   1.00 96.98 124 A 1 
ATOM 979  C CG  . GLU A 1 124 ? 1.523   0.179   3.825   1.00 87.05 124 A 1 
ATOM 980  C CD  . GLU A 1 124 ? 2.124   0.191   5.239   1.00 84.47 124 A 1 
ATOM 981  O OE1 . GLU A 1 124 ? 2.150   -0.902  5.854   1.00 73.94 124 A 1 
ATOM 982  O OE2 . GLU A 1 124 ? 2.560   1.271   5.706   1.00 75.96 124 A 1 
ATOM 983  N N   . PHE A 1 125 ? -0.246  3.520   1.086   1.00 96.85 125 A 1 
ATOM 984  C CA  . PHE A 1 125 ? -0.446  4.856   0.531   1.00 96.76 125 A 1 
ATOM 985  C C   . PHE A 1 125 ? -1.586  5.603   1.232   1.00 97.11 125 A 1 
ATOM 986  O O   . PHE A 1 125 ? -2.569  4.988   1.661   1.00 96.80 125 A 1 
ATOM 987  C CB  . PHE A 1 125 ? -0.676  4.760   -0.990  1.00 96.33 125 A 1 
ATOM 988  C CG  . PHE A 1 125 ? -1.864  3.921   -1.418  1.00 96.44 125 A 1 
ATOM 989  C CD1 . PHE A 1 125 ? -1.738  2.525   -1.546  1.00 95.41 125 A 1 
ATOM 990  C CD2 . PHE A 1 125 ? -3.097  4.534   -1.705  1.00 95.43 125 A 1 
ATOM 991  C CE1 . PHE A 1 125 ? -2.831  1.748   -1.956  1.00 94.84 125 A 1 
ATOM 992  C CE2 . PHE A 1 125 ? -4.192  3.758   -2.119  1.00 94.77 125 A 1 
ATOM 993  C CZ  . PHE A 1 125 ? -4.060  2.364   -2.245  1.00 94.91 125 A 1 
ATOM 994  N N   . PRO A 1 126 ? -1.477  6.940   1.371   1.00 97.31 126 A 1 
ATOM 995  C CA  . PRO A 1 126 ? -2.604  7.763   1.761   1.00 97.23 126 A 1 
ATOM 996  C C   . PRO A 1 126 ? -3.606  7.858   0.601   1.00 97.15 126 A 1 
ATOM 997  O O   . PRO A 1 126 ? -3.228  8.040   -0.558  1.00 96.23 126 A 1 
ATOM 998  C CB  . PRO A 1 126 ? -2.004  9.116   2.139   1.00 96.73 126 A 1 
ATOM 999  C CG  . PRO A 1 126 ? -0.778  9.216   1.234   1.00 94.56 126 A 1 
ATOM 1000 C CD  . PRO A 1 126 ? -0.311  7.768   1.100   1.00 97.21 126 A 1 
ATOM 1001 N N   . TYR A 1 127 ? -4.887  7.775   0.934   1.00 97.12 127 A 1 
ATOM 1002 C CA  . TYR A 1 127 ? -6.007  7.968   0.024   1.00 96.99 127 A 1 
ATOM 1003 C C   . TYR A 1 127 ? -6.800  9.191   0.462   1.00 97.10 127 A 1 
ATOM 1004 O O   . TYR A 1 127 ? -7.211  9.285   1.621   1.00 96.26 127 A 1 
ATOM 1005 C CB  . TYR A 1 127 ? -6.863  6.700   0.006   1.00 96.41 127 A 1 
ATOM 1006 C CG  . TYR A 1 127 ? -7.857  6.700   -1.131  1.00 96.25 127 A 1 
ATOM 1007 C CD1 . TYR A 1 127 ? -9.190  7.114   -0.938  1.00 93.93 127 A 1 
ATOM 1008 C CD2 . TYR A 1 127 ? -7.420  6.306   -2.407  1.00 94.38 127 A 1 
ATOM 1009 C CE1 . TYR A 1 127 ? -10.083 7.127   -2.026  1.00 93.06 127 A 1 
ATOM 1010 C CE2 . TYR A 1 127 ? -8.305  6.321   -3.492  1.00 93.06 127 A 1 
ATOM 1011 C CZ  . TYR A 1 127 ? -9.636  6.730   -3.307  1.00 93.99 127 A 1 
ATOM 1012 O OH  . TYR A 1 127 ? -10.469 6.736   -4.372  1.00 92.27 127 A 1 
ATOM 1013 N N   . PHE A 1 128 ? -6.981  10.163  -0.419  1.00 96.63 128 A 1 
ATOM 1014 C CA  . PHE A 1 128 ? -7.544  11.463  -0.069  1.00 96.48 128 A 1 
ATOM 1015 C C   . PHE A 1 128 ? -8.973  11.618  -0.588  1.00 96.30 128 A 1 
ATOM 1016 O O   . PHE A 1 128 ? -9.214  11.478  -1.778  1.00 95.27 128 A 1 
ATOM 1017 C CB  . PHE A 1 128 ? -6.645  12.583  -0.595  1.00 95.93 128 A 1 
ATOM 1018 C CG  . PHE A 1 128 ? -5.249  12.594  -0.003  1.00 95.62 128 A 1 
ATOM 1019 C CD1 . PHE A 1 128 ? -5.030  13.106  1.287   1.00 92.97 128 A 1 
ATOM 1020 C CD2 . PHE A 1 128 ? -4.166  12.091  -0.747  1.00 93.64 128 A 1 
ATOM 1021 C CE1 . PHE A 1 128 ? -3.735  13.122  1.832   1.00 92.27 128 A 1 
ATOM 1022 C CE2 . PHE A 1 128 ? -2.869  12.106  -0.203  1.00 92.47 128 A 1 
ATOM 1023 C CZ  . PHE A 1 128 ? -2.653  12.624  1.086   1.00 92.92 128 A 1 
ATOM 1024 N N   . ILE A 1 129 ? -9.897  11.999  0.298   1.00 96.54 129 A 1 
ATOM 1025 C CA  . ILE A 1 129 ? -11.281 12.312  -0.073  1.00 96.38 129 A 1 
ATOM 1026 C C   . ILE A 1 129 ? -11.602 13.735  0.376   1.00 96.10 129 A 1 
ATOM 1027 O O   . ILE A 1 129 ? -11.310 14.133  1.506   1.00 95.12 129 A 1 
ATOM 1028 C CB  . ILE A 1 129 ? -12.275 11.270  0.490   1.00 96.02 129 A 1 
ATOM 1029 C CG1 . ILE A 1 129 ? -11.915 9.860   -0.029  1.00 94.20 129 A 1 
ATOM 1030 C CG2 . ILE A 1 129 ? -13.720 11.635  0.103   1.00 94.21 129 A 1 
ATOM 1031 C CD1 . ILE A 1 129 ? -12.828 8.747   0.496   1.00 89.45 129 A 1 
ATOM 1032 N N   . GLU A 1 130 ? -12.213 14.520  -0.510  1.00 95.65 130 A 1 
ATOM 1033 C CA  . GLU A 1 130 ? -12.796 15.808  -0.145  1.00 95.10 130 A 1 
ATOM 1034 C C   . GLU A 1 130 ? -14.144 15.579  0.535   1.00 94.75 130 A 1 
ATOM 1035 O O   . GLU A 1 130 ? -15.105 15.124  -0.086  1.00 93.74 130 A 1 
ATOM 1036 C CB  . GLU A 1 130 ? -12.913 16.712  -1.372  1.00 94.03 130 A 1 
ATOM 1037 C CG  . GLU A 1 130 ? -13.366 18.123  -0.984  1.00 90.98 130 A 1 
ATOM 1038 C CD  . GLU A 1 130 ? -13.445 19.025  -2.219  1.00 90.21 130 A 1 
ATOM 1039 O OE1 . GLU A 1 130 ? -12.595 19.930  -2.336  1.00 82.74 130 A 1 
ATOM 1040 O OE2 . GLU A 1 130 ? -14.341 18.785  -3.057  1.00 84.55 130 A 1 
ATOM 1041 N N   . LYS A 1 131 ? -14.221 15.937  1.824   1.00 95.42 131 A 1 
ATOM 1042 C CA  . LYS A 1 131 ? -15.411 15.754  2.648   1.00 95.31 131 A 1 
ATOM 1043 C C   . LYS A 1 131 ? -15.988 17.101  3.055   1.00 96.16 131 A 1 
ATOM 1044 O O   . LYS A 1 131 ? -15.264 17.978  3.519   1.00 95.20 131 A 1 
ATOM 1045 C CB  . LYS A 1 131 ? -15.034 14.884  3.846   1.00 93.11 131 A 1 
ATOM 1046 C CG  . LYS A 1 131 ? -16.270 14.396  4.602   1.00 87.10 131 A 1 
ATOM 1047 C CD  . LYS A 1 131 ? -15.825 13.380  5.646   1.00 87.18 131 A 1 
ATOM 1048 C CE  . LYS A 1 131 ? -17.027 12.772  6.348   1.00 81.01 131 A 1 
ATOM 1049 N NZ  . LYS A 1 131 ? -16.563 11.734  7.279   1.00 77.55 131 A 1 
ATOM 1050 N N   . LYS A 1 132 ? -17.303 17.266  2.898   1.00 95.81 132 A 1 
ATOM 1051 C CA  . LYS A 1 132 ? -18.016 18.479  3.306   1.00 96.07 132 A 1 
ATOM 1052 C C   . LYS A 1 132 ? -18.453 18.375  4.762   1.00 96.65 132 A 1 
ATOM 1053 O O   . LYS A 1 132 ? -18.975 17.348  5.181   1.00 95.96 132 A 1 
ATOM 1054 C CB  . LYS A 1 132 ? -19.203 18.742  2.379   1.00 95.45 132 A 1 
ATOM 1055 C CG  . LYS A 1 132 ? -18.732 19.087  0.961   1.00 93.28 132 A 1 
ATOM 1056 C CD  . LYS A 1 132 ? -19.927 19.379  0.052   1.00 89.32 132 A 1 
ATOM 1057 C CE  . LYS A 1 132 ? -19.421 19.698  -1.352  1.00 83.80 132 A 1 
ATOM 1058 N NZ  . LYS A 1 132 ? -20.538 19.940  -2.287  1.00 75.64 132 A 1 
ATOM 1059 N N   . ALA A 1 133 ? -18.263 19.463  5.517   1.00 95.97 133 A 1 
ATOM 1060 C CA  . ALA A 1 133 ? -18.810 19.593  6.859   1.00 96.35 133 A 1 
ATOM 1061 C C   . ALA A 1 133 ? -20.351 19.484  6.832   1.00 96.56 133 A 1 
ATOM 1062 O O   . ALA A 1 133 ? -20.976 19.940  5.868   1.00 96.12 133 A 1 
ATOM 1063 C CB  . ALA A 1 133 ? -18.321 20.920  7.437   1.00 96.41 133 A 1 
ATOM 1064 N N   . PRO A 1 134 ? -20.980 18.876  7.862   1.00 96.77 134 A 1 
ATOM 1065 C CA  . PRO A 1 134 ? -22.365 18.397  7.779   1.00 96.47 134 A 1 
ATOM 1066 C C   . PRO A 1 134 ? -23.419 19.503  7.726   1.00 96.98 134 A 1 
ATOM 1067 O O   . PRO A 1 134 ? -24.496 19.281  7.182   1.00 96.01 134 A 1 
ATOM 1068 C CB  . PRO A 1 134 ? -22.547 17.501  9.012   1.00 96.05 134 A 1 
ATOM 1069 C CG  . PRO A 1 134 ? -21.517 18.032  10.004  1.00 95.73 134 A 1 
ATOM 1070 C CD  . PRO A 1 134 ? -20.363 18.439  9.104   1.00 96.92 134 A 1 
ATOM 1071 N N   . VAL A 1 135 ? -23.142 20.694  8.273   1.00 96.82 135 A 1 
ATOM 1072 C CA  . VAL A 1 135 ? -24.077 21.831  8.306   1.00 97.10 135 A 1 
ATOM 1073 C C   . VAL A 1 135 ? -23.618 22.940  7.367   1.00 97.31 135 A 1 
ATOM 1074 O O   . VAL A 1 135 ? -24.372 23.363  6.493   1.00 95.98 135 A 1 
ATOM 1075 C CB  . VAL A 1 135 ? -24.261 22.364  9.742   1.00 96.85 135 A 1 
ATOM 1076 C CG1 . VAL A 1 135 ? -25.281 23.507  9.800   1.00 94.40 135 A 1 
ATOM 1077 C CG2 . VAL A 1 135 ? -24.733 21.258  10.692  1.00 94.47 135 A 1 
ATOM 1078 N N   . SER A 1 136 ? -22.380 23.408  7.516   1.00 96.78 136 A 1 
ATOM 1079 C CA  . SER A 1 136 ? -21.843 24.522  6.725   1.00 96.71 136 A 1 
ATOM 1080 C C   . SER A 1 136 ? -21.525 24.150  5.276   1.00 96.83 136 A 1 
ATOM 1081 O O   . SER A 1 136 ? -21.382 25.035  4.431   1.00 95.95 136 A 1 
ATOM 1082 C CB  . SER A 1 136 ? -20.595 25.098  7.396   1.00 96.97 136 A 1 
ATOM 1083 O OG  . SER A 1 136 ? -19.513 24.190  7.347   1.00 95.86 136 A 1 
ATOM 1084 N N   . GLY A 1 137 ? -21.375 22.856  4.980   1.00 97.05 137 A 1 
ATOM 1085 C CA  . GLY A 1 137 ? -20.954 22.372  3.667   1.00 96.75 137 A 1 
ATOM 1086 C C   . GLY A 1 137 ? -19.512 22.725  3.293   1.00 97.09 137 A 1 
ATOM 1087 O O   . GLY A 1 137 ? -19.134 22.554  2.128   1.00 95.59 137 A 1 
ATOM 1088 N N   . LEU A 1 138 ? -18.708 23.230  4.243   1.00 96.76 138 A 1 
ATOM 1089 C CA  . LEU A 1 138 ? -17.324 23.632  4.004   1.00 96.28 138 A 1 
ATOM 1090 C C   . LEU A 1 138 ? -16.480 22.408  3.616   1.00 96.54 138 A 1 
ATOM 1091 O O   . LEU A 1 138 ? -16.442 21.444  4.384   1.00 95.51 138 A 1 
ATOM 1092 C CB  . LEU A 1 138 ? -16.782 24.332  5.260   1.00 95.22 138 A 1 
ATOM 1093 C CG  . LEU A 1 138 ? -15.402 24.985  5.083   1.00 88.22 138 A 1 
ATOM 1094 C CD1 . LEU A 1 138 ? -15.418 26.135  4.076   1.00 82.44 138 A 1 
ATOM 1095 C CD2 . LEU A 1 138 ? -14.954 25.560  6.427   1.00 82.99 138 A 1 
ATOM 1096 N N   . PRO A 1 139 ? -15.810 22.409  2.452   1.00 96.40 139 A 1 
ATOM 1097 C CA  . PRO A 1 139 ? -15.009 21.276  2.020   1.00 96.28 139 A 1 
ATOM 1098 C C   . PRO A 1 139 ? -13.670 21.222  2.761   1.00 96.40 139 A 1 
ATOM 1099 O O   . PRO A 1 139 ? -13.012 22.242  2.980   1.00 95.10 139 A 1 
ATOM 1100 C CB  . PRO A 1 139 ? -14.830 21.458  0.513   1.00 95.63 139 A 1 
ATOM 1101 C CG  . PRO A 1 139 ? -14.842 22.978  0.346   1.00 94.44 139 A 1 
ATOM 1102 C CD  . PRO A 1 139 ? -15.826 23.438  1.421   1.00 96.16 139 A 1 
ATOM 1103 N N   . GLY A 1 140 ? -13.234 20.012  3.106   1.00 96.14 140 A 1 
ATOM 1104 C CA  . GLY A 1 140 ? -11.933 19.736  3.689   1.00 95.89 140 A 1 
ATOM 1105 C C   . GLY A 1 140 ? -11.387 18.386  3.232   1.00 96.04 140 A 1 
ATOM 1106 O O   . GLY A 1 140 ? -12.148 17.453  2.986   1.00 94.78 140 A 1 
ATOM 1107 N N   . MET A 1 141 ? -10.063 18.268  3.102   1.00 96.16 141 A 1 
ATOM 1108 C CA  . MET A 1 141 ? -9.423  17.018  2.685   1.00 96.19 141 A 1 
ATOM 1109 C C   . MET A 1 141 ? -9.233  16.079  3.876   1.00 96.60 141 A 1 
ATOM 1110 O O   . MET A 1 141 ? -8.594  16.444  4.863   1.00 95.50 141 A 1 
ATOM 1111 C CB  . MET A 1 141 ? -8.078  17.291  1.998   1.00 94.74 141 A 1 
ATOM 1112 C CG  . MET A 1 141 ? -8.241  18.028  0.665   1.00 86.83 141 A 1 
ATOM 1113 S SD  . MET A 1 141 ? -9.294  17.225  -0.581  1.00 87.22 141 A 1 
ATOM 1114 C CE  . MET A 1 141 ? -8.406  15.672  -0.832  1.00 77.84 141 A 1 
ATOM 1115 N N   . MET A 1 142 ? -9.734  14.858  3.761   1.00 95.85 142 A 1 
ATOM 1116 C CA  . MET A 1 142 ? -9.466  13.756  4.683   1.00 96.26 142 A 1 
ATOM 1117 C C   . MET A 1 142 ? -8.464  12.785  4.070   1.00 96.60 142 A 1 
ATOM 1118 O O   . MET A 1 142 ? -8.491  12.543  2.867   1.00 96.22 142 A 1 
ATOM 1119 C CB  . MET A 1 142 ? -10.773 13.049  5.054   1.00 96.14 142 A 1 
ATOM 1120 C CG  . MET A 1 142 ? -11.616 13.894  6.016   1.00 92.38 142 A 1 
ATOM 1121 S SD  . MET A 1 142 ? -10.796 14.361  7.571   1.00 92.22 142 A 1 
ATOM 1122 C CE  . MET A 1 142 ? -10.439 12.720  8.256   1.00 82.51 142 A 1 
ATOM 1123 N N   . SER A 1 143 ? -7.573  12.245  4.909   1.00 96.92 143 A 1 
ATOM 1124 C CA  . SER A 1 143 ? -6.593  11.229  4.524   1.00 96.82 143 A 1 
ATOM 1125 C C   . SER A 1 143 ? -6.924  9.910   5.209   1.00 96.99 143 A 1 
ATOM 1126 O O   . SER A 1 143 ? -6.981  9.847   6.437   1.00 96.48 143 A 1 
ATOM 1127 C CB  . SER A 1 143 ? -5.179  11.679  4.893   1.00 95.98 143 A 1 
ATOM 1128 O OG  . SER A 1 143 ? -4.217  10.722  4.492   1.00 91.52 143 A 1 
ATOM 1129 N N   . TYR A 1 144 ? -7.075  8.862   4.412   1.00 97.50 144 A 1 
ATOM 1130 C CA  . TYR A 1 144 ? -7.276  7.480   4.824   1.00 97.63 144 A 1 
ATOM 1131 C C   . TYR A 1 144 ? -6.014  6.689   4.502   1.00 97.53 144 A 1 
ATOM 1132 O O   . TYR A 1 144 ? -5.251  7.065   3.611   1.00 96.71 144 A 1 
ATOM 1133 C CB  . TYR A 1 144 ? -8.509  6.919   4.114   1.00 97.61 144 A 1 
ATOM 1134 C CG  . TYR A 1 144 ? -9.754  7.757   4.347   1.00 97.74 144 A 1 
ATOM 1135 C CD1 . TYR A 1 144 ? -10.607 7.471   5.427   1.00 96.28 144 A 1 
ATOM 1136 C CD2 . TYR A 1 144 ? -10.030 8.855   3.511   1.00 96.67 144 A 1 
ATOM 1137 C CE1 . TYR A 1 144 ? -11.733 8.280   5.673   1.00 95.88 144 A 1 
ATOM 1138 C CE2 . TYR A 1 144 ? -11.153 9.669   3.760   1.00 96.07 144 A 1 
ATOM 1139 C CZ  . TYR A 1 144 ? -12.001 9.382   4.843   1.00 96.56 144 A 1 
ATOM 1140 O OH  . TYR A 1 144 ? -13.079 10.172  5.087   1.00 95.23 144 A 1 
ATOM 1141 N N   . ARG A 1 145 ? -5.735  5.604   5.234   1.00 97.88 145 A 1 
ATOM 1142 C CA  . ARG A 1 145 ? -4.576  4.750   4.945   1.00 97.72 145 A 1 
ATOM 1143 C C   . ARG A 1 145 ? -5.046  3.507   4.221   1.00 97.93 145 A 1 
ATOM 1144 O O   . ARG A 1 145 ? -5.896  2.787   4.730   1.00 97.34 145 A 1 
ATOM 1145 C CB  . ARG A 1 145 ? -3.810  4.394   6.220   1.00 96.82 145 A 1 
ATOM 1146 C CG  . ARG A 1 145 ? -3.154  5.620   6.862   1.00 82.58 145 A 1 
ATOM 1147 C CD  . ARG A 1 145 ? -2.374  5.179   8.101   1.00 75.89 145 A 1 
ATOM 1148 N NE  . ARG A 1 145 ? -1.742  6.320   8.781   1.00 64.78 145 A 1 
ATOM 1149 C CZ  . ARG A 1 145 ? -1.076  6.263   9.920   1.00 54.95 145 A 1 
ATOM 1150 N NH1 . ARG A 1 145 ? -0.905  5.143   10.565  1.00 49.26 145 A 1 
ATOM 1151 N NH2 . ARG A 1 145 ? -0.562  7.343   10.435  1.00 45.44 145 A 1 
ATOM 1152 N N   . CYS A 1 146 ? -4.450  3.246   3.069   1.00 97.50 146 A 1 
ATOM 1153 C CA  . CYS A 1 146 ? -4.714  2.052   2.283   1.00 97.31 146 A 1 
ATOM 1154 C C   . CYS A 1 146 ? -3.454  1.203   2.178   1.00 97.33 146 A 1 
ATOM 1155 O O   . CYS A 1 146 ? -2.342  1.734   2.098   1.00 96.86 146 A 1 
ATOM 1156 C CB  . CYS A 1 146 ? -5.259  2.452   0.914   1.00 96.90 146 A 1 
ATOM 1157 S SG  . CYS A 1 146 ? -6.876  3.248   1.122   1.00 95.19 146 A 1 
ATOM 1158 N N   . ARG A 1 147 ? -3.629  -0.113  2.166   1.00 97.26 147 A 1 
ATOM 1159 C CA  . ARG A 1 147 ? -2.546  -1.077  1.958   1.00 97.24 147 A 1 
ATOM 1160 C C   . ARG A 1 147 ? -2.987  -2.144  0.976   1.00 96.81 147 A 1 
ATOM 1161 O O   . ARG A 1 147 ? -3.989  -2.809  1.194   1.00 96.17 147 A 1 
ATOM 1162 C CB  . ARG A 1 147 ? -2.121  -1.671  3.309   1.00 97.12 147 A 1 
ATOM 1163 C CG  . ARG A 1 147 ? -0.953  -2.659  3.187   1.00 95.59 147 A 1 
ATOM 1164 C CD  . ARG A 1 147 ? -0.521  -3.186  4.562   1.00 93.67 147 A 1 
ATOM 1165 N NE  . ARG A 1 147 ? -1.508  -4.133  5.131   1.00 83.65 147 A 1 
ATOM 1166 C CZ  . ARG A 1 147 ? -1.713  -4.418  6.406   1.00 79.06 147 A 1 
ATOM 1167 N NH1 . ARG A 1 147 ? -1.031  -3.861  7.363   1.00 70.38 147 A 1 
ATOM 1168 N NH2 . ARG A 1 147 ? -2.628  -5.291  6.746   1.00 67.13 147 A 1 
ATOM 1169 N N   . TYR A 1 148 ? -2.198  -2.338  -0.064  1.00 95.91 148 A 1 
ATOM 1170 C CA  . TYR A 1 148 ? -2.298  -3.494  -0.943  1.00 95.68 148 A 1 
ATOM 1171 C C   . TYR A 1 148 ? -1.251  -4.517  -0.533  1.00 96.04 148 A 1 
ATOM 1172 O O   . TYR A 1 148 ? -0.098  -4.160  -0.306  1.00 95.60 148 A 1 
ATOM 1173 C CB  . TYR A 1 148 ? -2.128  -3.072  -2.406  1.00 94.93 148 A 1 
ATOM 1174 C CG  . TYR A 1 148 ? -3.234  -2.219  -3.009  1.00 94.30 148 A 1 
ATOM 1175 C CD1 . TYR A 1 148 ? -4.406  -1.895  -2.297  1.00 91.73 148 A 1 
ATOM 1176 C CD2 . TYR A 1 148 ? -3.088  -1.757  -4.335  1.00 91.59 148 A 1 
ATOM 1177 C CE1 . TYR A 1 148 ? -5.416  -1.114  -2.886  1.00 90.80 148 A 1 
ATOM 1178 C CE2 . TYR A 1 148 ? -4.100  -0.980  -4.930  1.00 90.76 148 A 1 
ATOM 1179 C CZ  . TYR A 1 148 ? -5.262  -0.653  -4.203  1.00 91.25 148 A 1 
ATOM 1180 O OH  . TYR A 1 148 ? -6.236  0.097   -4.769  1.00 88.70 148 A 1 
ATOM 1181 N N   . GLN A 1 149 ? -1.628  -5.784  -0.450  1.00 95.89 149 A 1 
ATOM 1182 C CA  . GLN A 1 149 ? -0.707  -6.893  -0.241  1.00 95.91 149 A 1 
ATOM 1183 C C   . GLN A 1 149 ? -1.014  -7.993  -1.248  1.00 95.62 149 A 1 
ATOM 1184 O O   . GLN A 1 149 ? -2.168  -8.344  -1.460  1.00 94.21 149 A 1 
ATOM 1185 C CB  . GLN A 1 149 ? -0.793  -7.429  1.188   1.00 95.10 149 A 1 
ATOM 1186 C CG  . GLN A 1 149 ? -0.363  -6.378  2.210   1.00 83.91 149 A 1 
ATOM 1187 C CD  . GLN A 1 149 ? -0.276  -6.957  3.616   1.00 83.98 149 A 1 
ATOM 1188 O OE1 . GLN A 1 149 ? -1.250  -7.292  4.249   1.00 74.63 149 A 1 
ATOM 1189 N NE2 . GLN A 1 149 ? 0.902   -7.082  4.181   1.00 71.01 149 A 1 
ATOM 1190 N N   . GLY A 1 150 ? 0.033   -8.546  -1.863  1.00 94.35 150 A 1 
ATOM 1191 C CA  . GLY A 1 150 ? -0.144  -9.580  -2.868  1.00 93.91 150 A 1 
ATOM 1192 C C   . GLY A 1 150 ? 0.982   -10.595 -2.865  1.00 94.44 150 A 1 
ATOM 1193 O O   . GLY A 1 150 ? 2.120   -10.283 -2.516  1.00 93.63 150 A 1 
ATOM 1194 N N   . ARG A 1 151 ? 0.654   -11.816 -3.279  1.00 94.28 151 A 1 
ATOM 1195 C CA  . ARG A 1 151 ? 1.597   -12.896 -3.567  1.00 93.94 151 A 1 
ATOM 1196 C C   . ARG A 1 151 ? 1.179   -13.623 -4.837  1.00 93.49 151 A 1 
ATOM 1197 O O   . ARG A 1 151 ? 0.008   -13.943 -5.006  1.00 91.49 151 A 1 
ATOM 1198 C CB  . ARG A 1 151 ? 1.690   -13.844 -2.363  1.00 92.32 151 A 1 
ATOM 1199 C CG  . ARG A 1 151 ? 2.728   -14.956 -2.583  1.00 87.37 151 A 1 
ATOM 1200 C CD  . ARG A 1 151 ? 2.898   -15.826 -1.338  1.00 84.41 151 A 1 
ATOM 1201 N NE  . ARG A 1 151 ? 3.957   -16.839 -1.547  1.00 75.09 151 A 1 
ATOM 1202 C CZ  . ARG A 1 151 ? 5.228   -16.782 -1.159  1.00 69.08 151 A 1 
ATOM 1203 N NH1 . ARG A 1 151 ? 5.707   -15.840 -0.396  1.00 61.39 151 A 1 
ATOM 1204 N NH2 . ARG A 1 151 ? 6.068   -17.684 -1.563  1.00 59.05 151 A 1 
ATOM 1205 N N   . VAL A 1 152 ? 2.168   -13.917 -5.677  1.00 92.62 152 A 1 
ATOM 1206 C CA  . VAL A 1 152 ? 2.033   -14.809 -6.833  1.00 92.67 152 A 1 
ATOM 1207 C C   . VAL A 1 152 ? 3.091   -15.900 -6.733  1.00 92.34 152 A 1 
ATOM 1208 O O   . VAL A 1 152 ? 4.259   -15.612 -6.494  1.00 91.22 152 A 1 
ATOM 1209 C CB  . VAL A 1 152 ? 2.114   -14.061 -8.174  1.00 91.80 152 A 1 
ATOM 1210 C CG1 . VAL A 1 152 ? 0.980   -13.040 -8.303  1.00 82.22 152 A 1 
ATOM 1211 C CG2 . VAL A 1 152 ? 3.437   -13.336 -8.399  1.00 83.40 152 A 1 
ATOM 1212 N N   . SER A 1 153 ? 2.695   -17.153 -6.898  1.00 91.63 153 A 1 
ATOM 1213 C CA  . SER A 1 153 ? 3.588   -18.312 -6.891  1.00 90.50 153 A 1 
ATOM 1214 C C   . SER A 1 153 ? 3.550   -19.002 -8.253  1.00 89.16 153 A 1 
ATOM 1215 O O   . SER A 1 153 ? 2.577   -18.859 -9.000  1.00 86.11 153 A 1 
ATOM 1216 C CB  . SER A 1 153 ? 3.216   -19.289 -5.768  1.00 88.29 153 A 1 
ATOM 1217 O OG  . SER A 1 153 ? 3.199   -18.636 -4.509  1.00 78.20 153 A 1 
ATOM 1218 N N   . ALA A 1 154 ? 4.613   -19.741 -8.594  1.00 87.83 154 A 1 
ATOM 1219 C CA  . ALA A 1 154 ? 4.519   -20.729 -9.660  1.00 84.50 154 A 1 
ATOM 1220 C C   . ALA A 1 154 ? 3.416   -21.736 -9.296  1.00 81.68 154 A 1 
ATOM 1221 O O   . ALA A 1 154 ? 3.290   -22.118 -8.131  1.00 71.54 154 A 1 
ATOM 1222 C CB  . ALA A 1 154 ? 5.888   -21.384 -9.862  1.00 79.83 154 A 1 
ATOM 1223 N N   . GLY A 1 155 ? 2.595   -22.125 -10.263 1.00 77.95 155 A 1 
ATOM 1224 C CA  . GLY A 1 155 ? 1.625   -23.209 -10.066 1.00 73.97 155 A 1 
ATOM 1225 C C   . GLY A 1 155 ? 2.332   -24.481 -9.598  1.00 71.51 155 A 1 
ATOM 1226 O O   . GLY A 1 155 ? 3.558   -24.571 -9.726  1.00 63.75 155 A 1 
ATOM 1227 N N   . PRO A 1 156 ? 1.607   -25.476 -9.048  1.00 66.85 156 A 1 
ATOM 1228 C CA  . PRO A 1 156 ? 2.222   -26.678 -8.492  1.00 63.07 156 A 1 
ATOM 1229 C C   . PRO A 1 156 ? 3.049   -27.383 -9.580  1.00 60.58 156 A 1 
ATOM 1230 O O   . PRO A 1 156 ? 2.521   -28.145 -10.391 1.00 56.94 156 A 1 
ATOM 1231 C CB  . PRO A 1 156 ? 1.062   -27.523 -7.952  1.00 59.94 156 A 1 
ATOM 1232 C CG  . PRO A 1 156 ? -0.152  -27.036 -8.741  1.00 58.14 156 A 1 
ATOM 1233 C CD  . PRO A 1 156 ? 0.162   -25.566 -9.006  1.00 63.26 156 A 1 
ATOM 1234 N N   . GLN A 1 157 ? 4.358   -27.114 -9.613  1.00 48.46 157 A 1 
ATOM 1235 C CA  . GLN A 1 157 ? 5.287   -28.006 -10.276 1.00 48.21 157 A 1 
ATOM 1236 C C   . GLN A 1 157 ? 5.238   -29.306 -9.481  1.00 47.84 157 A 1 
ATOM 1237 O O   . GLN A 1 157 ? 5.354   -29.306 -8.256  1.00 45.95 157 A 1 
ATOM 1238 C CB  . GLN A 1 157 ? 6.702   -27.410 -10.348 1.00 46.68 157 A 1 
ATOM 1239 C CG  . GLN A 1 157 ? 6.814   -26.338 -11.450 1.00 42.77 157 A 1 
ATOM 1240 C CD  . GLN A 1 157 ? 8.247   -25.856 -11.677 1.00 38.98 157 A 1 
ATOM 1241 O OE1 . GLN A 1 157 ? 9.158   -26.096 -10.908 1.00 36.93 157 A 1 
ATOM 1242 N NE2 . GLN A 1 157 ? 8.515   -25.158 -12.759 1.00 36.31 157 A 1 
ATOM 1243 N N   . SER A 1 158 ? 5.035   -30.418 -10.170 1.00 36.17 158 A 1 
ATOM 1244 C CA  . SER A 1 158 ? 5.142   -31.762 -9.614  1.00 38.32 158 A 1 
ATOM 1245 C C   . SER A 1 158 ? 6.583   -32.004 -9.160  1.00 37.88 158 A 1 
ATOM 1246 O O   . SER A 1 158 ? 7.364   -32.653 -9.858  1.00 35.85 158 A 1 
ATOM 1247 C CB  . SER A 1 158 ? 4.696   -32.781 -10.672 1.00 34.93 158 A 1 
ATOM 1248 O OG  . SER A 1 158 ? 5.450   -32.613 -11.854 1.00 30.37 158 A 1 
ATOM 1249 N N   . VAL A 1 159 ? 6.970   -31.437 -8.010  1.00 34.85 159 A 1 
ATOM 1250 C CA  . VAL A 1 159 ? 8.239   -31.743 -7.361  1.00 36.56 159 A 1 
ATOM 1251 C C   . VAL A 1 159 ? 8.045   -33.094 -6.689  1.00 35.60 159 A 1 
ATOM 1252 O O   . VAL A 1 159 ? 7.445   -33.221 -5.624  1.00 33.50 159 A 1 
ATOM 1253 C CB  . VAL A 1 159 ? 8.723   -30.643 -6.396  1.00 34.29 159 A 1 
ATOM 1254 C CG1 . VAL A 1 159 ? 10.224  -30.840 -6.131  1.00 32.14 159 A 1 
ATOM 1255 C CG2 . VAL A 1 159 ? 8.544   -29.229 -6.972  1.00 32.06 159 A 1 
ATOM 1256 N N   . ALA A 1 160 ? 8.500   -34.134 -7.371  1.00 31.62 160 A 1 
ATOM 1257 C CA  . ALA A 1 160 ? 8.642   -35.442 -6.768  1.00 34.04 160 A 1 
ATOM 1258 C C   . ALA A 1 160 ? 9.671   -35.347 -5.628  1.00 34.37 160 A 1 
ATOM 1259 O O   . ALA A 1 160 ? 10.869  -35.225 -5.877  1.00 32.77 160 A 1 
ATOM 1260 C CB  . ALA A 1 160 ? 9.053   -36.442 -7.862  1.00 31.07 160 A 1 
ATOM 1261 N N   . GLY A 1 161 ? 9.196   -35.445 -4.391  1.00 32.03 161 A 1 
ATOM 1262 C CA  . GLY A 1 161 ? 10.012  -35.789 -3.224  1.00 35.15 161 A 1 
ATOM 1263 C C   . GLY A 1 161 ? 10.253  -34.665 -2.209  1.00 35.82 161 A 1 
ATOM 1264 O O   . GLY A 1 161 ? 11.002  -33.733 -2.456  1.00 33.63 161 A 1 
ATOM 1265 N N   . ASN A 1 162 ? 9.714   -34.904 -1.011  1.00 34.23 162 A 1 
ATOM 1266 C CA  . ASN A 1 162 ? 10.046  -34.300 0.286   1.00 39.16 162 A 1 
ATOM 1267 C C   . ASN A 1 162 ? 9.446   -32.922 0.614   1.00 38.90 162 A 1 
ATOM 1268 O O   . ASN A 1 162 ? 10.177  -31.980 0.919   1.00 36.46 162 A 1 
ATOM 1269 C CB  . ASN A 1 162 ? 11.561  -34.384 0.571   1.00 36.57 162 A 1 
ATOM 1270 C CG  . ASN A 1 162 ? 12.116  -35.790 0.592   1.00 32.34 162 A 1 
ATOM 1271 O OD1 . ASN A 1 162 ? 11.413  -36.790 0.635   1.00 29.45 162 A 1 
ATOM 1272 N ND2 . ASN A 1 162 ? 13.416  -35.930 0.585   1.00 29.07 162 A 1 
ATOM 1273 N N   . GLU A 1 163 ? 8.121   -32.849 0.728   1.00 30.98 163 A 1 
ATOM 1274 C CA  . GLU A 1 163 ? 7.494   -31.872 1.629   1.00 33.83 163 A 1 
ATOM 1275 C C   . GLU A 1 163 ? 7.121   -32.537 2.964   1.00 33.07 163 A 1 
ATOM 1276 O O   . GLU A 1 163 ? 6.562   -33.635 3.018   1.00 31.49 163 A 1 
ATOM 1277 C CB  . GLU A 1 163 ? 6.311   -31.139 0.985   1.00 33.55 163 A 1 
ATOM 1278 C CG  . GLU A 1 163 ? 6.778   -30.191 -0.137  1.00 29.97 163 A 1 
ATOM 1279 C CD  . GLU A 1 163 ? 5.785   -29.064 -0.448  1.00 27.39 163 A 1 
ATOM 1280 O OE1 . GLU A 1 163 ? 6.202   -28.117 -1.152  1.00 25.49 163 A 1 
ATOM 1281 O OE2 . GLU A 1 163 ? 4.641   -29.102 0.064   1.00 28.67 163 A 1 
ATOM 1282 N N   . ALA A 1 164 ? 7.497   -31.886 4.068   1.00 32.06 164 A 1 
ATOM 1283 C CA  . ALA A 1 164 ? 7.091   -32.288 5.408   1.00 36.08 164 A 1 
ATOM 1284 C C   . ALA A 1 164 ? 5.561   -32.132 5.569   1.00 36.29 164 A 1 
ATOM 1285 O O   . ALA A 1 164 ? 4.991   -31.163 5.062   1.00 34.43 164 A 1 
ATOM 1286 C CB  . ALA A 1 164 ? 7.865   -31.439 6.430   1.00 33.64 164 A 1 
ATOM 1287 N N   . PRO A 1 165 ? 4.873   -33.036 6.292   1.00 27.63 165 A 1 
ATOM 1288 C CA  . PRO A 1 165 ? 3.435   -32.946 6.482   1.00 29.07 165 A 1 
ATOM 1289 C C   . PRO A 1 165 ? 3.101   -31.729 7.352   1.00 30.60 165 A 1 
ATOM 1290 O O   . PRO A 1 165 ? 3.395   -31.716 8.548   1.00 29.67 165 A 1 
ATOM 1291 C CB  . PRO A 1 165 ? 3.023   -34.288 7.105   1.00 26.39 165 A 1 
ATOM 1292 C CG  . PRO A 1 165 ? 4.282   -34.760 7.829   1.00 26.86 165 A 1 
ATOM 1293 C CD  . PRO A 1 165 ? 5.428   -34.170 7.012   1.00 30.00 165 A 1 
ATOM 1294 N N   . GLY A 1 166 ? 2.512   -30.691 6.750   1.00 27.44 166 A 1 
ATOM 1295 C CA  . GLY A 1 166 ? 2.063   -29.487 7.458   1.00 29.75 166 A 1 
ATOM 1296 C C   . GLY A 1 166 ? 2.172   -28.163 6.692   1.00 31.74 166 A 1 
ATOM 1297 O O   . GLY A 1 166 ? 1.655   -27.158 7.176   1.00 29.44 166 A 1 
ATOM 1298 N N   . SER A 1 167 ? 2.807   -28.113 5.512   1.00 34.25 167 A 1 
ATOM 1299 C CA  . SER A 1 167 ? 2.794   -26.912 4.669   1.00 37.27 167 A 1 
ATOM 1300 C C   . SER A 1 167 ? 1.457   -26.826 3.927   1.00 39.10 167 A 1 
ATOM 1301 O O   . SER A 1 167 ? 1.254   -27.483 2.917   1.00 37.44 167 A 1 
ATOM 1302 C CB  . SER A 1 167 ? 3.999   -26.883 3.716   1.00 34.77 167 A 1 
ATOM 1303 O OG  . SER A 1 167 ? 4.006   -28.025 2.886   1.00 30.73 167 A 1 
ATOM 1304 N N   . GLY A 1 168 ? 0.531   -26.028 4.447   1.00 34.07 168 A 1 
ATOM 1305 C CA  . GLY A 1 168 ? -0.705  -25.703 3.740   1.00 36.77 168 A 1 
ATOM 1306 C C   . GLY A 1 168 ? -0.391  -25.210 2.323   1.00 38.16 168 A 1 
ATOM 1307 O O   . GLY A 1 168 ? 0.522   -24.400 2.136   1.00 36.30 168 A 1 
ATOM 1308 N N   . ILE A 1 169 ? -1.126  -25.721 1.336   1.00 37.89 169 A 1 
ATOM 1309 C CA  . ILE A 1 169 ? -1.000  -25.348 -0.077  1.00 39.93 169 A 1 
ATOM 1310 C C   . ILE A 1 169 ? -1.162  -23.825 -0.159  1.00 42.02 169 A 1 
ATOM 1311 O O   . ILE A 1 169 ? -2.261  -23.296 0.013   1.00 40.52 169 A 1 
ATOM 1312 C CB  . ILE A 1 169 ? -2.048  -26.100 -0.933  1.00 36.95 169 A 1 
ATOM 1313 C CG1 . ILE A 1 169 ? -1.848  -27.634 -0.837  1.00 33.66 169 A 1 
ATOM 1314 C CG2 . ILE A 1 169 ? -1.975  -25.642 -2.404  1.00 33.12 169 A 1 
ATOM 1315 C CD1 . ILE A 1 169 ? -2.988  -28.459 -1.454  1.00 30.25 169 A 1 
ATOM 1316 N N   . LYS A 1 170 ? -0.052  -23.093 -0.372  1.00 49.17 170 A 1 
ATOM 1317 C CA  . LYS A 1 170 ? -0.112  -21.640 -0.567  1.00 52.22 170 A 1 
ATOM 1318 C C   . LYS A 1 170 ? -0.884  -21.385 -1.856  1.00 54.52 170 A 1 
ATOM 1319 O O   . LYS A 1 170 ? -0.474  -21.871 -2.904  1.00 53.93 170 A 1 
ATOM 1320 C CB  . LYS A 1 170 ? 1.298   -21.021 -0.616  1.00 49.08 170 A 1 
ATOM 1321 C CG  . LYS A 1 170 ? 1.971   -20.977 0.762   1.00 45.09 170 A 1 
ATOM 1322 C CD  . LYS A 1 170 ? 3.367   -20.342 0.670   1.00 42.06 170 A 1 
ATOM 1323 C CE  . LYS A 1 170 ? 4.041   -20.322 2.047   1.00 38.28 170 A 1 
ATOM 1324 N NZ  . LYS A 1 170 ? 5.453   -19.865 1.964   1.00 34.79 170 A 1 
ATOM 1325 N N   . LYS A 1 171 ? -1.972  -20.621 -1.783  1.00 54.49 171 A 1 
ATOM 1326 C CA  . LYS A 1 171 ? -2.743  -20.203 -2.965  1.00 59.80 171 A 1 
ATOM 1327 C C   . LYS A 1 171 ? -1.778  -19.621 -4.010  1.00 63.86 171 A 1 
ATOM 1328 O O   . LYS A 1 171 ? -0.934  -18.786 -3.670  1.00 62.53 171 A 1 
ATOM 1329 C CB  . LYS A 1 171 ? -3.838  -19.174 -2.586  1.00 56.30 171 A 1 
ATOM 1330 C CG  . LYS A 1 171 ? -5.026  -19.722 -1.768  1.00 51.94 171 A 1 
ATOM 1331 C CD  . LYS A 1 171 ? -6.088  -18.616 -1.517  1.00 49.17 171 A 1 
ATOM 1332 C CE  . LYS A 1 171 ? -7.324  -19.080 -0.717  1.00 44.23 171 A 1 
ATOM 1333 N NZ  . LYS A 1 171 ? -8.292  -17.966 -0.452  1.00 39.28 171 A 1 
ATOM 1334 N N   . GLU A 1 172 ? -1.905  -20.034 -5.263  1.00 67.49 172 A 1 
ATOM 1335 C CA  . GLU A 1 172 ? -1.049  -19.573 -6.370  1.00 72.58 172 A 1 
ATOM 1336 C C   . GLU A 1 172 ? -1.070  -18.041 -6.502  1.00 77.99 172 A 1 
ATOM 1337 O O   . GLU A 1 172 ? -0.046  -17.408 -6.767  1.00 74.28 172 A 1 
ATOM 1338 C CB  . GLU A 1 172 ? -1.546  -20.227 -7.669  1.00 65.26 172 A 1 
ATOM 1339 C CG  . GLU A 1 172 ? -0.617  -19.945 -8.868  1.00 53.66 172 A 1 
ATOM 1340 C CD  . GLU A 1 172 ? -1.195  -20.393 -10.218 1.00 48.36 172 A 1 
ATOM 1341 O OE1 . GLU A 1 172 ? -0.610  -19.966 -11.243 1.00 42.89 172 A 1 
ATOM 1342 O OE2 . GLU A 1 172 ? -2.231  -21.087 -10.224 1.00 43.24 172 A 1 
ATOM 1343 N N   . ARG A 1 173 ? -2.240  -17.459 -6.245  1.00 79.32 173 A 1 
ATOM 1344 C CA  . ARG A 1 173 ? -2.469  -16.017 -6.215  1.00 82.30 173 A 1 
ATOM 1345 C C   . ARG A 1 173 ? -3.277  -15.663 -4.974  1.00 84.55 173 A 1 
ATOM 1346 O O   . ARG A 1 173 ? -4.326  -16.244 -4.733  1.00 81.55 173 A 1 
ATOM 1347 C CB  . ARG A 1 173 ? -3.191  -15.562 -7.486  1.00 78.88 173 A 1 
ATOM 1348 C CG  . ARG A 1 173 ? -2.299  -15.690 -8.725  1.00 73.41 173 A 1 
ATOM 1349 C CD  . ARG A 1 173 ? -3.003  -15.123 -9.958  1.00 72.39 173 A 1 
ATOM 1350 N NE  . ARG A 1 173 ? -2.037  -14.808 -11.024 1.00 63.54 173 A 1 
ATOM 1351 C CZ  . ARG A 1 173 ? -2.268  -14.084 -12.100 1.00 56.92 173 A 1 
ATOM 1352 N NH1 . ARG A 1 173 ? -3.469  -13.682 -12.421 1.00 54.22 173 A 1 
ATOM 1353 N NH2 . ARG A 1 173 ? -1.282  -13.731 -12.875 1.00 48.61 173 A 1 
ATOM 1354 N N   . HIS A 1 174 ? -2.778  -14.683 -4.221  1.00 85.32 174 A 1 
ATOM 1355 C CA  . HIS A 1 174 ? -3.463  -14.122 -3.064  1.00 87.62 174 A 1 
ATOM 1356 C C   . HIS A 1 174 ? -3.271  -12.608 -3.076  1.00 89.28 174 A 1 
ATOM 1357 O O   . HIS A 1 174 ? -2.169  -12.136 -3.343  1.00 86.51 174 A 1 
ATOM 1358 C CB  . HIS A 1 174 ? -2.914  -14.759 -1.786  1.00 84.52 174 A 1 
ATOM 1359 C CG  . HIS A 1 174 ? -3.573  -14.230 -0.538  1.00 79.12 174 A 1 
ATOM 1360 N ND1 . HIS A 1 174 ? -4.889  -14.393 -0.168  1.00 68.66 174 A 1 
ATOM 1361 C CD2 . HIS A 1 174 ? -2.963  -13.479 0.429   1.00 65.37 174 A 1 
ATOM 1362 C CE1 . HIS A 1 174 ? -5.063  -13.751 1.002   1.00 64.13 174 A 1 
ATOM 1363 N NE2 . HIS A 1 174 ? -3.914  -13.188 1.405   1.00 66.56 174 A 1 
ATOM 1364 N N   . PHE A 1 175 ? -4.340  -11.866 -2.802  1.00 90.66 175 A 1 
ATOM 1365 C CA  . PHE A 1 175 ? -4.313  -10.411 -2.760  1.00 91.40 175 A 1 
ATOM 1366 C C   . PHE A 1 175 ? -5.317  -9.893  -1.737  1.00 92.48 175 A 1 
ATOM 1367 O O   . PHE A 1 175 ? -6.475  -10.311 -1.749  1.00 91.26 175 A 1 
ATOM 1368 C CB  . PHE A 1 175 ? -4.612  -9.846  -4.150  1.00 89.57 175 A 1 
ATOM 1369 C CG  . PHE A 1 175 ? -4.626  -8.329  -4.192  1.00 88.48 175 A 1 
ATOM 1370 C CD1 . PHE A 1 175 ? -5.842  -7.631  -4.129  1.00 84.04 175 A 1 
ATOM 1371 C CD2 . PHE A 1 175 ? -3.420  -7.614  -4.274  1.00 83.24 175 A 1 
ATOM 1372 C CE1 . PHE A 1 175 ? -5.847  -6.225  -4.161  1.00 79.98 175 A 1 
ATOM 1373 C CE2 . PHE A 1 175 ? -3.427  -6.211  -4.306  1.00 79.42 175 A 1 
ATOM 1374 C CZ  . PHE A 1 175 ? -4.642  -5.514  -4.254  1.00 78.78 175 A 1 
ATOM 1375 N N   . THR A 1 176 ? -4.876  -8.956  -0.888  1.00 93.22 176 A 1 
ATOM 1376 C CA  . THR A 1 176 ? -5.736  -8.253  0.068   1.00 94.27 176 A 1 
ATOM 1377 C C   . THR A 1 176 ? -5.595  -6.743  -0.060  1.00 94.42 176 A 1 
ATOM 1378 O O   . THR A 1 176 ? -4.538  -6.207  -0.417  1.00 93.86 176 A 1 
ATOM 1379 C CB  . THR A 1 176 ? -5.533  -8.700  1.532   1.00 94.05 176 A 1 
ATOM 1380 O OG1 . THR A 1 176 ? -4.244  -8.412  2.008   1.00 89.30 176 A 1 
ATOM 1381 C CG2 . THR A 1 176 ? -5.765  -10.197 1.714   1.00 88.72 176 A 1 
ATOM 1382 N N   . VAL A 1 177 ? -6.692  -6.049  0.245   1.00 94.94 177 A 1 
ATOM 1383 C CA  . VAL A 1 177 ? -6.765  -4.594  0.366   1.00 95.54 177 A 1 
ATOM 1384 C C   . VAL A 1 177 ? -7.205  -4.265  1.775   1.00 96.44 177 A 1 
ATOM 1385 O O   . VAL A 1 177 ? -8.287  -4.670  2.186   1.00 96.39 177 A 1 
ATOM 1386 C CB  . VAL A 1 177 ? -7.747  -3.984  -0.645  1.00 94.53 177 A 1 
ATOM 1387 C CG1 . VAL A 1 177 ? -7.785  -2.454  -0.529  1.00 90.97 177 A 1 
ATOM 1388 C CG2 . VAL A 1 177 ? -7.355  -4.357  -2.077  1.00 91.80 177 A 1 
ATOM 1389 N N   . ALA A 1 178 ? -6.384  -3.510  2.511   1.00 96.30 178 A 1 
ATOM 1390 C CA  . ALA A 1 178 ? -6.757  -2.946  3.797   1.00 96.91 178 A 1 
ATOM 1391 C C   . ALA A 1 178 ? -7.061  -1.452  3.649   1.00 97.02 178 A 1 
ATOM 1392 O O   . ALA A 1 178 ? -6.281  -0.710  3.050   1.00 96.65 178 A 1 
ATOM 1393 C CB  . ALA A 1 178 ? -5.663  -3.238  4.831   1.00 96.95 178 A 1 
ATOM 1394 N N   . VAL A 1 179 ? -8.183  -1.011  4.231   1.00 97.25 179 A 1 
ATOM 1395 C CA  . VAL A 1 179 ? -8.617  0.388   4.295   1.00 97.44 179 A 1 
ATOM 1396 C C   . VAL A 1 179 ? -8.795  0.759   5.759   1.00 97.84 179 A 1 
ATOM 1397 O O   . VAL A 1 179 ? -9.631  0.180   6.451   1.00 97.69 179 A 1 
ATOM 1398 C CB  . VAL A 1 179 ? -9.921  0.613   3.508   1.00 97.00 179 A 1 
ATOM 1399 C CG1 . VAL A 1 179 ? -10.276 2.108   3.475   1.00 94.85 179 A 1 
ATOM 1400 C CG2 . VAL A 1 179 ? -9.812  0.119   2.058   1.00 95.21 179 A 1 
ATOM 1401 N N   . SER A 1 180 ? -7.996  1.723   6.240   1.00 98.18 180 A 1 
ATOM 1402 C CA  . SER A 1 180 ? -8.041  2.224   7.615   1.00 98.25 180 A 1 
ATOM 1403 C C   . SER A 1 180 ? -8.709  3.596   7.668   1.00 98.26 180 A 1 
ATOM 1404 O O   . SER A 1 180 ? -8.225  4.569   7.078   1.00 97.77 180 A 1 
ATOM 1405 C CB  . SER A 1 180 ? -6.644  2.299   8.230   1.00 97.99 180 A 1 
ATOM 1406 O OG  . SER A 1 180 ? -5.997  1.048   8.241   1.00 92.07 180 A 1 
ATOM 1407 N N   . VAL A 1 181 ? -9.812  3.663   8.413   1.00 98.02 181 A 1 
ATOM 1408 C CA  . VAL A 1 181 ? -10.728 4.804   8.484   1.00 98.04 181 A 1 
ATOM 1409 C C   . VAL A 1 181 ? -10.710 5.392   9.894   1.00 97.95 181 A 1 
ATOM 1410 O O   . VAL A 1 181 ? -11.072 4.700   10.849  1.00 97.39 181 A 1 
ATOM 1411 C CB  . VAL A 1 181 ? -12.150 4.368   8.091   1.00 97.95 181 A 1 
ATOM 1412 C CG1 . VAL A 1 181 ? -13.110 5.565   8.079   1.00 96.82 181 A 1 
ATOM 1413 C CG2 . VAL A 1 181 ? -12.175 3.706   6.708   1.00 96.71 181 A 1 
ATOM 1414 N N   . PRO A 1 182 ? -10.299 6.668   10.070  1.00 97.86 182 A 1 
ATOM 1415 C CA  . PRO A 1 182 ? -10.378 7.338   11.361  1.00 97.62 182 A 1 
ATOM 1416 C C   . PRO A 1 182 ? -11.841 7.633   11.720  1.00 97.56 182 A 1 
ATOM 1417 O O   . PRO A 1 182 ? -12.591 8.184   10.913  1.00 96.80 182 A 1 
ATOM 1418 C CB  . PRO A 1 182 ? -9.549  8.614   11.206  1.00 97.17 182 A 1 
ATOM 1419 C CG  . PRO A 1 182 ? -9.692  8.948   9.719   1.00 95.65 182 A 1 
ATOM 1420 C CD  . PRO A 1 182 ? -9.778  7.575   9.057   1.00 97.63 182 A 1 
ATOM 1421 N N   . VAL A 1 183 ? -12.225 7.316   12.957  1.00 97.03 183 A 1 
ATOM 1422 C CA  . VAL A 1 183 ? -13.587 7.506   13.476  1.00 96.57 183 A 1 
ATOM 1423 C C   . VAL A 1 183 ? -13.570 8.161   14.852  1.00 95.93 183 A 1 
ATOM 1424 O O   . VAL A 1 183 ? -12.533 8.241   15.519  1.00 94.80 183 A 1 
ATOM 1425 C CB  . VAL A 1 183 ? -14.377 6.176   13.505  1.00 96.14 183 A 1 
ATOM 1426 C CG1 . VAL A 1 183 ? -14.581 5.615   12.096  1.00 94.11 183 A 1 
ATOM 1427 C CG2 . VAL A 1 183 ? -13.720 5.105   14.383  1.00 94.13 183 A 1 
ATOM 1428 N N   . THR A 1 184 ? -14.733 8.633   15.298  1.00 95.65 184 A 1 
ATOM 1429 C CA  . THR A 1 184 ? -14.968 9.019   16.690  1.00 95.13 184 A 1 
ATOM 1430 C C   . THR A 1 184 ? -16.102 8.196   17.277  1.00 95.63 184 A 1 
ATOM 1431 O O   . THR A 1 184 ? -17.070 7.865   16.589  1.00 94.50 184 A 1 
ATOM 1432 C CB  . THR A 1 184 ? -15.241 10.516  16.870  1.00 93.50 184 A 1 
ATOM 1433 O OG1 . THR A 1 184 ? -16.380 10.918  16.161  1.00 79.60 184 A 1 
ATOM 1434 C CG2 . THR A 1 184 ? -14.079 11.379  16.386  1.00 78.38 184 A 1 
ATOM 1435 N N   . THR A 1 185 ? -15.975 7.872   18.568  1.00 92.77 185 A 1 
ATOM 1436 C CA  . THR A 1 185 ? -17.014 7.196   19.345  1.00 92.45 185 A 1 
ATOM 1437 C C   . THR A 1 185 ? -17.293 7.961   20.626  1.00 92.21 185 A 1 
ATOM 1438 O O   . THR A 1 185 ? -16.409 8.595   21.204  1.00 91.57 185 A 1 
ATOM 1439 C CB  . THR A 1 185 ? -16.665 5.728   19.653  1.00 92.04 185 A 1 
ATOM 1440 O OG1 . THR A 1 185 ? -15.446 5.631   20.340  1.00 87.50 185 A 1 
ATOM 1441 C CG2 . THR A 1 185 ? -16.556 4.896   18.381  1.00 86.97 185 A 1 
ATOM 1442 N N   . VAL A 1 186 ? -18.544 7.912   21.077  1.00 90.32 186 A 1 
ATOM 1443 C CA  . VAL A 1 186 ? -18.955 8.354   22.413  1.00 90.65 186 A 1 
ATOM 1444 C C   . VAL A 1 186 ? -19.105 7.116   23.283  1.00 90.92 186 A 1 
ATOM 1445 O O   . VAL A 1 186 ? -19.804 6.185   22.891  1.00 90.25 186 A 1 
ATOM 1446 C CB  . VAL A 1 186 ? -20.256 9.159   22.361  1.00 90.07 186 A 1 
ATOM 1447 C CG1 . VAL A 1 186 ? -20.751 9.524   23.766  1.00 86.17 186 A 1 
ATOM 1448 C CG2 . VAL A 1 186 ? -20.051 10.460  21.584  1.00 86.69 186 A 1 
ATOM 1449 N N   . CYS A 1 187 ? -18.460 7.097   24.461  1.00 87.89 187 A 1 
ATOM 1450 C CA  . CYS A 1 187 ? -18.480 5.935   25.345  1.00 87.22 187 A 1 
ATOM 1451 C C   . CYS A 1 187 ? -19.888 5.687   25.925  1.00 86.64 187 A 1 
ATOM 1452 O O   . CYS A 1 187 ? -20.380 6.522   26.698  1.00 87.98 187 A 1 
ATOM 1453 C CB  . CYS A 1 187 ? -17.443 6.138   26.449  1.00 86.31 187 A 1 
ATOM 1454 S SG  . CYS A 1 187 ? -17.496 4.763   27.638  1.00 81.96 187 A 1 
ATOM 1455 N N   . PRO A 1 188 ? -20.514 4.522   25.655  1.00 89.58 188 A 1 
ATOM 1456 C CA  . PRO A 1 188 ? -21.852 4.229   26.173  1.00 89.23 188 A 1 
ATOM 1457 C C   . PRO A 1 188 ? -21.900 4.146   27.700  1.00 89.81 188 A 1 
ATOM 1458 O O   . PRO A 1 188 ? -22.853 4.625   28.318  1.00 88.87 188 A 1 
ATOM 1459 C CB  . PRO A 1 188 ? -22.263 2.902   25.526  1.00 88.33 188 A 1 
ATOM 1460 C CG  . PRO A 1 188 ? -21.389 2.815   24.276  1.00 88.67 188 A 1 
ATOM 1461 C CD  . PRO A 1 188 ? -20.098 3.492   24.719  1.00 91.66 188 A 1 
ATOM 1462 N N   . CYS A 1 189 ? -20.842 3.597   28.343  1.00 88.65 189 A 1 
ATOM 1463 C CA  . CYS A 1 189 ? -20.757 3.477   29.800  1.00 87.84 189 A 1 
ATOM 1464 C C   . CYS A 1 189 ? -20.752 4.849   30.481  1.00 87.05 189 A 1 
ATOM 1465 O O   . CYS A 1 189 ? -21.514 5.066   31.417  1.00 85.83 189 A 1 
ATOM 1466 C CB  . CYS A 1 189 ? -19.491 2.698   30.190  1.00 85.67 189 A 1 
ATOM 1467 S SG  . CYS A 1 189 ? -19.602 0.984   29.607  1.00 77.72 189 A 1 
ATOM 1468 N N   . SER A 1 190 ? -19.916 5.780   30.005  1.00 87.42 190 A 1 
ATOM 1469 C CA  . SER A 1 190 ? -19.852 7.118   30.601  1.00 86.01 190 A 1 
ATOM 1470 C C   . SER A 1 190 ? -21.147 7.906   30.399  1.00 86.25 190 A 1 
ATOM 1471 O O   . SER A 1 190 ? -21.580 8.597   31.320  1.00 87.03 190 A 1 
ATOM 1472 C CB  . SER A 1 190 ? -18.648 7.899   30.074  1.00 85.41 190 A 1 
ATOM 1473 O OG  . SER A 1 190 ? -18.765 8.182   28.698  1.00 83.62 190 A 1 
ATOM 1474 N N   . LYS A 1 191 ? -21.808 7.736   29.249  1.00 84.70 191 A 1 
ATOM 1475 C CA  . LYS A 1 191 ? -23.136 8.314   28.996  1.00 86.24 191 A 1 
ATOM 1476 C C   . LYS A 1 191 ? -24.189 7.772   29.965  1.00 86.75 191 A 1 
ATOM 1477 O O   . LYS A 1 191 ? -24.991 8.544   30.475  1.00 86.26 191 A 1 
ATOM 1478 C CB  . LYS A 1 191 ? -23.538 8.058   27.530  1.00 87.74 191 A 1 
ATOM 1479 C CG  . LYS A 1 191 ? -24.874 8.734   27.185  1.00 90.61 191 A 1 
ATOM 1480 C CD  . LYS A 1 191 ? -25.321 8.463   25.746  1.00 88.23 191 A 1 
ATOM 1481 C CE  . LYS A 1 191 ? -26.698 9.094   25.529  1.00 84.72 191 A 1 
ATOM 1482 N NZ  . LYS A 1 191 ? -27.207 8.900   24.149  1.00 77.17 191 A 1 
ATOM 1483 N N   . ALA A 1 192 ? -24.164 6.476   30.259  1.00 88.64 192 A 1 
ATOM 1484 C CA  . ALA A 1 192 ? -25.160 5.831   31.116  1.00 87.56 192 A 1 
ATOM 1485 C C   . ALA A 1 192 ? -25.076 6.248   32.595  1.00 87.44 192 A 1 
ATOM 1486 O O   . ALA A 1 192 ? -26.082 6.194   33.297  1.00 86.73 192 A 1 
ATOM 1487 C CB  . ALA A 1 192 ? -25.005 4.315   30.966  1.00 89.32 192 A 1 
ATOM 1488 N N   . ILE A 1 193 ? -23.890 6.661   33.075  1.00 89.00 193 A 1 
ATOM 1489 C CA  . ILE A 1 193 ? -23.658 6.987   34.494  1.00 87.71 193 A 1 
ATOM 1490 C C   . ILE A 1 193 ? -23.570 8.489   34.782  1.00 86.29 193 A 1 
ATOM 1491 O O   . ILE A 1 193 ? -23.412 8.879   35.937  1.00 84.04 193 A 1 
ATOM 1492 C CB  . ILE A 1 193 ? -22.418 6.238   35.036  1.00 87.53 193 A 1 
ATOM 1493 C CG1 . ILE A 1 193 ? -21.118 6.774   34.391  1.00 82.41 193 A 1 
ATOM 1494 C CG2 . ILE A 1 193 ? -22.593 4.721   34.870  1.00 80.62 193 A 1 
ATOM 1495 C CD1 . ILE A 1 193 ? -19.830 6.118   34.903  1.00 77.20 193 A 1 
ATOM 1496 N N   . SER A 1 194 ? -23.609 9.354   33.773  1.00 86.91 194 A 1 
ATOM 1497 C CA  . SER A 1 194 ? -23.423 10.796  33.921  1.00 85.50 194 A 1 
ATOM 1498 C C   . SER A 1 194 ? -24.558 11.588  33.279  1.00 85.22 194 A 1 
ATOM 1499 O O   . SER A 1 194 ? -24.758 11.548  32.069  1.00 85.02 194 A 1 
ATOM 1500 C CB  . SER A 1 194 ? -22.085 11.212  33.306  1.00 84.40 194 A 1 
ATOM 1501 O OG  . SER A 1 194 ? -21.872 12.606  33.467  1.00 76.03 194 A 1 
ATOM 1502 N N   . GLU A 1 195 ? -25.226 12.425  34.075  1.00 85.12 195 A 1 
ATOM 1503 C CA  . GLU A 1 195 ? -26.238 13.373  33.577  1.00 86.14 195 A 1 
ATOM 1504 C C   . GLU A 1 195 ? -25.625 14.600  32.869  1.00 86.21 195 A 1 
ATOM 1505 O O   . GLU A 1 195 ? -26.341 15.396  32.264  1.00 81.57 195 A 1 
ATOM 1506 C CB  . GLU A 1 195 ? -27.116 13.854  34.746  1.00 85.29 195 A 1 
ATOM 1507 C CG  . GLU A 1 195 ? -27.896 12.720  35.433  1.00 78.68 195 A 1 
ATOM 1508 C CD  . GLU A 1 195 ? -28.811 13.227  36.563  1.00 70.51 195 A 1 
ATOM 1509 O OE1 . GLU A 1 195 ? -29.619 12.414  37.054  1.00 62.29 195 A 1 
ATOM 1510 O OE2 . GLU A 1 195 ? -28.676 14.414  36.951  1.00 64.85 195 A 1 
ATOM 1511 N N   . ARG A 1 196 ? -24.292 14.785  32.968  1.00 84.31 196 A 1 
ATOM 1512 C CA  . ARG A 1 196 ? -23.597 15.987  32.473  1.00 84.32 196 A 1 
ATOM 1513 C C   . ARG A 1 196 ? -22.800 15.767  31.186  1.00 83.70 196 A 1 
ATOM 1514 O O   . ARG A 1 196 ? -22.142 16.703  30.736  1.00 77.11 196 A 1 
ATOM 1515 C CB  . ARG A 1 196 ? -22.731 16.598  33.587  1.00 83.94 196 A 1 
ATOM 1516 C CG  . ARG A 1 196 ? -23.572 17.099  34.770  1.00 81.75 196 A 1 
ATOM 1517 C CD  . ARG A 1 196 ? -22.677 17.848  35.760  1.00 77.19 196 A 1 
ATOM 1518 N NE  . ARG A 1 196 ? -23.454 18.361  36.905  1.00 69.61 196 A 1 
ATOM 1519 C CZ  . ARG A 1 196 ? -22.996 19.128  37.882  1.00 62.15 196 A 1 
ATOM 1520 N NH1 . ARG A 1 196 ? -21.752 19.519  37.921  1.00 58.94 196 A 1 
ATOM 1521 N NH2 . ARG A 1 196 ? -23.793 19.511  38.844  1.00 55.97 196 A 1 
ATOM 1522 N N   . GLY A 1 197 ? -22.839 14.573  30.618  1.00 82.52 197 A 1 
ATOM 1523 C CA  . GLY A 1 197 ? -22.157 14.255  29.363  1.00 82.05 197 A 1 
ATOM 1524 C C   . GLY A 1 197 ? -21.479 12.890  29.361  1.00 84.09 197 A 1 
ATOM 1525 O O   . GLY A 1 197 ? -21.560 12.132  30.326  1.00 81.79 197 A 1 
ATOM 1526 N N   . ALA A 1 198 ? -20.786 12.605  28.266  1.00 81.97 198 A 1 
ATOM 1527 C CA  . ALA A 1 198 ? -19.998 11.400  28.048  1.00 83.46 198 A 1 
ATOM 1528 C C   . ALA A 1 198 ? -18.638 11.777  27.450  1.00 83.93 198 A 1 
ATOM 1529 O O   . ALA A 1 198 ? -18.514 12.832  26.822  1.00 82.31 198 A 1 
ATOM 1530 C CB  . ALA A 1 198 ? -20.786 10.463  27.125  1.00 82.80 198 A 1 
ATOM 1531 N N   . HIS A 1 199 ? -17.622 10.931  27.638  1.00 87.72 199 A 1 
ATOM 1532 C CA  . HIS A 1 199 ? -16.323 11.180  27.021  1.00 87.46 199 A 1 
ATOM 1533 C C   . HIS A 1 199 ? -16.279 10.649  25.583  1.00 88.95 199 A 1 
ATOM 1534 O O   . HIS A 1 199 ? -16.809 9.579   25.273  1.00 86.81 199 A 1 
ATOM 1535 C CB  . HIS A 1 199 ? -15.172 10.676  27.905  1.00 83.50 199 A 1 
ATOM 1536 C CG  . HIS A 1 199 ? -15.158 9.192   28.141  1.00 78.80 199 A 1 
ATOM 1537 N ND1 . HIS A 1 199 ? -15.653 8.556   29.257  1.00 69.04 199 A 1 
ATOM 1538 C CD2 . HIS A 1 199 ? -14.582 8.247   27.345  1.00 68.09 199 A 1 
ATOM 1539 C CE1 . HIS A 1 199 ? -15.375 7.243   29.133  1.00 67.16 199 A 1 
ATOM 1540 N NE2 . HIS A 1 199 ? -14.728 7.016   27.987  1.00 68.96 199 A 1 
ATOM 1541 N N   . ASN A 1 200 ? -15.632 11.433  24.714  1.00 88.64 200 A 1 
ATOM 1542 C CA  . ASN A 1 200 ? -15.357 11.069  23.333  1.00 88.15 200 A 1 
ATOM 1543 C C   . ASN A 1 200 ? -14.034 10.307  23.248  1.00 88.86 200 A 1 
ATOM 1544 O O   . ASN A 1 200 ? -13.059 10.647  23.929  1.00 86.07 200 A 1 
ATOM 1545 C CB  . ASN A 1 200 ? -15.314 12.331  22.457  1.00 84.56 200 A 1 
ATOM 1546 C CG  . ASN A 1 200 ? -16.664 13.017  22.339  1.00 77.24 200 A 1 
ATOM 1547 O OD1 . ASN A 1 200 ? -17.705 12.400  22.311  1.00 68.72 200 A 1 
ATOM 1548 N ND2 . ASN A 1 200 ? -16.692 14.324  22.266  1.00 68.12 200 A 1 
ATOM 1549 N N   . GLN A 1 201 ? -13.987 9.340   22.358  1.00 91.33 201 A 1 
ATOM 1550 C CA  . GLN A 1 201 ? -12.793 8.583   22.009  1.00 91.21 201 A 1 
ATOM 1551 C C   . GLN A 1 201 ? -12.505 8.769   20.522  1.00 91.98 201 A 1 
ATOM 1552 O O   . GLN A 1 201 ? -13.415 8.904   19.702  1.00 90.17 201 A 1 
ATOM 1553 C CB  . GLN A 1 201 ? -13.006 7.105   22.354  1.00 88.38 201 A 1 
ATOM 1554 C CG  . GLN A 1 201 ? -13.199 6.854   23.859  1.00 82.43 201 A 1 
ATOM 1555 C CD  . GLN A 1 201 ? -13.798 5.484   24.144  1.00 79.30 201 A 1 
ATOM 1556 O OE1 . GLN A 1 201 ? -14.444 4.873   23.316  1.00 71.71 201 A 1 
ATOM 1557 N NE2 . GLN A 1 201 ? -13.650 4.968   25.333  1.00 68.69 201 A 1 
ATOM 1558 N N   . ARG A 1 202 ? -11.214 8.776   20.176  1.00 92.50 202 A 1 
ATOM 1559 C CA  . ARG A 1 202 ? -10.770 8.720   18.786  1.00 92.53 202 A 1 
ATOM 1560 C C   . ARG A 1 202 ? -10.365 7.292   18.472  1.00 93.13 202 A 1 
ATOM 1561 O O   . ARG A 1 202 ? -9.615  6.690   19.236  1.00 90.21 202 A 1 
ATOM 1562 C CB  . ARG A 1 202 ? -9.640  9.727   18.562  1.00 90.52 202 A 1 
ATOM 1563 C CG  . ARG A 1 202 ? -9.263  9.809   17.077  1.00 80.23 202 A 1 
ATOM 1564 C CD  . ARG A 1 202 ? -8.239  10.920  16.866  1.00 76.95 202 A 1 
ATOM 1565 N NE  . ARG A 1 202 ? -7.907  11.066  15.441  1.00 69.04 202 A 1 
ATOM 1566 C CZ  . ARG A 1 202 ? -7.143  12.007  14.910  1.00 61.30 202 A 1 
ATOM 1567 N NH1 . ARG A 1 202 ? -6.577  12.925  15.645  1.00 55.61 202 A 1 
ATOM 1568 N NH2 . ARG A 1 202 ? -6.941  12.039  13.625  1.00 51.47 202 A 1 
ATOM 1569 N N   . GLY A 1 203 ? -10.831 6.775   17.355  1.00 94.07 203 A 1 
ATOM 1570 C CA  . GLY A 1 203 ? -10.565 5.414   16.939  1.00 94.09 203 A 1 
ATOM 1571 C C   . GLY A 1 203 ? -10.116 5.316   15.493  1.00 95.88 203 A 1 
ATOM 1572 O O   . GLY A 1 203 ? -10.098 6.300   14.742  1.00 95.54 203 A 1 
ATOM 1573 N N   . ASN A 1 204 ? -9.758  4.098   15.124  1.00 96.51 204 A 1 
ATOM 1574 C CA  . ASN A 1 204 ? -9.482  3.729   13.747  1.00 97.13 204 A 1 
ATOM 1575 C C   . ASN A 1 204 ? -10.087 2.348   13.484  1.00 97.79 204 A 1 
ATOM 1576 O O   . ASN A 1 204 ? -9.853  1.414   14.249  1.00 96.89 204 A 1 
ATOM 1577 C CB  . ASN A 1 204 ? -7.963  3.773   13.523  1.00 95.51 204 A 1 
ATOM 1578 C CG  . ASN A 1 204 ? -7.620  3.551   12.068  1.00 90.14 204 A 1 
ATOM 1579 O OD1 . ASN A 1 204 ? -7.716  4.447   11.242  1.00 79.39 204 A 1 
ATOM 1580 N ND2 . ASN A 1 204 ? -7.201  2.364   11.722  1.00 78.38 204 A 1 
ATOM 1581 N N   . VAL A 1 205 ? -10.843 2.228   12.406  1.00 97.70 205 A 1 
ATOM 1582 C CA  . VAL A 1 205 ? -11.378 0.949   11.937  1.00 98.05 205 A 1 
ATOM 1583 C C   . VAL A 1 205 ? -10.619 0.558   10.682  1.00 98.24 205 A 1 
ATOM 1584 O O   . VAL A 1 205 ? -10.550 1.338   9.734   1.00 98.07 205 A 1 
ATOM 1585 C CB  . VAL A 1 205 ? -12.894 1.016   11.691  1.00 98.00 205 A 1 
ATOM 1586 C CG1 . VAL A 1 205 ? -13.433 -0.334  11.194  1.00 97.01 205 A 1 
ATOM 1587 C CG2 . VAL A 1 205 ? -13.658 1.394   12.965  1.00 96.81 205 A 1 
ATOM 1588 N N   . THR A 1 206 ? -10.039 -0.641  10.671  1.00 98.16 206 A 1 
ATOM 1589 C CA  . THR A 1 206 ? -9.352  -1.215  9.514   1.00 98.32 206 A 1 
ATOM 1590 C C   . THR A 1 206 ? -10.160 -2.387  8.991   1.00 98.42 206 A 1 
ATOM 1591 O O   . THR A 1 206 ? -10.425 -3.342  9.713   1.00 98.16 206 A 1 
ATOM 1592 C CB  . THR A 1 206 ? -7.914  -1.630  9.850   1.00 98.18 206 A 1 
ATOM 1593 O OG1 . THR A 1 206 ? -7.187  -0.498  10.277  1.00 97.05 206 A 1 
ATOM 1594 C CG2 . THR A 1 206 ? -7.177  -2.206  8.642   1.00 96.93 206 A 1 
ATOM 1595 N N   . VAL A 1 207 ? -10.527 -2.316  7.720   1.00 98.28 207 A 1 
ATOM 1596 C CA  . VAL A 1 207 ? -11.177 -3.406  6.998   1.00 98.24 207 A 1 
ATOM 1597 C C   . VAL A 1 207 ? -10.165 -3.992  6.028   1.00 98.11 207 A 1 
ATOM 1598 O O   . VAL A 1 207 ? -9.660  -3.266  5.175   1.00 97.63 207 A 1 
ATOM 1599 C CB  . VAL A 1 207 ? -12.428 -2.902  6.261   1.00 98.06 207 A 1 
ATOM 1600 C CG1 . VAL A 1 207 ? -13.116 -4.068  5.552   1.00 96.53 207 A 1 
ATOM 1601 C CG2 . VAL A 1 207 ? -13.431 -2.255  7.229   1.00 96.78 207 A 1 
ATOM 1602 N N   . GLU A 1 208 ? -9.872  -5.284  6.141   1.00 98.02 208 A 1 
ATOM 1603 C CA  . GLU A 1 208 ? -9.035  -6.015  5.189   1.00 97.84 208 A 1 
ATOM 1604 C C   . GLU A 1 208 ? -9.906  -6.983  4.384   1.00 97.51 208 A 1 
ATOM 1605 O O   . GLU A 1 208 ? -10.635 -7.782  4.953   1.00 96.58 208 A 1 
ATOM 1606 C CB  . GLU A 1 208 ? -7.850  -6.698  5.898   1.00 97.50 208 A 1 
ATOM 1607 C CG  . GLU A 1 208 ? -6.862  -7.305  4.888   1.00 93.94 208 A 1 
ATOM 1608 C CD  . GLU A 1 208 ? -5.507  -7.709  5.500   1.00 92.09 208 A 1 
ATOM 1609 O OE1 . GLU A 1 208 ? -5.064  -8.850  5.260   1.00 80.56 208 A 1 
ATOM 1610 O OE2 . GLU A 1 208 ? -4.830  -6.826  6.086   1.00 83.18 208 A 1 
ATOM 1611 N N   . LEU A 1 209 ? -9.838  -6.896  3.059   1.00 97.16 209 A 1 
ATOM 1612 C CA  . LEU A 1 209 ? -10.692 -7.602  2.109   1.00 96.58 209 A 1 
ATOM 1613 C C   . LEU A 1 209 ? -9.820  -8.455  1.189   1.00 95.85 209 A 1 
ATOM 1614 O O   . LEU A 1 209 ? -8.930  -7.914  0.523   1.00 94.49 209 A 1 
ATOM 1615 C CB  . LEU A 1 209 ? -11.487 -6.561  1.294   1.00 96.40 209 A 1 
ATOM 1616 C CG  . LEU A 1 209 ? -12.357 -5.600  2.129   1.00 95.53 209 A 1 
ATOM 1617 C CD1 . LEU A 1 209 ? -12.817 -4.429  1.271   1.00 92.42 209 A 1 
ATOM 1618 C CD2 . LEU A 1 209 ? -13.592 -6.302  2.684   1.00 92.59 209 A 1 
ATOM 1619 N N   . GLU A 1 210 ? -10.077 -9.766  1.105   1.00 94.11 210 A 1 
ATOM 1620 C CA  . GLU A 1 210 ? -9.511  -10.614 0.052   1.00 92.06 210 A 1 
ATOM 1621 C C   . GLU A 1 210 ? -10.209 -10.295 -1.275  1.00 89.97 210 A 1 
ATOM 1622 O O   . GLU A 1 210 ? -11.437 -10.178 -1.341  1.00 86.50 210 A 1 
ATOM 1623 C CB  . GLU A 1 210 ? -9.580  -12.117 0.420   1.00 89.87 210 A 1 
ATOM 1624 C CG  . GLU A 1 210 ? -8.820  -13.015 -0.589  1.00 82.18 210 A 1 
ATOM 1625 C CD  . GLU A 1 210 ? -8.700  -14.510 -0.190  1.00 79.96 210 A 1 
ATOM 1626 O OE1 . GLU A 1 210 ? -8.378  -15.363 -1.060  1.00 70.22 210 A 1 
ATOM 1627 O OE2 . GLU A 1 210 ? -8.866  -14.871 0.990   1.00 72.59 210 A 1 
ATOM 1628 N N   . LEU A 1 211 ? -9.415  -10.122 -2.330  1.00 82.85 211 A 1 
ATOM 1629 C CA  . LEU A 1 211 ? -9.929  -9.709  -3.629  1.00 80.08 211 A 1 
ATOM 1630 C C   . LEU A 1 211 ? -10.953 -10.719 -4.169  1.00 81.52 211 A 1 
ATOM 1631 O O   . LEU A 1 211 ? -10.626 -11.856 -4.497  1.00 75.03 211 A 1 
ATOM 1632 C CB  . LEU A 1 211 ? -8.760  -9.510  -4.609  1.00 72.38 211 A 1 
ATOM 1633 C CG  . LEU A 1 211 ? -9.185  -8.991  -5.995  1.00 61.64 211 A 1 
ATOM 1634 C CD1 . LEU A 1 211 ? -9.742  -7.571  -5.933  1.00 56.54 211 A 1 
ATOM 1635 C CD2 . LEU A 1 211 ? -7.979  -8.984  -6.935  1.00 55.37 211 A 1 
ATOM 1636 N N   . GLY A 1 212 ? -12.166 -10.244 -4.324  1.00 78.10 212 A 1 
ATOM 1637 C CA  . GLY A 1 212 ? -13.229 -10.848 -5.112  1.00 77.07 212 A 1 
ATOM 1638 C C   . GLY A 1 212 ? -13.533 -9.992  -6.351  1.00 79.55 212 A 1 
ATOM 1639 O O   . GLY A 1 212 ? -12.635 -9.718  -7.151  1.00 74.80 212 A 1 
ATOM 1640 N N   . PRO A 1 213 ? -14.796 -9.546  -6.541  1.00 78.33 213 A 1 
ATOM 1641 C CA  . PRO A 1 213 ? -15.126 -8.555  -7.556  1.00 79.62 213 A 1 
ATOM 1642 C C   . PRO A 1 213 ? -14.490 -7.188  -7.249  1.00 82.02 213 A 1 
ATOM 1643 O O   . PRO A 1 213 ? -14.034 -6.905  -6.145  1.00 78.81 213 A 1 
ATOM 1644 C CB  . PRO A 1 213 ? -16.656 -8.484  -7.562  1.00 75.24 213 A 1 
ATOM 1645 C CG  . PRO A 1 213 ? -17.004 -8.797  -6.113  1.00 71.54 213 A 1 
ATOM 1646 C CD  . PRO A 1 213 ? -15.962 -9.838  -5.726  1.00 75.90 213 A 1 
ATOM 1647 N N   . PHE A 1 214 ? -14.495 -6.311  -8.256  1.00 81.71 214 A 1 
ATOM 1648 C CA  . PHE A 1 214 ? -14.074 -4.923  -8.089  1.00 84.15 214 A 1 
ATOM 1649 C C   . PHE A 1 214 ? -14.963 -4.183  -7.076  1.00 85.80 214 A 1 
ATOM 1650 O O   . PHE A 1 214 ? -16.186 -4.322  -7.106  1.00 83.55 214 A 1 
ATOM 1651 C CB  . PHE A 1 214 ? -14.103 -4.227  -9.456  1.00 81.80 214 A 1 
ATOM 1652 C CG  . PHE A 1 214 ? -13.810 -2.743  -9.380  1.00 81.87 214 A 1 
ATOM 1653 C CD1 . PHE A 1 214 ? -14.868 -1.818  -9.292  1.00 77.43 214 A 1 
ATOM 1654 C CD2 . PHE A 1 214 ? -12.481 -2.286  -9.332  1.00 76.77 214 A 1 
ATOM 1655 C CE1 . PHE A 1 214 ? -14.594 -0.446  -9.156  1.00 73.64 214 A 1 
ATOM 1656 C CE2 . PHE A 1 214 ? -12.206 -0.916  -9.196  1.00 73.65 214 A 1 
ATOM 1657 C CZ  . PHE A 1 214 ? -13.263 0.006   -9.109  1.00 76.55 214 A 1 
ATOM 1658 N N   . PHE A 1 215 ? -14.341 -3.342  -6.242  1.00 87.49 215 A 1 
ATOM 1659 C CA  . PHE A 1 215 ? -15.024 -2.415  -5.336  1.00 88.71 215 A 1 
ATOM 1660 C C   . PHE A 1 215 ? -14.286 -1.075  -5.287  1.00 89.88 215 A 1 
ATOM 1661 O O   . PHE A 1 215 ? -13.099 -0.992  -5.609  1.00 89.02 215 A 1 
ATOM 1662 C CB  . PHE A 1 215 ? -15.136 -3.038  -3.940  1.00 88.33 215 A 1 
ATOM 1663 C CG  . PHE A 1 215 ? -13.814 -3.234  -3.216  1.00 89.65 215 A 1 
ATOM 1664 C CD1 . PHE A 1 215 ? -13.066 -4.411  -3.414  1.00 87.24 215 A 1 
ATOM 1665 C CD2 . PHE A 1 215 ? -13.333 -2.247  -2.340  1.00 87.96 215 A 1 
ATOM 1666 C CE1 . PHE A 1 215 ? -11.854 -4.599  -2.732  1.00 85.05 215 A 1 
ATOM 1667 C CE2 . PHE A 1 215 ? -12.120 -2.433  -1.659  1.00 85.83 215 A 1 
ATOM 1668 C CZ  . PHE A 1 215 ? -11.381 -3.613  -1.851  1.00 86.59 215 A 1 
ATOM 1669 N N   . TRP A 1 216 ? -14.982 -0.018  -4.865  1.00 91.66 216 A 1 
ATOM 1670 C CA  . TRP A 1 216 ? -14.389 1.294   -4.624  1.00 93.00 216 A 1 
ATOM 1671 C C   . TRP A 1 216 ? -13.943 1.416   -3.165  1.00 93.91 216 A 1 
ATOM 1672 O O   . TRP A 1 216 ? -14.677 1.035   -2.257  1.00 93.40 216 A 1 
ATOM 1673 C CB  . TRP A 1 216 ? -15.384 2.391   -4.993  1.00 92.15 216 A 1 
ATOM 1674 C CG  . TRP A 1 216 ? -15.744 2.440   -6.443  1.00 91.39 216 A 1 
ATOM 1675 C CD1 . TRP A 1 216 ? -16.906 2.027   -6.986  1.00 89.08 216 A 1 
ATOM 1676 C CD2 . TRP A 1 216 ? -14.932 2.931   -7.552  1.00 90.85 216 A 1 
ATOM 1677 N NE1 . TRP A 1 216 ? -16.880 2.227   -8.351  1.00 86.63 216 A 1 
ATOM 1678 C CE2 . TRP A 1 216 ? -15.684 2.781   -8.755  1.00 88.67 216 A 1 
ATOM 1679 C CE3 . TRP A 1 216 ? -13.640 3.481   -7.662  1.00 87.12 216 A 1 
ATOM 1680 C CZ2 . TRP A 1 216 ? -15.174 3.167   -10.005 1.00 86.90 216 A 1 
ATOM 1681 C CZ3 . TRP A 1 216 ? -13.115 3.869   -8.914  1.00 87.07 216 A 1 
ATOM 1682 C CH2 . TRP A 1 216 ? -13.881 3.712   -10.083 1.00 86.03 216 A 1 
ATOM 1683 N N   . ILE A 1 217 ? -12.750 2.005   -2.932  1.00 93.72 217 A 1 
ATOM 1684 C CA  . ILE A 1 217 ? -12.248 2.288   -1.576  1.00 94.87 217 A 1 
ATOM 1685 C C   . ILE A 1 217 ? -13.234 3.198   -0.822  1.00 95.84 217 A 1 
ATOM 1686 O O   . ILE A 1 217 ? -13.487 2.997   0.363   1.00 95.87 217 A 1 
ATOM 1687 C CB  . ILE A 1 217 ? -10.832 2.914   -1.669  1.00 94.46 217 A 1 
ATOM 1688 C CG1 . ILE A 1 217 ? -9.816  1.837   -2.115  1.00 93.43 217 A 1 
ATOM 1689 C CG2 . ILE A 1 217 ? -10.397 3.545   -0.334  1.00 93.15 217 A 1 
ATOM 1690 C CD1 . ILE A 1 217 ? -8.418  2.383   -2.446  1.00 90.01 217 A 1 
ATOM 1691 N N   . GLU A 1 218 ? -13.837 4.155   -1.514  1.00 95.86 218 A 1 
ATOM 1692 C CA  . GLU A 1 218 ? -14.844 5.071   -0.990  1.00 96.20 218 A 1 
ATOM 1693 C C   . GLU A 1 218 ? -16.056 4.341   -0.408  1.00 96.54 218 A 1 
ATOM 1694 O O   . GLU A 1 218 ? -16.538 4.737   0.645   1.00 95.96 218 A 1 
ATOM 1695 C CB  . GLU A 1 218 ? -15.312 6.025   -2.099  1.00 95.61 218 A 1 
ATOM 1696 C CG  . GLU A 1 218 ? -14.220 6.953   -2.632  1.00 92.99 218 A 1 
ATOM 1697 C CD  . GLU A 1 218 ? -13.444 6.413   -3.843  1.00 92.71 218 A 1 
ATOM 1698 O OE1 . GLU A 1 218 ? -13.001 7.252   -4.656  1.00 85.26 218 A 1 
ATOM 1699 O OE2 . GLU A 1 218 ? -13.275 5.179   -3.985  1.00 86.82 218 A 1 
ATOM 1700 N N   . ASP A 1 219 ? -16.514 3.251   -1.023  1.00 96.43 219 A 1 
ATOM 1701 C CA  . ASP A 1 219 ? -17.668 2.496   -0.526  1.00 96.39 219 A 1 
ATOM 1702 C C   . ASP A 1 219 ? -17.368 1.838   0.828   1.00 97.14 219 A 1 
ATOM 1703 O O   . ASP A 1 219 ? -18.223 1.812   1.715   1.00 96.91 219 A 1 
ATOM 1704 C CB  . ASP A 1 219 ? -18.099 1.425   -1.547  1.00 95.70 219 A 1 
ATOM 1705 C CG  . ASP A 1 219 ? -18.588 2.003   -2.878  1.00 94.35 219 A 1 
ATOM 1706 O OD1 . ASP A 1 219 ? -19.104 3.142   -2.889  1.00 91.78 219 A 1 
ATOM 1707 O OD2 . ASP A 1 219 ? -18.481 1.331   -3.930  1.00 90.76 219 A 1 
ATOM 1708 N N   . ILE A 1 220 ? -16.133 1.364   1.034   1.00 96.89 220 A 1 
ATOM 1709 C CA  . ILE A 1 220 ? -15.695 0.798   2.317   1.00 97.28 220 A 1 
ATOM 1710 C C   . ILE A 1 220 ? -15.577 1.894   3.380   1.00 97.78 220 A 1 
ATOM 1711 O O   . ILE A 1 220 ? -15.984 1.692   4.524   1.00 97.70 220 A 1 
ATOM 1712 C CB  . ILE A 1 220 ? -14.365 0.027   2.152   1.00 97.06 220 A 1 
ATOM 1713 C CG1 . ILE A 1 220 ? -14.435 -1.051  1.048   1.00 96.05 220 A 1 
ATOM 1714 C CG2 . ILE A 1 220 ? -13.916 -0.606  3.483   1.00 96.40 220 A 1 
ATOM 1715 C CD1 . ILE A 1 220 ? -15.576 -2.074  1.187   1.00 92.34 220 A 1 
ATOM 1716 N N   . ILE A 1 221 ? -15.053 3.067   3.006   1.00 97.53 221 A 1 
ATOM 1717 C CA  . ILE A 1 221 ? -14.976 4.231   3.897   1.00 97.72 221 A 1 
ATOM 1718 C C   . ILE A 1 221 ? -16.381 4.655   4.333   1.00 97.70 221 A 1 
ATOM 1719 O O   . ILE A 1 221 ? -16.612 4.810   5.531   1.00 97.44 221 A 1 
ATOM 1720 C CB  . ILE A 1 221 ? -14.188 5.376   3.220   1.00 97.83 221 A 1 
ATOM 1721 C CG1 . ILE A 1 221 ? -12.698 4.972   3.096   1.00 97.30 221 A 1 
ATOM 1722 C CG2 . ILE A 1 221 ? -14.323 6.689   4.009   1.00 97.29 221 A 1 
ATOM 1723 C CD1 . ILE A 1 221 ? -11.887 5.851   2.144   1.00 95.85 221 A 1 
ATOM 1724 N N   . ASP A 1 222 ? -17.324 4.766   3.401   1.00 97.86 222 A 1 
ATOM 1725 C CA  . ASP A 1 222 ? -18.708 5.155   3.679   1.00 97.64 222 A 1 
ATOM 1726 C C   . ASP A 1 222 ? -19.391 4.171   4.646   1.00 97.82 222 A 1 
ATOM 1727 O O   . ASP A 1 222 ? -20.055 4.599   5.594   1.00 97.39 222 A 1 
ATOM 1728 C CB  . ASP A 1 222 ? -19.505 5.254   2.364   1.00 96.95 222 A 1 
ATOM 1729 C CG  . ASP A 1 222 ? -19.197 6.492   1.506   1.00 93.05 222 A 1 
ATOM 1730 O OD1 . ASP A 1 222 ? -18.623 7.472   2.036   1.00 89.48 222 A 1 
ATOM 1731 O OD2 . ASP A 1 222 ? -19.623 6.497   0.325   1.00 87.84 222 A 1 
ATOM 1732 N N   . ILE A 1 223 ? -19.179 2.859   4.477   1.00 97.47 223 A 1 
ATOM 1733 C CA  . ILE A 1 223 ? -19.684 1.829   5.402   1.00 97.64 223 A 1 
ATOM 1734 C C   . ILE A 1 223 ? -19.147 2.073   6.814   1.00 97.75 223 A 1 
ATOM 1735 O O   . ILE A 1 223 ? -19.928 2.179   7.756   1.00 97.33 223 A 1 
ATOM 1736 C CB  . ILE A 1 223 ? -19.341 0.406   4.895   1.00 97.76 223 A 1 
ATOM 1737 C CG1 . ILE A 1 223 ? -20.209 0.065   3.664   1.00 97.39 223 A 1 
ATOM 1738 C CG2 . ILE A 1 223 ? -19.555 -0.658  5.993   1.00 97.42 223 A 1 
ATOM 1739 C CD1 . ILE A 1 223 ? -19.704 -1.143  2.870   1.00 95.99 223 A 1 
ATOM 1740 N N   . VAL A 1 224 ? -17.827 2.213   6.977   1.00 97.97 224 A 1 
ATOM 1741 C CA  . VAL A 1 224 ? -17.204 2.415   8.296   1.00 97.92 224 A 1 
ATOM 1742 C C   . VAL A 1 224 ? -17.669 3.719   8.947   1.00 97.57 224 A 1 
ATOM 1743 O O   . VAL A 1 224 ? -17.991 3.742   10.137  1.00 97.02 224 A 1 
ATOM 1744 C CB  . VAL A 1 224 ? -15.671 2.386   8.183   1.00 98.01 224 A 1 
ATOM 1745 C CG1 . VAL A 1 224 ? -14.998 2.763   9.509   1.00 97.26 224 A 1 
ATOM 1746 C CG2 . VAL A 1 224 ? -15.169 0.994   7.795   1.00 97.07 224 A 1 
ATOM 1747 N N   . GLU A 1 225 ? -17.724 4.812   8.197   1.00 97.71 225 A 1 
ATOM 1748 C CA  . GLU A 1 225 ? -18.145 6.107   8.731   1.00 97.21 225 A 1 
ATOM 1749 C C   . GLU A 1 225 ? -19.622 6.125   9.146   1.00 96.62 225 A 1 
ATOM 1750 O O   . GLU A 1 225 ? -19.971 6.799   10.118  1.00 95.43 225 A 1 
ATOM 1751 C CB  . GLU A 1 225 ? -17.868 7.210   7.705   1.00 97.15 225 A 1 
ATOM 1752 C CG  . GLU A 1 225 ? -16.360 7.489   7.534   1.00 96.56 225 A 1 
ATOM 1753 C CD  . GLU A 1 225 ? -16.095 8.793   6.785   1.00 96.54 225 A 1 
ATOM 1754 O OE1 . GLU A 1 225 ? -15.032 9.420   7.032   1.00 92.62 225 A 1 
ATOM 1755 O OE2 . GLU A 1 225 ? -16.993 9.351   6.120   1.00 93.90 225 A 1 
ATOM 1756 N N   . SER A 1 226 ? -20.472 5.360   8.463   1.00 97.23 226 A 1 
ATOM 1757 C CA  . SER A 1 226 ? -21.910 5.287   8.755   1.00 96.82 226 A 1 
ATOM 1758 C C   . SER A 1 226 ? -22.241 4.616   10.091  1.00 96.73 226 A 1 
ATOM 1759 O O   . SER A 1 226 ? -23.271 4.923   10.691  1.00 95.72 226 A 1 
ATOM 1760 C CB  . SER A 1 226 ? -22.643 4.574   7.614   1.00 96.58 226 A 1 
ATOM 1761 O OG  . SER A 1 226 ? -22.450 3.176   7.645   1.00 90.26 226 A 1 
ATOM 1762 N N   . VAL A 1 227 ? -21.369 3.723   10.585  1.00 96.75 227 A 1 
ATOM 1763 C CA  . VAL A 1 227 ? -21.595 2.985   11.841  1.00 96.33 227 A 1 
ATOM 1764 C C   . VAL A 1 227 ? -20.945 3.646   13.056  1.00 96.37 227 A 1 
ATOM 1765 O O   . VAL A 1 227 ? -21.313 3.331   14.187  1.00 94.71 227 A 1 
ATOM 1766 C CB  . VAL A 1 227 ? -21.170 1.510   11.730  1.00 95.17 227 A 1 
ATOM 1767 C CG1 . VAL A 1 227 ? -21.870 0.811   10.552  1.00 89.59 227 A 1 
ATOM 1768 C CG2 . VAL A 1 227 ? -19.662 1.345   11.588  1.00 90.16 227 A 1 
ATOM 1769 N N   . ALA A 1 228 ? -20.003 4.577   12.868  1.00 96.01 228 A 1 
ATOM 1770 C CA  . ALA A 1 228 ? -19.351 5.314   13.948  1.00 95.62 228 A 1 
ATOM 1771 C C   . ALA A 1 228 ? -20.325 6.274   14.658  1.00 95.43 228 A 1 
ATOM 1772 O O   . ALA A 1 228 ? -21.346 6.668   14.100  1.00 94.18 228 A 1 
ATOM 1773 C CB  . ALA A 1 228 ? -18.140 6.044   13.360  1.00 95.16 228 A 1 
ATOM 1774 N N   . SER A 1 229 ? -19.992 6.709   15.883  1.00 95.01 229 A 1 
ATOM 1775 C CA  . SER A 1 229 ? -20.765 7.790   16.521  1.00 94.44 229 A 1 
ATOM 1776 C C   . SER A 1 229 ? -20.697 9.078   15.698  1.00 94.26 229 A 1 
ATOM 1777 O O   . SER A 1 229 ? -21.687 9.794   15.590  1.00 92.98 229 A 1 
ATOM 1778 C CB  . SER A 1 229 ? -20.272 8.079   17.936  1.00 94.44 229 A 1 
ATOM 1779 O OG  . SER A 1 229 ? -20.377 6.946   18.770  1.00 91.08 229 A 1 
ATOM 1780 N N   . SER A 1 230 ? -19.546 9.359   15.099  1.00 93.92 230 A 1 
ATOM 1781 C CA  . SER A 1 230 ? -19.370 10.376  14.060  1.00 93.75 230 A 1 
ATOM 1782 C C   . SER A 1 230 ? -18.153 10.063  13.183  1.00 94.37 230 A 1 
ATOM 1783 O O   . SER A 1 230 ? -17.132 9.586   13.692  1.00 93.97 230 A 1 
ATOM 1784 C CB  . SER A 1 230 ? -19.192 11.761  14.690  1.00 92.64 230 A 1 
ATOM 1785 O OG  . SER A 1 230 ? -18.993 12.755  13.699  1.00 83.49 230 A 1 
ATOM 1786 N N   . PRO A 1 231 ? -18.194 10.410  11.888  1.00 94.30 231 A 1 
ATOM 1787 C CA  . PRO A 1 231 ? -16.988 10.540  11.080  1.00 94.10 231 A 1 
ATOM 1788 C C   . PRO A 1 231 ? -16.042 11.626  11.610  1.00 94.46 231 A 1 
ATOM 1789 O O   . PRO A 1 231 ? -16.440 12.527  12.358  1.00 92.77 231 A 1 
ATOM 1790 C CB  . PRO A 1 231 ? -17.477 10.884  9.673   1.00 92.54 231 A 1 
ATOM 1791 C CG  . PRO A 1 231 ? -18.946 10.476  9.659   1.00 91.64 231 A 1 
ATOM 1792 C CD  . PRO A 1 231 ? -19.369 10.728  11.094  1.00 94.27 231 A 1 
ATOM 1793 N N   . VAL A 1 232 ? -14.788 11.585  11.163  1.00 95.01 232 A 1 
ATOM 1794 C CA  . VAL A 1 232 ? -13.803 12.650  11.402  1.00 95.19 232 A 1 
ATOM 1795 C C   . VAL A 1 232 ? -13.844 13.657  10.247  1.00 95.30 232 A 1 
ATOM 1796 O O   . VAL A 1 232 ? -14.073 13.293  9.093   1.00 94.53 232 A 1 
ATOM 1797 C CB  . VAL A 1 232 ? -12.398 12.058  11.636  1.00 94.41 232 A 1 
ATOM 1798 C CG1 . VAL A 1 232 ? -11.347 13.135  11.924  1.00 91.18 232 A 1 
ATOM 1799 C CG2 . VAL A 1 232 ? -12.403 11.106  12.841  1.00 91.44 232 A 1 
ATOM 1800 N N   . TYR A 1 233 ? -13.611 14.933  10.561  1.00 95.24 233 A 1 
ATOM 1801 C CA  . TYR A 1 233 ? -13.537 16.025  9.586   1.00 95.31 233 A 1 
ATOM 1802 C C   . TYR A 1 233 ? -12.258 16.835  9.793   1.00 95.25 233 A 1 
ATOM 1803 O O   . TYR A 1 233 ? -11.780 16.981  10.916  1.00 93.23 233 A 1 
ATOM 1804 C CB  . TYR A 1 233 ? -14.776 16.925  9.702   1.00 95.10 233 A 1 
ATOM 1805 C CG  . TYR A 1 233 ? -16.091 16.232  9.407   1.00 95.65 233 A 1 
ATOM 1806 C CD1 . TYR A 1 233 ? -16.627 16.253  8.105   1.00 93.31 233 A 1 
ATOM 1807 C CD2 . TYR A 1 233 ? -16.781 15.565  10.437  1.00 94.21 233 A 1 
ATOM 1808 C CE1 . TYR A 1 233 ? -17.849 15.612  7.831   1.00 93.36 233 A 1 
ATOM 1809 C CE2 . TYR A 1 233 ? -18.000 14.915  10.166  1.00 93.67 233 A 1 
ATOM 1810 C CZ  . TYR A 1 233 ? -18.537 14.938  8.863   1.00 95.04 233 A 1 
ATOM 1811 O OH  . TYR A 1 233 ? -19.713 14.310  8.600   1.00 93.83 233 A 1 
ATOM 1812 N N   . SER A 1 234 ? -11.697 17.383  8.723   1.00 94.85 234 A 1 
ATOM 1813 C CA  . SER A 1 234 ? -10.489 18.217  8.794   1.00 94.29 234 A 1 
ATOM 1814 C C   . SER A 1 234 ? -10.791 19.688  9.082   1.00 94.50 234 A 1 
ATOM 1815 O O   . SER A 1 234 ? -9.953  20.380  9.659   1.00 92.25 234 A 1 
ATOM 1816 C CB  . SER A 1 234 ? -9.700  18.097  7.489   1.00 92.56 234 A 1 
ATOM 1817 O OG  . SER A 1 234 ? -10.516 18.437  6.388   1.00 83.49 234 A 1 
ATOM 1818 N N   . ILE A 1 235 ? -11.964 20.175  8.669   1.00 94.37 235 A 1 
ATOM 1819 C CA  . ILE A 1 235 ? -12.382 21.574  8.813   1.00 94.46 235 A 1 
ATOM 1820 C C   . ILE A 1 235 ? -13.847 21.600  9.243   1.00 94.84 235 A 1 
ATOM 1821 O O   . ILE A 1 235 ? -14.690 20.971  8.605   1.00 93.67 235 A 1 
ATOM 1822 C CB  . ILE A 1 235 ? -12.173 22.375  7.506   1.00 92.60 235 A 1 
ATOM 1823 C CG1 . ILE A 1 235 ? -10.732 22.243  6.964   1.00 86.56 235 A 1 
ATOM 1824 C CG2 . ILE A 1 235 ? -12.501 23.858  7.768   1.00 85.74 235 A 1 
ATOM 1825 C CD1 . ILE A 1 235 ? -10.467 22.992  5.648   1.00 80.76 235 A 1 
ATOM 1826 N N   . LEU A 1 236 ? -14.140 22.350  10.322  1.00 94.59 236 A 1 
ATOM 1827 C CA  . LEU A 1 236 ? -15.475 22.500  10.892  1.00 94.84 236 A 1 
ATOM 1828 C C   . LEU A 1 236 ? -15.704 23.950  11.318  1.00 94.87 236 A 1 
ATOM 1829 O O   . LEU A 1 236 ? -14.786 24.611  11.809  1.00 93.45 236 A 1 
ATOM 1830 C CB  . LEU A 1 236 ? -15.622 21.559  12.104  1.00 94.26 236 A 1 
ATOM 1831 C CG  . LEU A 1 236 ? -15.602 20.051  11.781  1.00 94.01 236 A 1 
ATOM 1832 C CD1 . LEU A 1 236 ? -15.624 19.242  13.073  1.00 91.36 236 A 1 
ATOM 1833 C CD2 . LEU A 1 236 ? -16.809 19.634  10.936  1.00 92.44 236 A 1 
ATOM 1834 N N   . LYS A 1 237 ? -16.943 24.435  11.187  1.00 95.63 237 A 1 
ATOM 1835 C CA  . LYS A 1 237 ? -17.429 25.648  11.851  1.00 95.40 237 A 1 
ATOM 1836 C C   . LYS A 1 237 ? -18.178 25.299  13.144  1.00 95.78 237 A 1 
ATOM 1837 O O   . LYS A 1 237 ? -18.422 24.136  13.441  1.00 95.13 237 A 1 
ATOM 1838 C CB  . LYS A 1 237 ? -18.322 26.446  10.900  1.00 95.19 237 A 1 
ATOM 1839 C CG  . LYS A 1 237 ? -17.595 26.944  9.653   1.00 93.28 237 A 1 
ATOM 1840 C CD  . LYS A 1 237 ? -18.584 27.821  8.893   1.00 88.49 237 A 1 
ATOM 1841 C CE  . LYS A 1 237 ? -18.000 28.373  7.597   1.00 84.14 237 A 1 
ATOM 1842 N NZ  . LYS A 1 237 ? -19.045 29.162  6.915   1.00 74.91 237 A 1 
ATOM 1843 N N   . ARG A 1 238 ? -18.563 26.327  13.906  1.00 96.01 238 A 1 
ATOM 1844 C CA  . ARG A 1 238 ? -19.258 26.140  15.194  1.00 96.31 238 A 1 
ATOM 1845 C C   . ARG A 1 238 ? -20.593 25.405  15.058  1.00 96.54 238 A 1 
ATOM 1846 O O   . ARG A 1 238 ? -20.932 24.596  15.918  1.00 95.43 238 A 1 
ATOM 1847 C CB  . ARG A 1 238 ? -19.483 27.501  15.868  1.00 96.03 238 A 1 
ATOM 1848 C CG  . ARG A 1 238 ? -18.198 28.189  16.344  1.00 89.25 238 A 1 
ATOM 1849 C CD  . ARG A 1 238 ? -17.440 27.305  17.329  1.00 82.40 238 A 1 
ATOM 1850 N NE  . ARG A 1 238 ? -16.352 28.024  17.997  1.00 71.06 238 A 1 
ATOM 1851 C CZ  . ARG A 1 238 ? -15.533 27.495  18.883  1.00 61.60 238 A 1 
ATOM 1852 N NH1 . ARG A 1 238 ? -15.600 26.232  19.215  1.00 54.59 238 A 1 
ATOM 1853 N NH2 . ARG A 1 238 ? -14.630 28.235  19.461  1.00 53.82 238 A 1 
ATOM 1854 N N   . GLU A 1 239 ? -21.334 25.670  13.999  1.00 95.87 239 A 1 
ATOM 1855 C CA  . GLU A 1 239 ? -22.576 24.965  13.693  1.00 96.03 239 A 1 
ATOM 1856 C C   . GLU A 1 239 ? -22.351 23.478  13.377  1.00 96.19 239 A 1 
ATOM 1857 O O   . GLU A 1 239 ? -23.156 22.646  13.791  1.00 95.08 239 A 1 
ATOM 1858 C CB  . GLU A 1 239 ? -23.338 25.692  12.560  1.00 95.65 239 A 1 
ATOM 1859 C CG  . GLU A 1 239 ? -22.624 25.867  11.207  1.00 91.37 239 A 1 
ATOM 1860 C CD  . GLU A 1 239 ? -21.746 27.122  11.060  1.00 90.17 239 A 1 
ATOM 1861 O OE1 . GLU A 1 239 ? -21.567 27.593  9.912   1.00 82.70 239 A 1 
ATOM 1862 O OE2 . GLU A 1 239 ? -21.201 27.622  12.070  1.00 85.72 239 A 1 
ATOM 1863 N N   . ASP A 1 240 ? -21.234 23.130  12.732  1.00 96.00 240 A 1 
ATOM 1864 C CA  . ASP A 1 240 ? -20.844 21.746  12.457  1.00 95.39 240 A 1 
ATOM 1865 C C   . ASP A 1 240 ? -20.413 21.033  13.746  1.00 95.24 240 A 1 
ATOM 1866 O O   . ASP A 1 240 ? -20.845 19.910  14.004  1.00 94.76 240 A 1 
ATOM 1867 C CB  . ASP A 1 240 ? -19.685 21.689  11.448  1.00 95.43 240 A 1 
ATOM 1868 C CG  . ASP A 1 240 ? -19.970 22.373  10.118  1.00 96.28 240 A 1 
ATOM 1869 O OD1 . ASP A 1 240 ? -20.932 21.988  9.427   1.00 92.79 240 A 1 
ATOM 1870 O OD2 . ASP A 1 240 ? -19.190 23.276  9.741   1.00 94.01 240 A 1 
ATOM 1871 N N   . GLU A 1 241 ? -19.587 21.689  14.585  1.00 95.69 241 A 1 
ATOM 1872 C CA  . GLU A 1 241 ? -19.148 21.156  15.884  1.00 94.79 241 A 1 
ATOM 1873 C C   . GLU A 1 241 ? -20.343 20.830  16.786  1.00 94.36 241 A 1 
ATOM 1874 O O   . GLU A 1 241 ? -20.388 19.762  17.398  1.00 93.53 241 A 1 
ATOM 1875 C CB  . GLU A 1 241 ? -18.249 22.170  16.620  1.00 94.00 241 A 1 
ATOM 1876 C CG  . GLU A 1 241 ? -16.855 22.370  16.004  1.00 85.58 241 A 1 
ATOM 1877 C CD  . GLU A 1 241 ? -16.035 23.471  16.710  1.00 83.03 241 A 1 
ATOM 1878 O OE1 . GLU A 1 241 ? -14.864 23.681  16.327  1.00 74.56 241 A 1 
ATOM 1879 O OE2 . GLU A 1 241 ? -16.553 24.167  17.623  1.00 76.47 241 A 1 
ATOM 1880 N N   . LYS A 1 242 ? -21.325 21.737  16.852  1.00 94.75 242 A 1 
ATOM 1881 C CA  . LYS A 1 242 ? -22.564 21.525  17.604  1.00 94.71 242 A 1 
ATOM 1882 C C   . LYS A 1 242 ? -23.329 20.312  17.078  1.00 94.26 242 A 1 
ATOM 1883 O O   . LYS A 1 242 ? -23.649 19.418  17.855  1.00 94.13 242 A 1 
ATOM 1884 C CB  . LYS A 1 242 ? -23.418 22.802  17.572  1.00 95.49 242 A 1 
ATOM 1885 C CG  . LYS A 1 242 ? -24.700 22.592  18.379  1.00 94.98 242 A 1 
ATOM 1886 C CD  . LYS A 1 242 ? -25.626 23.811  18.366  1.00 92.91 242 A 1 
ATOM 1887 C CE  . LYS A 1 242 ? -26.894 23.328  19.071  1.00 88.58 242 A 1 
ATOM 1888 N NZ  . LYS A 1 242 ? -27.996 24.300  19.064  1.00 82.46 242 A 1 
ATOM 1889 N N   . PHE A 1 243 ? -23.578 20.259  15.781  1.00 95.65 243 A 1 
ATOM 1890 C CA  . PHE A 1 243 ? -24.290 19.157  15.134  1.00 95.38 243 A 1 
ATOM 1891 C C   . PHE A 1 243 ? -23.615 17.812  15.418  1.00 95.24 243 A 1 
ATOM 1892 O O   . PHE A 1 243 ? -24.273 16.877  15.866  1.00 94.51 243 A 1 
ATOM 1893 C CB  . PHE A 1 243 ? -24.370 19.429  13.628  1.00 95.65 243 A 1 
ATOM 1894 C CG  . PHE A 1 243 ? -25.011 18.309  12.833  1.00 95.67 243 A 1 
ATOM 1895 C CD1 . PHE A 1 243 ? -24.234 17.235  12.362  1.00 93.50 243 A 1 
ATOM 1896 C CD2 . PHE A 1 243 ? -26.391 18.332  12.577  1.00 94.18 243 A 1 
ATOM 1897 C CE1 . PHE A 1 243 ? -24.838 16.185  11.648  1.00 93.58 243 A 1 
ATOM 1898 C CE2 . PHE A 1 243 ? -26.996 17.288  11.857  1.00 93.68 243 A 1 
ATOM 1899 C CZ  . PHE A 1 243 ? -26.220 16.209  11.394  1.00 94.18 243 A 1 
ATOM 1900 N N   . ILE A 1 244 ? -22.293 17.720  15.212  1.00 95.34 244 A 1 
ATOM 1901 C CA  . ILE A 1 244 ? -21.526 16.492  15.443  1.00 94.49 244 A 1 
ATOM 1902 C C   . ILE A 1 244 ? -21.590 16.082  16.913  1.00 93.78 244 A 1 
ATOM 1903 O O   . ILE A 1 244 ? -21.806 14.913  17.206  1.00 93.10 244 A 1 
ATOM 1904 C CB  . ILE A 1 244 ? -20.070 16.684  14.970  1.00 94.51 244 A 1 
ATOM 1905 C CG1 . ILE A 1 244 ? -20.034 16.768  13.427  1.00 93.35 244 A 1 
ATOM 1906 C CG2 . ILE A 1 244 ? -19.153 15.549  15.453  1.00 93.33 244 A 1 
ATOM 1907 C CD1 . ILE A 1 244 ? -18.714 17.315  12.888  1.00 90.01 244 A 1 
ATOM 1908 N N   . THR A 1 245 ? -21.430 17.032  17.844  1.00 94.14 245 A 1 
ATOM 1909 C CA  . THR A 1 245 ? -21.461 16.749  19.286  1.00 92.91 245 A 1 
ATOM 1910 C C   . THR A 1 245 ? -22.810 16.170  19.714  1.00 92.79 245 A 1 
ATOM 1911 O O   . THR A 1 245 ? -22.842 15.168  20.423  1.00 92.64 245 A 1 
ATOM 1912 C CB  . THR A 1 245 ? -21.153 18.009  20.104  1.00 92.27 245 A 1 
ATOM 1913 O OG1 . THR A 1 245 ? -19.889 18.522  19.755  1.00 88.93 245 A 1 
ATOM 1914 C CG2 . THR A 1 245 ? -21.116 17.748  21.608  1.00 88.48 245 A 1 
ATOM 1915 N N   . GLU A 1 246 ? -23.917 16.760  19.268  1.00 91.32 246 A 1 
ATOM 1916 C CA  . GLU A 1 246 ? -25.273 16.303  19.601  1.00 91.01 246 A 1 
ATOM 1917 C C   . GLU A 1 246 ? -25.563 14.921  18.992  1.00 91.42 246 A 1 
ATOM 1918 O O   . GLU A 1 246 ? -25.942 13.997  19.711  1.00 90.73 246 A 1 
ATOM 1919 C CB  . GLU A 1 246 ? -26.300 17.368  19.153  1.00 91.56 246 A 1 
ATOM 1920 C CG  . GLU A 1 246 ? -26.227 18.651  20.009  1.00 91.24 246 A 1 
ATOM 1921 C CD  . GLU A 1 246 ? -27.104 19.827  19.520  1.00 90.91 246 A 1 
ATOM 1922 O OE1 . GLU A 1 246 ? -27.263 20.814  20.281  1.00 84.88 246 A 1 
ATOM 1923 O OE2 . GLU A 1 246 ? -27.560 19.841  18.357  1.00 86.85 246 A 1 
ATOM 1924 N N   . HIS A 1 247 ? -25.275 14.723  17.709  1.00 93.77 247 A 1 
ATOM 1925 C CA  . HIS A 1 247 ? -25.543 13.454  17.017  1.00 93.02 247 A 1 
ATOM 1926 C C   . HIS A 1 247 ? -24.660 12.307  17.517  1.00 93.79 247 A 1 
ATOM 1927 O O   . HIS A 1 247 ? -25.146 11.192  17.696  1.00 92.60 247 A 1 
ATOM 1928 C CB  . HIS A 1 247 ? -25.374 13.625  15.500  1.00 92.60 247 A 1 
ATOM 1929 C CG  . HIS A 1 247 ? -26.494 14.428  14.887  1.00 84.67 247 A 1 
ATOM 1930 N ND1 . HIS A 1 247 ? -26.733 15.763  15.088  1.00 70.77 247 A 1 
ATOM 1931 C CD2 . HIS A 1 247 ? -27.507 13.959  14.092  1.00 70.55 247 A 1 
ATOM 1932 C CE1 . HIS A 1 247 ? -27.868 16.088  14.453  1.00 70.44 247 A 1 
ATOM 1933 N NE2 . HIS A 1 247 ? -28.373 15.025  13.817  1.00 72.75 247 A 1 
ATOM 1934 N N   . ALA A 1 248 ? -23.368 12.565  17.780  1.00 92.61 248 A 1 
ATOM 1935 C CA  . ALA A 1 248 ? -22.475 11.560  18.347  1.00 92.00 248 A 1 
ATOM 1936 C C   . ALA A 1 248 ? -22.907 11.172  19.766  1.00 92.52 248 A 1 
ATOM 1937 O O   . ALA A 1 248 ? -22.869 9.994   20.122  1.00 92.77 248 A 1 
ATOM 1938 C CB  . ALA A 1 248 ? -21.038 12.093  18.321  1.00 92.39 248 A 1 
ATOM 1939 N N   . TYR A 1 249 ? -23.363 12.138  20.572  1.00 90.94 249 A 1 
ATOM 1940 C CA  . TYR A 1 249 ? -23.897 11.867  21.906  1.00 90.91 249 A 1 
ATOM 1941 C C   . TYR A 1 249 ? -25.150 10.988  21.846  1.00 91.26 249 A 1 
ATOM 1942 O O   . TYR A 1 249 ? -25.293 10.085  22.666  1.00 90.87 249 A 1 
ATOM 1943 C CB  . TYR A 1 249 ? -24.185 13.182  22.636  1.00 90.80 249 A 1 
ATOM 1944 C CG  . TYR A 1 249 ? -24.612 12.975  24.075  1.00 89.59 249 A 1 
ATOM 1945 C CD1 . TYR A 1 249 ? -25.978 12.931  24.418  1.00 84.42 249 A 1 
ATOM 1946 C CD2 . TYR A 1 249 ? -23.635 12.795  25.072  1.00 85.76 249 A 1 
ATOM 1947 C CE1 . TYR A 1 249 ? -26.366 12.723  25.756  1.00 84.19 249 A 1 
ATOM 1948 C CE2 . TYR A 1 249 ? -24.018 12.586  26.410  1.00 83.53 249 A 1 
ATOM 1949 C CZ  . TYR A 1 249 ? -25.384 12.549  26.754  1.00 86.86 249 A 1 
ATOM 1950 O OH  . TYR A 1 249 ? -25.752 12.347  28.049  1.00 84.10 249 A 1 
ATOM 1951 N N   . ASP A 1 250 ? -26.029 11.184  20.877  1.00 93.06 250 A 1 
ATOM 1952 C CA  . ASP A 1 250 ? -27.230 10.362  20.699  1.00 93.21 250 A 1 
ATOM 1953 C C   . ASP A 1 250 ? -26.929 8.961   20.143  1.00 93.76 250 A 1 
ATOM 1954 O O   . ASP A 1 250 ? -27.693 8.033   20.397  1.00 92.59 250 A 1 
ATOM 1955 C CB  . ASP A 1 250 ? -28.257 11.134  19.864  1.00 92.79 250 A 1 
ATOM 1956 C CG  . ASP A 1 250 ? -28.881 12.300  20.651  1.00 90.86 250 A 1 
ATOM 1957 O OD1 . ASP A 1 250 ? -28.832 12.259  21.909  1.00 87.88 250 A 1 
ATOM 1958 O OD2 . ASP A 1 250 ? -29.461 13.190  19.995  1.00 87.79 250 A 1 
ATOM 1959 N N   . ASN A 1 251 ? -25.778 8.769   19.519  1.00 92.74 251 A 1 
ATOM 1960 C CA  . ASN A 1 251 ? -25.310 7.517   18.923  1.00 93.36 251 A 1 
ATOM 1961 C C   . ASN A 1 251 ? -24.013 6.983   19.587  1.00 94.06 251 A 1 
ATOM 1962 O O   . ASN A 1 251 ? -22.963 6.922   18.939  1.00 93.09 251 A 1 
ATOM 1963 C CB  . ASN A 1 251 ? -25.169 7.758   17.409  1.00 92.43 251 A 1 
ATOM 1964 C CG  . ASN A 1 251 ? -24.827 6.499   16.643  1.00 90.03 251 A 1 
ATOM 1965 O OD1 . ASN A 1 251 ? -25.296 5.410   16.936  1.00 84.70 251 A 1 
ATOM 1966 N ND2 . ASN A 1 251 ? -24.011 6.614   15.623  1.00 82.99 251 A 1 
ATOM 1967 N N   . PRO A 1 252 ? -24.016 6.611   20.890  1.00 94.42 252 A 1 
ATOM 1968 C CA  . PRO A 1 252 ? -22.841 6.063   21.561  1.00 94.18 252 A 1 
ATOM 1969 C C   . PRO A 1 252 ? -22.494 4.680   20.995  1.00 94.13 252 A 1 
ATOM 1970 O O   . PRO A 1 252 ? -23.390 3.896   20.676  1.00 93.39 252 A 1 
ATOM 1971 C CB  . PRO A 1 252 ? -23.226 5.997   23.037  1.00 93.69 252 A 1 
ATOM 1972 C CG  . PRO A 1 252 ? -24.728 5.724   22.983  1.00 91.91 252 A 1 
ATOM 1973 C CD  . PRO A 1 252 ? -25.176 6.531   21.764  1.00 94.65 252 A 1 
ATOM 1974 N N   . ARG A 1 253 ? -21.195 4.353   20.883  1.00 94.53 253 A 1 
ATOM 1975 C CA  . ARG A 1 253 ? -20.717 3.105   20.268  1.00 94.40 253 A 1 
ATOM 1976 C C   . ARG A 1 253 ? -19.574 2.489   21.063  1.00 94.20 253 A 1 
ATOM 1977 O O   . ARG A 1 253 ? -18.585 3.168   21.349  1.00 91.05 253 A 1 
ATOM 1978 C CB  . ARG A 1 253 ? -20.267 3.364   18.817  1.00 93.81 253 A 1 
ATOM 1979 C CG  . ARG A 1 253 ? -21.388 3.798   17.858  1.00 91.63 253 A 1 
ATOM 1980 C CD  . ARG A 1 253 ? -22.470 2.724   17.722  1.00 90.23 253 A 1 
ATOM 1981 N NE  . ARG A 1 253 ? -23.464 3.083   16.700  1.00 87.15 253 A 1 
ATOM 1982 C CZ  . ARG A 1 253 ? -24.225 2.212   16.060  1.00 85.58 253 A 1 
ATOM 1983 N NH1 . ARG A 1 253 ? -24.259 0.951   16.374  1.00 77.53 253 A 1 
ATOM 1984 N NH2 . ARG A 1 253 ? -24.961 2.585   15.061  1.00 78.72 253 A 1 
ATOM 1985 N N   . PHE A 1 254 ? -19.674 1.197   21.359  1.00 92.11 254 A 1 
ATOM 1986 C CA  . PHE A 1 254 ? -18.532 0.393   21.762  1.00 91.53 254 A 1 
ATOM 1987 C C   . PHE A 1 254 ? -17.662 0.044   20.549  1.00 92.44 254 A 1 
ATOM 1988 O O   . PHE A 1 254 ? -18.109 0.084   19.400  1.00 91.82 254 A 1 
ATOM 1989 C CB  . PHE A 1 254 ? -19.003 -0.878  22.476  1.00 90.15 254 A 1 
ATOM 1990 C CG  . PHE A 1 254 ? -19.655 -0.636  23.821  1.00 89.01 254 A 1 
ATOM 1991 C CD1 . PHE A 1 254 ? -18.867 -0.208  24.906  1.00 84.71 254 A 1 
ATOM 1992 C CD2 . PHE A 1 254 ? -21.030 -0.873  24.003  1.00 84.74 254 A 1 
ATOM 1993 C CE1 . PHE A 1 254 ? -19.454 -0.015  26.170  1.00 82.57 254 A 1 
ATOM 1994 C CE2 . PHE A 1 254 ? -21.618 -0.682  25.269  1.00 81.61 254 A 1 
ATOM 1995 C CZ  . PHE A 1 254 ? -20.830 -0.256  26.356  1.00 83.02 254 A 1 
ATOM 1996 N N   . VAL A 1 255 ? -16.401 -0.330  20.809  1.00 93.26 255 A 1 
ATOM 1997 C CA  . VAL A 1 255 ? -15.506 -0.822  19.749  1.00 94.50 255 A 1 
ATOM 1998 C C   . VAL A 1 255 ? -16.052 -2.105  19.105  1.00 95.88 255 A 1 
ATOM 1999 O O   . VAL A 1 255 ? -15.959 -2.294  17.894  1.00 95.57 255 A 1 
ATOM 2000 C CB  . VAL A 1 255 ? -14.081 -0.984  20.314  1.00 93.11 255 A 1 
ATOM 2001 C CG1 . VAL A 1 255 ? -13.936 -2.110  21.343  1.00 84.66 255 A 1 
ATOM 2002 C CG2 . VAL A 1 255 ? -13.064 -1.178  19.198  1.00 84.87 255 A 1 
ATOM 2003 N N   . GLU A 1 256 ? -16.707 -2.957  19.889  1.00 94.22 256 A 1 
ATOM 2004 C CA  . GLU A 1 256 ? -17.370 -4.173  19.420  1.00 94.59 256 A 1 
ATOM 2005 C C   . GLU A 1 256 ? -18.573 -3.880  18.510  1.00 95.04 256 A 1 
ATOM 2006 O O   . GLU A 1 256 ? -18.824 -4.647  17.579  1.00 94.47 256 A 1 
ATOM 2007 C CB  . GLU A 1 256 ? -17.846 -5.023  20.612  1.00 93.69 256 A 1 
ATOM 2008 C CG  . GLU A 1 256 ? -16.739 -5.476  21.581  1.00 89.53 256 A 1 
ATOM 2009 C CD  . GLU A 1 256 ? -16.445 -4.499  22.730  1.00 89.27 256 A 1 
ATOM 2010 O OE1 . GLU A 1 256 ? -15.916 -4.978  23.757  1.00 80.85 256 A 1 
ATOM 2011 O OE2 . GLU A 1 256 ? -16.775 -3.299  22.610  1.00 81.93 256 A 1 
ATOM 2012 N N   . ASP A 1 257 ? -19.302 -2.788  18.753  1.00 95.17 257 A 1 
ATOM 2013 C CA  . ASP A 1 257 ? -20.420 -2.376  17.901  1.00 94.88 257 A 1 
ATOM 2014 C C   . ASP A 1 257 ? -19.912 -1.970  16.515  1.00 96.13 257 A 1 
ATOM 2015 O O   . ASP A 1 257 ? -20.456 -2.429  15.515  1.00 95.94 257 A 1 
ATOM 2016 C CB  . ASP A 1 257 ? -21.215 -1.215  18.528  1.00 93.94 257 A 1 
ATOM 2017 C CG  . ASP A 1 257 ? -21.865 -1.554  19.872  1.00 91.91 257 A 1 
ATOM 2018 O OD1 . ASP A 1 257 ? -22.328 -2.706  20.040  1.00 88.54 257 A 1 
ATOM 2019 O OD2 . ASP A 1 257 ? -21.895 -0.636  20.729  1.00 87.74 257 A 1 
ATOM 2020 N N   . LEU A 1 258 ? -18.808 -1.212  16.457  1.00 94.71 258 A 1 
ATOM 2021 C CA  . LEU A 1 258 ? -18.166 -0.851  15.187  1.00 95.50 258 A 1 
ATOM 2022 C C   . LEU A 1 258 ? -17.810 -2.098  14.379  1.00 97.03 258 A 1 
ATOM 2023 O O   . LEU A 1 258 ? -18.158 -2.193  13.204  1.00 96.86 258 A 1 
ATOM 2024 C CB  . LEU A 1 258 ? -16.880 -0.033  15.432  1.00 94.94 258 A 1 
ATOM 2025 C CG  . LEU A 1 258 ? -17.052 1.309   16.165  1.00 93.60 258 A 1 
ATOM 2026 C CD1 . LEU A 1 258 ? -15.682 1.975   16.289  1.00 89.98 258 A 1 
ATOM 2027 C CD2 . LEU A 1 258 ? -17.984 2.255   15.415  1.00 89.82 258 A 1 
ATOM 2028 N N   . VAL A 1 259 ? -17.136 -3.064  15.021  1.00 96.81 259 A 1 
ATOM 2029 C CA  . VAL A 1 259 ? -16.716 -4.296  14.346  1.00 97.53 259 A 1 
ATOM 2030 C C   . VAL A 1 259 ? -17.923 -5.090  13.852  1.00 97.82 259 A 1 
ATOM 2031 O O   . VAL A 1 259 ? -17.938 -5.498  12.694  1.00 97.81 259 A 1 
ATOM 2032 C CB  . VAL A 1 259 ? -15.812 -5.145  15.257  1.00 97.53 259 A 1 
ATOM 2033 C CG1 . VAL A 1 259 ? -15.522 -6.530  14.671  1.00 95.88 259 A 1 
ATOM 2034 C CG2 . VAL A 1 259 ? -14.465 -4.440  15.443  1.00 95.82 259 A 1 
ATOM 2035 N N   . ARG A 1 260 ? -18.942 -5.297  14.688  1.00 98.13 260 A 1 
ATOM 2036 C CA  . ARG A 1 260 ? -20.124 -6.096  14.324  1.00 98.00 260 A 1 
ATOM 2037 C C   . ARG A 1 260 ? -20.942 -5.455  13.209  1.00 98.03 260 A 1 
ATOM 2038 O O   . ARG A 1 260 ? -21.353 -6.156  12.287  1.00 97.86 260 A 1 
ATOM 2039 C CB  . ARG A 1 260 ? -21.009 -6.308  15.554  1.00 97.73 260 A 1 
ATOM 2040 C CG  . ARG A 1 260 ? -20.390 -7.302  16.545  1.00 96.24 260 A 1 
ATOM 2041 C CD  . ARG A 1 260 ? -21.203 -7.273  17.837  1.00 95.00 260 A 1 
ATOM 2042 N NE  . ARG A 1 260 ? -20.623 -8.152  18.873  1.00 91.51 260 A 1 
ATOM 2043 C CZ  . ARG A 1 260 ? -20.660 -7.940  20.175  1.00 88.55 260 A 1 
ATOM 2044 N NH1 . ARG A 1 260 ? -21.269 -6.908  20.694  1.00 82.01 260 A 1 
ATOM 2045 N NH2 . ARG A 1 260 ? -20.074 -8.774  20.983  1.00 82.33 260 A 1 
ATOM 2046 N N   . ASP A 1 261 ? -21.156 -4.142  13.277  1.00 97.91 261 A 1 
ATOM 2047 C CA  . ASP A 1 261 ? -21.983 -3.440  12.297  1.00 97.83 261 A 1 
ATOM 2048 C C   . ASP A 1 261 ? -21.279 -3.355  10.933  1.00 98.18 261 A 1 
ATOM 2049 O O   . ASP A 1 261 ? -21.890 -3.660  9.903   1.00 97.82 261 A 1 
ATOM 2050 C CB  . ASP A 1 261 ? -22.381 -2.054  12.845  1.00 97.38 261 A 1 
ATOM 2051 C CG  . ASP A 1 261 ? -23.401 -2.090  14.005  1.00 95.99 261 A 1 
ATOM 2052 O OD1 . ASP A 1 261 ? -23.977 -3.165  14.277  1.00 93.10 261 A 1 
ATOM 2053 O OD2 . ASP A 1 261 ? -23.666 -1.010  14.593  1.00 92.01 261 A 1 
ATOM 2054 N N   . VAL A 1 262 ? -19.968 -3.052  10.914  1.00 97.77 262 A 1 
ATOM 2055 C CA  . VAL A 1 262 ? -19.166 -3.088  9.673   1.00 97.92 262 A 1 
ATOM 2056 C C   . VAL A 1 262 ? -19.113 -4.506  9.106   1.00 98.01 262 A 1 
ATOM 2057 O O   . VAL A 1 262 ? -19.353 -4.697  7.914   1.00 97.80 262 A 1 
ATOM 2058 C CB  . VAL A 1 262 ? -17.739 -2.544  9.905   1.00 97.99 262 A 1 
ATOM 2059 C CG1 . VAL A 1 262 ? -16.850 -2.701  8.664   1.00 97.11 262 A 1 
ATOM 2060 C CG2 . VAL A 1 262 ? -17.751 -1.051  10.231  1.00 96.97 262 A 1 
ATOM 2061 N N   . TYR A 1 263 ? -18.859 -5.514  9.953   1.00 98.30 263 A 1 
ATOM 2062 C CA  . TYR A 1 263 ? -18.825 -6.918  9.549   1.00 98.21 263 A 1 
ATOM 2063 C C   . TYR A 1 263 ? -20.134 -7.347  8.879   1.00 98.03 263 A 1 
ATOM 2064 O O   . TYR A 1 263 ? -20.109 -7.920  7.790   1.00 97.67 263 A 1 
ATOM 2065 C CB  . TYR A 1 263 ? -18.530 -7.793  10.776  1.00 98.06 263 A 1 
ATOM 2066 C CG  . TYR A 1 263 ? -18.551 -9.291  10.520  1.00 98.19 263 A 1 
ATOM 2067 C CD1 . TYR A 1 263 ? -19.774 -9.985  10.458  1.00 97.27 263 A 1 
ATOM 2068 C CD2 . TYR A 1 263 ? -17.344 -9.988  10.351  1.00 97.26 263 A 1 
ATOM 2069 C CE1 . TYR A 1 263 ? -19.791 -11.370 10.223  1.00 96.76 263 A 1 
ATOM 2070 C CE2 . TYR A 1 263 ? -17.352 -11.375 10.126  1.00 96.55 263 A 1 
ATOM 2071 C CZ  . TYR A 1 263 ? -18.578 -12.068 10.062  1.00 96.90 263 A 1 
ATOM 2072 O OH  . TYR A 1 263 ? -18.593 -13.409 9.856   1.00 95.68 263 A 1 
ATOM 2073 N N   . ASN A 1 264 ? -21.274 -7.069  9.509   1.00 98.35 264 A 1 
ATOM 2074 C CA  . ASN A 1 264 ? -22.575 -7.450  8.965   1.00 98.17 264 A 1 
ATOM 2075 C C   . ASN A 1 264 ? -22.846 -6.753  7.631   1.00 98.11 264 A 1 
ATOM 2076 O O   . ASN A 1 264 ? -23.222 -7.417  6.669   1.00 97.50 264 A 1 
ATOM 2077 C CB  . ASN A 1 264 ? -23.667 -7.142  10.001  1.00 97.95 264 A 1 
ATOM 2078 C CG  . ASN A 1 264 ? -23.675 -8.116  11.167  1.00 95.59 264 A 1 
ATOM 2079 O OD1 . ASN A 1 264 ? -23.310 -9.281  11.067  1.00 87.85 264 A 1 
ATOM 2080 N ND2 . ASN A 1 264 ? -24.143 -7.680  12.311  1.00 87.35 264 A 1 
ATOM 2081 N N   . THR A 1 265 ? -22.557 -5.452  7.539   1.00 97.97 265 A 1 
ATOM 2082 C CA  . THR A 1 265 ? -22.757 -4.684  6.302   1.00 97.79 265 A 1 
ATOM 2083 C C   . THR A 1 265 ? -21.906 -5.236  5.156   1.00 97.45 265 A 1 
ATOM 2084 O O   . THR A 1 265 ? -22.413 -5.463  4.059   1.00 96.60 265 A 1 
ATOM 2085 C CB  . THR A 1 265 ? -22.440 -3.197  6.524   1.00 97.87 265 A 1 
ATOM 2086 O OG1 . THR A 1 265 ? -23.173 -2.682  7.612   1.00 96.18 265 A 1 
ATOM 2087 C CG2 . THR A 1 265 ? -22.821 -2.355  5.305   1.00 95.58 265 A 1 
ATOM 2088 N N   . ILE A 1 266 ? -20.618 -5.532  5.399   1.00 97.59 266 A 1 
ATOM 2089 C CA  . ILE A 1 266 ? -19.737 -6.111  4.370   1.00 97.23 266 A 1 
ATOM 2090 C C   . ILE A 1 266 ? -20.187 -7.521  3.986   1.00 96.78 266 A 1 
ATOM 2091 O O   . ILE A 1 266 ? -20.172 -7.876  2.806   1.00 96.02 266 A 1 
ATOM 2092 C CB  . ILE A 1 266 ? -18.266 -6.093  4.844   1.00 97.07 266 A 1 
ATOM 2093 C CG1 . ILE A 1 266 ? -17.791 -4.624  4.932   1.00 95.40 266 A 1 
ATOM 2094 C CG2 . ILE A 1 266 ? -17.345 -6.885  3.888   1.00 95.77 266 A 1 
ATOM 2095 C CD1 . ILE A 1 266 ? -16.412 -4.480  5.565   1.00 87.79 266 A 1 
ATOM 2096 N N   . LYS A 1 267 ? -20.619 -8.330  4.961   1.00 96.97 267 A 1 
ATOM 2097 C CA  . LYS A 1 267 ? -21.129 -9.684  4.716   1.00 96.87 267 A 1 
ATOM 2098 C C   . LYS A 1 267 ? -22.378 -9.665  3.834   1.00 96.46 267 A 1 
ATOM 2099 O O   . LYS A 1 267 ? -22.494 -10.502 2.940   1.00 95.92 267 A 1 
ATOM 2100 C CB  . LYS A 1 267 ? -21.377 -10.366 6.068   1.00 97.14 267 A 1 
ATOM 2101 C CG  . LYS A 1 267 ? -21.794 -11.828 5.899   1.00 96.33 267 A 1 
ATOM 2102 C CD  . LYS A 1 267 ? -21.973 -12.463 7.281   1.00 93.99 267 A 1 
ATOM 2103 C CE  . LYS A 1 267 ? -22.381 -13.929 7.125   1.00 87.42 267 A 1 
ATOM 2104 N NZ  . LYS A 1 267 ? -22.439 -14.592 8.451   1.00 80.97 267 A 1 
ATOM 2105 N N   . GLU A 1 268 ? -23.284 -8.718  4.052   1.00 96.84 268 A 1 
ATOM 2106 C CA  . GLU A 1 268 ? -24.509 -8.541  3.257   1.00 96.42 268 A 1 
ATOM 2107 C C   . GLU A 1 268 ? -24.228 -8.184  1.790   1.00 95.79 268 A 1 
ATOM 2108 O O   . GLU A 1 268 ? -24.990 -8.589  0.914   1.00 94.53 268 A 1 
ATOM 2109 C CB  . GLU A 1 268 ? -25.394 -7.468  3.906   1.00 96.69 268 A 1 
ATOM 2110 C CG  . GLU A 1 268 ? -26.114 -7.998  5.155   1.00 91.69 268 A 1 
ATOM 2111 C CD  . GLU A 1 268 ? -26.930 -6.923  5.898   1.00 86.68 268 A 1 
ATOM 2112 O OE1 . GLU A 1 268 ? -27.469 -7.274  6.973   1.00 77.05 268 A 1 
ATOM 2113 O OE2 . GLU A 1 268 ? -27.054 -5.795  5.379   1.00 80.36 268 A 1 
ATOM 2114 N N   . LEU A 1 269 ? -23.099 -7.521  1.494   1.00 95.64 269 A 1 
ATOM 2115 C CA  . LEU A 1 269 ? -22.670 -7.290  0.105   1.00 94.42 269 A 1 
ATOM 2116 C C   . LEU A 1 269 ? -22.426 -8.607  -0.651  1.00 93.84 269 A 1 
ATOM 2117 O O   . LEU A 1 269 ? -22.548 -8.639  -1.877  1.00 92.14 269 A 1 
ATOM 2118 C CB  . LEU A 1 269 ? -21.388 -6.431  0.065   1.00 94.51 269 A 1 
ATOM 2119 C CG  . LEU A 1 269 ? -21.499 -5.024  0.679   1.00 94.03 269 A 1 
ATOM 2120 C CD1 . LEU A 1 269 ? -20.139 -4.337  0.611   1.00 91.74 269 A 1 
ATOM 2121 C CD2 . LEU A 1 269 ? -22.520 -4.155  -0.062  1.00 91.94 269 A 1 
ATOM 2122 N N   . ASN A 1 270 ? -22.074 -9.689  0.056   1.00 94.54 270 A 1 
ATOM 2123 C CA  . ASN A 1 270 ? -21.787 -11.028 -0.482  1.00 93.75 270 A 1 
ATOM 2124 C C   . ASN A 1 270 ? -20.771 -11.014 -1.648  1.00 93.53 270 A 1 
ATOM 2125 O O   . ASN A 1 270 ? -20.871 -11.802 -2.593  1.00 91.36 270 A 1 
ATOM 2126 C CB  . ASN A 1 270 ? -23.119 -11.734 -0.791  1.00 92.89 270 A 1 
ATOM 2127 C CG  . ASN A 1 270 ? -22.993 -13.201 -1.159  1.00 87.25 270 A 1 
ATOM 2128 O OD1 . ASN A 1 270 ? -22.159 -13.968 -0.691  1.00 78.99 270 A 1 
ATOM 2129 N ND2 . ASN A 1 270 ? -23.862 -13.664 -2.024  1.00 77.05 270 A 1 
ATOM 2130 N N   . GLN A 1 271 ? -19.808 -10.104 -1.589  1.00 93.52 271 A 1 
ATOM 2131 C CA  . GLN A 1 271 ? -18.801 -9.872  -2.624  1.00 92.82 271 A 1 
ATOM 2132 C C   . GLN A 1 271 ? -17.437 -10.469 -2.273  1.00 93.05 271 A 1 
ATOM 2133 O O   . GLN A 1 271 ? -16.670 -10.808 -3.173  1.00 91.02 271 A 1 
ATOM 2134 C CB  . GLN A 1 271 ? -18.680 -8.362  -2.866  1.00 91.48 271 A 1 
ATOM 2135 C CG  . GLN A 1 271 ? -19.850 -7.817  -3.694  1.00 86.53 271 A 1 
ATOM 2136 C CD  . GLN A 1 271 ? -19.778 -6.314  -3.933  1.00 85.44 271 A 1 
ATOM 2137 O OE1 . GLN A 1 271 ? -18.795 -5.645  -3.669  1.00 77.51 271 A 1 
ATOM 2138 N NE2 . GLN A 1 271 ? -20.815 -5.715  -4.471  1.00 75.42 271 A 1 
ATOM 2139 N N   . PHE A 1 272 ? -17.127 -10.607 -0.982  1.00 93.47 272 A 1 
ATOM 2140 C CA  . PHE A 1 272 ? -15.795 -10.975 -0.515  1.00 93.89 272 A 1 
ATOM 2141 C C   . PHE A 1 272 ? -15.785 -12.408 0.027   1.00 94.17 272 A 1 
ATOM 2142 O O   . PHE A 1 272 ? -16.582 -12.729 0.911   1.00 92.82 272 A 1 
ATOM 2143 C CB  . PHE A 1 272 ? -15.320 -9.946  0.517   1.00 93.75 272 A 1 
ATOM 2144 C CG  . PHE A 1 272 ? -15.384 -8.522  -0.009  1.00 94.29 272 A 1 
ATOM 2145 C CD1 . PHE A 1 272 ? -14.451 -8.077  -0.959  1.00 92.53 272 A 1 
ATOM 2146 C CD2 . PHE A 1 272 ? -16.423 -7.668  0.405   1.00 93.14 272 A 1 
ATOM 2147 C CE1 . PHE A 1 272 ? -14.552 -6.780  -1.490  1.00 92.33 272 A 1 
ATOM 2148 C CE2 . PHE A 1 272 ? -16.523 -6.368  -0.123  1.00 92.48 272 A 1 
ATOM 2149 C CZ  . PHE A 1 272 ? -15.584 -5.922  -1.071  1.00 92.86 272 A 1 
ATOM 2150 N N   . PRO A 1 273 ? -14.896 -13.290 -0.484  1.00 93.60 273 A 1 
ATOM 2151 C CA  . PRO A 1 273 ? -14.774 -14.657 0.019   1.00 93.00 273 A 1 
ATOM 2152 C C   . PRO A 1 273 ? -14.225 -14.687 1.446   1.00 94.18 273 A 1 
ATOM 2153 O O   . PRO A 1 273 ? -14.644 -15.521 2.243   1.00 93.01 273 A 1 
ATOM 2154 C CB  . PRO A 1 273 ? -13.830 -15.362 -0.963  1.00 91.39 273 A 1 
ATOM 2155 C CG  . PRO A 1 273 ? -12.963 -14.229 -1.509  1.00 90.27 273 A 1 
ATOM 2156 C CD  . PRO A 1 273 ? -13.924 -13.043 -1.538  1.00 92.58 273 A 1 
ATOM 2157 N N   . ARG A 1 274 ? -13.318 -13.761 1.771   1.00 94.74 274 A 1 
ATOM 2158 C CA  . ARG A 1 274 ? -12.735 -13.587 3.098   1.00 95.31 274 A 1 
ATOM 2159 C C   . ARG A 1 274 ? -12.502 -12.111 3.381   1.00 95.93 274 A 1 
ATOM 2160 O O   . ARG A 1 274 ? -12.053 -11.367 2.512   1.00 95.17 274 A 1 
ATOM 2161 C CB  . ARG A 1 274 ? -11.449 -14.411 3.191   1.00 93.82 274 A 1 
ATOM 2162 C CG  . ARG A 1 274 ? -10.839 -14.438 4.597   1.00 84.04 274 A 1 
ATOM 2163 C CD  . ARG A 1 274 ? -9.600  -15.329 4.577   1.00 83.16 274 A 1 
ATOM 2164 N NE  . ARG A 1 274 ? -8.917  -15.355 5.875   1.00 70.03 274 A 1 
ATOM 2165 C CZ  . ARG A 1 274 ? -7.875  -16.089 6.188   1.00 62.95 274 A 1 
ATOM 2166 N NH1 . ARG A 1 274 ? -7.310  -16.881 5.324   1.00 56.92 274 A 1 
ATOM 2167 N NH2 . ARG A 1 274 ? -7.377  -16.045 7.390   1.00 50.07 274 A 1 
ATOM 2168 N N   . PHE A 1 275 ? -12.784 -11.693 4.621   1.00 96.31 275 A 1 
ATOM 2169 C CA  . PHE A 1 275 ? -12.464 -10.350 5.095   1.00 97.11 275 A 1 
ATOM 2170 C C   . PHE A 1 275 ? -12.281 -10.323 6.611   1.00 97.59 275 A 1 
ATOM 2171 O O   . PHE A 1 275 ? -12.767 -11.197 7.323   1.00 97.37 275 A 1 
ATOM 2172 C CB  . PHE A 1 275 ? -13.538 -9.348  4.647   1.00 97.15 275 A 1 
ATOM 2173 C CG  . PHE A 1 275 ? -14.906 -9.531  5.280   1.00 97.67 275 A 1 
ATOM 2174 C CD1 . PHE A 1 275 ? -15.884 -10.313 4.641   1.00 96.69 275 A 1 
ATOM 2175 C CD2 . PHE A 1 275 ? -15.202 -8.903  6.502   1.00 96.95 275 A 1 
ATOM 2176 C CE1 . PHE A 1 275 ? -17.151 -10.470 5.222   1.00 96.49 275 A 1 
ATOM 2177 C CE2 . PHE A 1 275 ? -16.467 -9.063  7.089   1.00 96.41 275 A 1 
ATOM 2178 C CZ  . PHE A 1 275 ? -17.447 -9.847  6.449   1.00 96.77 275 A 1 
ATOM 2179 N N   . SER A 1 276 ? -11.616 -9.286  7.119   1.00 97.59 276 A 1 
ATOM 2180 C CA  . SER A 1 276 ? -11.562 -8.992  8.547   1.00 97.92 276 A 1 
ATOM 2181 C C   . SER A 1 276 ? -11.880 -7.531  8.830   1.00 98.09 276 A 1 
ATOM 2182 O O   . SER A 1 276 ? -11.660 -6.650  7.997   1.00 98.00 276 A 1 
ATOM 2183 C CB  . SER A 1 276 ? -10.228 -9.419  9.160   1.00 97.66 276 A 1 
ATOM 2184 O OG  . SER A 1 276 ? -9.154  -8.669  8.637   1.00 96.23 276 A 1 
ATOM 2185 N N   . VAL A 1 277 ? -12.409 -7.292  10.027  1.00 98.07 277 A 1 
ATOM 2186 C CA  . VAL A 1 277 ? -12.687 -5.963  10.569  1.00 98.31 277 A 1 
ATOM 2187 C C   . VAL A 1 277 ? -11.993 -5.857  11.912  1.00 98.30 277 A 1 
ATOM 2188 O O   . VAL A 1 277 ? -12.230 -6.667  12.809  1.00 97.91 277 A 1 
ATOM 2189 C CB  . VAL A 1 277 ? -14.196 -5.699  10.713  1.00 98.24 277 A 1 
ATOM 2190 C CG1 . VAL A 1 277 ? -14.447 -4.248  11.146  1.00 96.76 277 A 1 
ATOM 2191 C CG2 . VAL A 1 277 ? -14.949 -5.941  9.400   1.00 96.58 277 A 1 
ATOM 2192 N N   . GLU A 1 278 ? -11.142 -4.851  12.049  1.00 98.37 278 A 1 
ATOM 2193 C CA  . GLU A 1 278 ? -10.432 -4.485  13.265  1.00 98.18 278 A 1 
ATOM 2194 C C   . GLU A 1 278 ? -10.841 -3.068  13.664  1.00 98.26 278 A 1 
ATOM 2195 O O   . GLU A 1 278 ? -10.868 -2.173  12.818  1.00 97.60 278 A 1 
ATOM 2196 C CB  . GLU A 1 278 ? -8.922  -4.591  13.010  1.00 96.67 278 A 1 
ATOM 2197 C CG  . GLU A 1 278 ? -8.081  -4.233  14.238  1.00 91.68 278 A 1 
ATOM 2198 C CD  . GLU A 1 278 ? -6.588  -4.349  13.923  1.00 90.95 278 A 1 
ATOM 2199 O OE1 . GLU A 1 278 ? -5.943  -3.289  13.777  1.00 80.26 278 A 1 
ATOM 2200 O OE2 . GLU A 1 278 ? -6.108  -5.501  13.817  1.00 83.46 278 A 1 
ATOM 2201 N N   . ALA A 1 279 ? -11.144 -2.845  14.944  1.00 97.48 279 A 1 
ATOM 2202 C CA  . ALA A 1 279 ? -11.358 -1.513  15.481  1.00 97.10 279 A 1 
ATOM 2203 C C   . ALA A 1 279 ? -10.525 -1.303  16.739  1.00 96.85 279 A 1 
ATOM 2204 O O   . ALA A 1 279 ? -10.519 -2.137  17.645  1.00 96.10 279 A 1 
ATOM 2205 C CB  . ALA A 1 279 ? -12.851 -1.271  15.717  1.00 96.77 279 A 1 
ATOM 2206 N N   . GLU A 1 280 ? -9.853  -0.154  16.801  1.00 95.65 280 A 1 
ATOM 2207 C CA  . GLU A 1 280 ? -9.097  0.320   17.953  1.00 95.11 280 A 1 
ATOM 2208 C C   . GLU A 1 280 ? -9.579  1.722   18.334  1.00 94.18 280 A 1 
ATOM 2209 O O   . GLU A 1 280 ? -9.554  2.643   17.517  1.00 92.55 280 A 1 
ATOM 2210 C CB  . GLU A 1 280 ? -7.593  0.300   17.644  1.00 94.37 280 A 1 
ATOM 2211 C CG  . GLU A 1 280 ? -6.768  0.617   18.906  1.00 89.90 280 A 1 
ATOM 2212 C CD  . GLU A 1 280 ? -5.255  0.735   18.674  1.00 89.62 280 A 1 
ATOM 2213 O OE1 . GLU A 1 280 ? -4.547  0.911   19.701  1.00 79.28 280 A 1 
ATOM 2214 O OE2 . GLU A 1 280 ? -4.806  0.744   17.510  1.00 82.57 280 A 1 
ATOM 2215 N N   . ASN A 1 281 ? -10.003 1.894   19.599  1.00 93.40 281 A 1 
ATOM 2216 C CA  . ASN A 1 281 ? -10.357 3.184   20.178  1.00 92.16 281 A 1 
ATOM 2217 C C   . ASN A 1 281 ? -9.330  3.576   21.239  1.00 92.01 281 A 1 
ATOM 2218 O O   . ASN A 1 281 ? -9.130  2.859   22.220  1.00 89.61 281 A 1 
ATOM 2219 C CB  . ASN A 1 281 ? -11.773 3.135   20.770  1.00 89.57 281 A 1 
ATOM 2220 C CG  . ASN A 1 281 ? -12.888 3.240   19.739  1.00 83.05 281 A 1 
ATOM 2221 O OD1 . ASN A 1 281 ? -12.710 3.544   18.573  1.00 76.05 281 A 1 
ATOM 2222 N ND2 . ASN A 1 281 ? -14.112 3.042   20.171  1.00 78.57 281 A 1 
ATOM 2223 N N   . PHE A 1 282 ? -8.717  4.744   21.078  1.00 90.20 282 A 1 
ATOM 2224 C CA  . PHE A 1 282 ? -7.810  5.332   22.057  1.00 88.52 282 A 1 
ATOM 2225 C C   . PHE A 1 282 ? -8.613  5.886   23.232  1.00 88.36 282 A 1 
ATOM 2226 O O   . PHE A 1 282 ? -9.305  6.904   23.112  1.00 85.92 282 A 1 
ATOM 2227 C CB  . PHE A 1 282 ? -6.943  6.410   21.395  1.00 86.54 282 A 1 
ATOM 2228 C CG  . PHE A 1 282 ? -6.141  5.896   20.217  1.00 72.40 282 A 1 
ATOM 2229 C CD1 . PHE A 1 282 ? -5.012  5.085   20.430  1.00 62.62 282 A 1 
ATOM 2230 C CD2 . PHE A 1 282 ? -6.556  6.180   18.903  1.00 62.15 282 A 1 
ATOM 2231 C CE1 . PHE A 1 282 ? -4.308  4.553   19.336  1.00 52.19 282 A 1 
ATOM 2232 C CE2 . PHE A 1 282 ? -5.854  5.647   17.806  1.00 53.52 282 A 1 
ATOM 2233 C CZ  . PHE A 1 282 ? -4.731  4.829   18.024  1.00 52.24 282 A 1 
ATOM 2234 N N   . GLU A 1 283 ? -8.508  5.215   24.376  1.00 83.31 283 A 1 
ATOM 2235 C CA  . GLU A 1 283 ? -9.226  5.563   25.597  1.00 82.49 283 A 1 
ATOM 2236 C C   . GLU A 1 283 ? -8.741  6.906   26.156  1.00 82.42 283 A 1 
ATOM 2237 O O   . GLU A 1 283 ? -7.588  7.068   26.546  1.00 77.82 283 A 1 
ATOM 2238 C CB  . GLU A 1 283 ? -9.041  4.435   26.620  1.00 79.34 283 A 1 
ATOM 2239 C CG  . GLU A 1 283 ? -9.848  3.161   26.292  1.00 74.62 283 A 1 
ATOM 2240 C CD  . GLU A 1 283 ? -11.364 3.385   26.422  1.00 70.68 283 A 1 
ATOM 2241 O OE1 . GLU A 1 283 ? -12.134 2.680   25.759  1.00 63.55 283 A 1 
ATOM 2242 O OE2 . GLU A 1 283 ? -11.765 4.309   27.175  1.00 65.83 283 A 1 
ATOM 2243 N N   . SER A 1 284 ? -9.629  7.893   26.248  1.00 83.56 284 A 1 
ATOM 2244 C CA  . SER A 1 284 ? -9.271  9.262   26.657  1.00 82.69 284 A 1 
ATOM 2245 C C   . SER A 1 284 ? -8.900  9.406   28.140  1.00 82.97 284 A 1 
ATOM 2246 O O   . SER A 1 284 ? -8.233  10.372  28.510  1.00 80.58 284 A 1 
ATOM 2247 C CB  . SER A 1 284 ? -10.420 10.218  26.312  1.00 79.17 284 A 1 
ATOM 2248 O OG  . SER A 1 284 ? -11.612 9.850   26.976  1.00 73.15 284 A 1 
ATOM 2249 N N   . ILE A 1 285 ? -9.331  8.464   28.990  1.00 83.40 285 A 1 
ATOM 2250 C CA  . ILE A 1 285 ? -9.134  8.483   30.450  1.00 84.44 285 A 1 
ATOM 2251 C C   . ILE A 1 285 ? -8.368  7.261   30.975  1.00 84.27 285 A 1 
ATOM 2252 O O   . ILE A 1 285 ? -8.182  7.129   32.184  1.00 81.57 285 A 1 
ATOM 2253 C CB  . ILE A 1 285 ? -10.478 8.677   31.189  1.00 83.52 285 A 1 
ATOM 2254 C CG1 . ILE A 1 285 ? -11.458 7.517   30.895  1.00 80.17 285 A 1 
ATOM 2255 C CG2 . ILE A 1 285 ? -11.096 10.044  30.829  1.00 78.01 285 A 1 
ATOM 2256 C CD1 . ILE A 1 285 ? -12.702 7.531   31.792  1.00 75.07 285 A 1 
ATOM 2257 N N   . HIS A 1 286 ? -7.916  6.365   30.094  1.00 86.11 286 A 1 
ATOM 2258 C CA  . HIS A 1 286 ? -7.128  5.180   30.418  1.00 86.50 286 A 1 
ATOM 2259 C C   . HIS A 1 286 ? -5.814  5.177   29.631  1.00 87.19 286 A 1 
ATOM 2260 O O   . HIS A 1 286 ? -5.654  5.861   28.626  1.00 84.63 286 A 1 
ATOM 2261 C CB  . HIS A 1 286 ? -7.950  3.908   30.150  1.00 84.61 286 A 1 
ATOM 2262 C CG  . HIS A 1 286 ? -9.243  3.834   30.922  1.00 83.31 286 A 1 
ATOM 2263 N ND1 . HIS A 1 286 ? -10.496 4.021   30.401  1.00 72.97 286 A 1 
ATOM 2264 C CD2 . HIS A 1 286 ? -9.403  3.564   32.250  1.00 73.32 286 A 1 
ATOM 2265 C CE1 . HIS A 1 286 ? -11.392 3.866   31.391  1.00 74.49 286 A 1 
ATOM 2266 N NE2 . HIS A 1 286 ? -10.768 3.581   32.543  1.00 75.18 286 A 1 
ATOM 2267 N N   . ASN A 1 287 ? -4.851  4.380   30.107  1.00 86.89 287 A 1 
ATOM 2268 C CA  . ASN A 1 287 ? -3.529  4.236   29.493  1.00 87.61 287 A 1 
ATOM 2269 C C   . ASN A 1 287 ? -3.455  3.081   28.476  1.00 88.07 287 A 1 
ATOM 2270 O O   . ASN A 1 287 ? -2.382  2.507   28.277  1.00 85.36 287 A 1 
ATOM 2271 C CB  . ASN A 1 287 ? -2.475  4.115   30.612  1.00 85.67 287 A 1 
ATOM 2272 C CG  . ASN A 1 287 ? -2.605  2.825   31.413  1.00 82.66 287 A 1 
ATOM 2273 O OD1 . ASN A 1 287 ? -3.647  2.196   31.503  1.00 75.77 287 A 1 
ATOM 2274 N ND2 . ASN A 1 287 ? -1.544  2.396   32.048  1.00 75.24 287 A 1 
ATOM 2275 N N   . HIS A 1 288 ? -4.585  2.709   27.882  1.00 89.36 288 A 1 
ATOM 2276 C CA  . HIS A 1 288 ? -4.704  1.627   26.912  1.00 89.90 288 A 1 
ATOM 2277 C C   . HIS A 1 288 ? -5.773  1.964   25.871  1.00 89.64 288 A 1 
ATOM 2278 O O   . HIS A 1 288 ? -6.571  2.881   26.067  1.00 88.10 288 A 1 
ATOM 2279 C CB  . HIS A 1 288 ? -5.021  0.305   27.636  1.00 89.05 288 A 1 
ATOM 2280 C CG  . HIS A 1 288 ? -6.289  0.318   28.458  1.00 87.97 288 A 1 
ATOM 2281 N ND1 . HIS A 1 288 ? -6.380  0.669   29.784  1.00 80.14 288 A 1 
ATOM 2282 C CD2 . HIS A 1 288 ? -7.544  -0.025  28.054  1.00 79.53 288 A 1 
ATOM 2283 C CE1 . HIS A 1 288 ? -7.664  0.541   30.161  1.00 79.69 288 A 1 
ATOM 2284 N NE2 . HIS A 1 288 ? -8.410  0.112   29.139  1.00 80.72 288 A 1 
ATOM 2285 N N   . SER A 1 289 ? -5.783  1.199   24.778  1.00 91.80 289 A 1 
ATOM 2286 C CA  . SER A 1 289 ? -6.828  1.234   23.761  1.00 92.16 289 A 1 
ATOM 2287 C C   . SER A 1 289 ? -7.849  0.122   24.005  1.00 92.60 289 A 1 
ATOM 2288 O O   . SER A 1 289 ? -7.490  -0.968  24.456  1.00 92.00 289 A 1 
ATOM 2289 C CB  . SER A 1 289 ? -6.234  1.072   22.359  1.00 90.89 289 A 1 
ATOM 2290 O OG  . SER A 1 289 ? -5.218  2.017   22.097  1.00 84.96 289 A 1 
ATOM 2291 N N   . ALA A 1 290 ? -9.108  0.369   23.682  1.00 93.16 290 A 1 
ATOM 2292 C CA  . ALA A 1 290 ? -10.096 -0.684  23.495  1.00 93.14 290 A 1 
ATOM 2293 C C   . ALA A 1 290 ? -9.953  -1.249  22.081  1.00 94.01 290 A 1 
ATOM 2294 O O   . ALA A 1 290 ? -9.804  -0.493  21.120  1.00 93.77 290 A 1 
ATOM 2295 C CB  . ALA A 1 290 ? -11.497 -0.128  23.766  1.00 92.09 290 A 1 
ATOM 2296 N N   . PHE A 1 291 ? -10.000 -2.583  21.951  1.00 94.87 291 A 1 
ATOM 2297 C CA  . PHE A 1 291 ? -9.746  -3.288  20.701  1.00 95.66 291 A 1 
ATOM 2298 C C   . PHE A 1 291 ? -10.775 -4.394  20.475  1.00 96.00 291 A 1 
ATOM 2299 O O   . PHE A 1 291 ? -11.112 -5.135  21.400  1.00 95.62 291 A 1 
ATOM 2300 C CB  . PHE A 1 291 ? -8.317  -3.846  20.722  1.00 95.89 291 A 1 
ATOM 2301 C CG  . PHE A 1 291 ? -7.957  -4.643  19.484  1.00 96.31 291 A 1 
ATOM 2302 C CD1 . PHE A 1 291 ? -8.149  -6.038  19.451  1.00 94.23 291 A 1 
ATOM 2303 C CD2 . PHE A 1 291 ? -7.453  -3.983  18.351  1.00 95.03 291 A 1 
ATOM 2304 C CE1 . PHE A 1 291 ? -7.827  -6.769  18.297  1.00 94.48 291 A 1 
ATOM 2305 C CE2 . PHE A 1 291 ? -7.125  -4.715  17.198  1.00 94.72 291 A 1 
ATOM 2306 C CZ  . PHE A 1 291 ? -7.308  -6.108  17.171  1.00 95.24 291 A 1 
ATOM 2307 N N   . ALA A 1 292 ? -11.234 -4.536  19.245  1.00 96.42 292 A 1 
ATOM 2308 C CA  . ALA A 1 292 ? -12.050 -5.658  18.807  1.00 96.95 292 A 1 
ATOM 2309 C C   . ALA A 1 292 ? -11.681 -6.068  17.381  1.00 97.47 292 A 1 
ATOM 2310 O O   . ALA A 1 292 ? -11.279 -5.246  16.560  1.00 97.47 292 A 1 
ATOM 2311 C CB  . ALA A 1 292 ? -13.535 -5.301  18.936  1.00 96.76 292 A 1 
ATOM 2312 N N   . PHE A 1 293 ? -11.844 -7.364  17.095  1.00 97.79 293 A 1 
ATOM 2313 C CA  . PHE A 1 293 ? -11.527 -7.968  15.808  1.00 97.91 293 A 1 
ATOM 2314 C C   . PHE A 1 293 ? -12.549 -9.048  15.459  1.00 97.94 293 A 1 
ATOM 2315 O O   . PHE A 1 293 ? -12.949 -9.834  16.320  1.00 97.46 293 A 1 
ATOM 2316 C CB  . PHE A 1 293 ? -10.106 -8.543  15.859  1.00 97.71 293 A 1 
ATOM 2317 C CG  . PHE A 1 293 ? -9.700  -9.304  14.612  1.00 97.94 293 A 1 
ATOM 2318 C CD1 . PHE A 1 293 ? -9.837  -10.702 14.555  1.00 95.90 293 A 1 
ATOM 2319 C CD2 . PHE A 1 293 ? -9.194  -8.610  13.501  1.00 96.57 293 A 1 
ATOM 2320 C CE1 . PHE A 1 293 ? -9.459  -11.403 13.396  1.00 95.99 293 A 1 
ATOM 2321 C CE2 . PHE A 1 293 ? -8.814  -9.310  12.342  1.00 96.13 293 A 1 
ATOM 2322 C CZ  . PHE A 1 293 ? -8.942  -10.707 12.290  1.00 96.79 293 A 1 
ATOM 2323 N N   . ALA A 1 294 ? -12.937 -9.116  14.194  1.00 97.99 294 A 1 
ATOM 2324 C CA  . ALA A 1 294 ? -13.727 -10.205 13.642  1.00 97.93 294 A 1 
ATOM 2325 C C   . ALA A 1 294 ? -13.237 -10.563 12.240  1.00 98.06 294 A 1 
ATOM 2326 O O   . ALA A 1 294 ? -12.875 -9.691  11.455  1.00 97.62 294 A 1 
ATOM 2327 C CB  . ALA A 1 294 ? -15.209 -9.820  13.634  1.00 97.51 294 A 1 
ATOM 2328 N N   . GLU A 1 295 ? -13.279 -11.852 11.918  1.00 98.14 295 A 1 
ATOM 2329 C CA  . GLU A 1 295 ? -12.916 -12.388 10.607  1.00 97.80 295 A 1 
ATOM 2330 C C   . GLU A 1 295 ? -14.083 -13.186 10.027  1.00 97.79 295 A 1 
ATOM 2331 O O   . GLU A 1 295 ? -14.824 -13.849 10.752  1.00 96.78 295 A 1 
ATOM 2332 C CB  . GLU A 1 295 ? -11.629 -13.216 10.729  1.00 95.81 295 A 1 
ATOM 2333 C CG  . GLU A 1 295 ? -11.132 -13.723 9.369   1.00 87.68 295 A 1 
ATOM 2334 C CD  . GLU A 1 295 ? -9.752  -14.383 9.460   1.00 87.57 295 A 1 
ATOM 2335 O OE1 . GLU A 1 295 ? -8.903  -14.093 8.592   1.00 76.79 295 A 1 
ATOM 2336 O OE2 . GLU A 1 295 ? -9.540  -15.235 10.345  1.00 79.64 295 A 1 
ATOM 2337 N N   . TYR A 1 296 ? -14.250 -13.107 8.717   1.00 97.11 296 A 1 
ATOM 2338 C CA  . TYR A 1 296 ? -15.175 -13.890 7.922   1.00 96.52 296 A 1 
ATOM 2339 C C   . TYR A 1 296 ? -14.398 -14.728 6.915   1.00 96.14 296 A 1 
ATOM 2340 O O   . TYR A 1 296 ? -13.567 -14.200 6.183   1.00 95.18 296 A 1 
ATOM 2341 C CB  . TYR A 1 296 ? -16.158 -12.964 7.206   1.00 96.22 296 A 1 
ATOM 2342 C CG  . TYR A 1 296 ? -17.110 -13.679 6.263   1.00 96.37 296 A 1 
ATOM 2343 C CD1 . TYR A 1 296 ? -16.936 -13.579 4.867   1.00 93.82 296 A 1 
ATOM 2344 C CD2 . TYR A 1 296 ? -18.161 -14.455 6.781   1.00 94.41 296 A 1 
ATOM 2345 C CE1 . TYR A 1 296 ? -17.827 -14.237 3.998   1.00 93.41 296 A 1 
ATOM 2346 C CE2 . TYR A 1 296 ? -19.050 -15.118 5.916   1.00 93.48 296 A 1 
ATOM 2347 C CZ  . TYR A 1 296 ? -18.889 -15.003 4.521   1.00 94.10 296 A 1 
ATOM 2348 O OH  . TYR A 1 296 ? -19.758 -15.633 3.686   1.00 92.36 296 A 1 
ATOM 2349 N N   . ASP A 1 297 ? -14.727 -16.003 6.837   1.00 95.33 297 A 1 
ATOM 2350 C CA  . ASP A 1 297 ? -14.308 -16.911 5.779   1.00 94.67 297 A 1 
ATOM 2351 C C   . ASP A 1 297 ? -15.551 -17.640 5.258   1.00 94.17 297 A 1 
ATOM 2352 O O   . ASP A 1 297 ? -16.316 -18.208 6.037   1.00 91.27 297 A 1 
ATOM 2353 C CB  . ASP A 1 297 ? -13.221 -17.866 6.300   1.00 92.64 297 A 1 
ATOM 2354 C CG  . ASP A 1 297 ? -12.496 -18.605 5.172   1.00 90.43 297 A 1 
ATOM 2355 O OD1 . ASP A 1 297 ? -13.128 -18.827 4.116   1.00 85.00 297 A 1 
ATOM 2356 O OD2 . ASP A 1 297 ? -11.288 -18.887 5.352   1.00 84.33 297 A 1 
ATOM 2357 N N   . LYS A 1 298 ? -15.787 -17.589 3.956   1.00 91.88 298 A 1 
ATOM 2358 C CA  . LYS A 1 298 ? -16.950 -18.231 3.329   1.00 89.99 298 A 1 
ATOM 2359 C C   . LYS A 1 298 ? -16.829 -19.759 3.293   1.00 88.11 298 A 1 
ATOM 2360 O O   . LYS A 1 298 ? -17.849 -20.437 3.165   1.00 82.25 298 A 1 
ATOM 2361 C CB  . LYS A 1 298 ? -17.138 -17.622 1.935   1.00 87.59 298 A 1 
ATOM 2362 C CG  . LYS A 1 298 ? -18.437 -18.058 1.262   1.00 83.76 298 A 1 
ATOM 2363 C CD  . LYS A 1 298 ? -18.633 -17.268 -0.029  1.00 81.09 298 A 1 
ATOM 2364 C CE  . LYS A 1 298 ? -19.965 -17.638 -0.677  1.00 73.90 298 A 1 
ATOM 2365 N NZ  . LYS A 1 298 ? -20.300 -16.673 -1.758  1.00 66.29 298 A 1 
ATOM 2366 N N   . GLU A 1 299 ? -15.604 -20.282 3.352   1.00 89.15 299 A 1 
ATOM 2367 C CA  . GLU A 1 299 ? -15.296 -21.716 3.279   1.00 87.37 299 A 1 
ATOM 2368 C C   . GLU A 1 299 ? -15.181 -22.382 4.665   1.00 85.31 299 A 1 
ATOM 2369 O O   . GLU A 1 299 ? -15.231 -23.611 4.730   1.00 75.97 299 A 1 
ATOM 2370 C CB  . GLU A 1 299 ? -14.009 -21.927 2.458   1.00 84.51 299 A 1 
ATOM 2371 C CG  . GLU A 1 299 ? -14.131 -21.458 0.994   1.00 80.80 299 A 1 
ATOM 2372 C CD  . GLU A 1 299 ? -12.895 -21.755 0.118   1.00 72.85 299 A 1 
ATOM 2373 O OE1 . GLU A 1 299 ? -13.003 -21.531 -1.112  1.00 65.42 299 A 1 
ATOM 2374 O OE2 . GLU A 1 299 ? -11.847 -22.190 0.637   1.00 64.48 299 A 1 
ATOM 2375 N N   . GLY A 1 300 ? -15.031 -21.592 5.739   1.00 86.20 300 A 1 
ATOM 2376 C CA  . GLY A 1 300 ? -14.947 -22.060 7.138   1.00 83.82 300 A 1 
ATOM 2377 C C   . GLY A 1 300 ? -16.286 -22.026 7.852   1.00 78.72 300 A 1 
ATOM 2378 O O   . GLY A 1 300 ? -16.525 -22.961 8.653   1.00 69.72 300 A 1 
ATOM 2379 O OXT . GLY A 1 300 ? -17.026 -21.056 7.631   1.00 76.02 300 A 1 
#
