# 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_if09477
#
_entry.id if09477
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ASP 3   
1 n LYS 4   
1 n SER 5   
1 n VAL 6   
1 n LEU 7   
1 n ARG 8   
1 n ILE 9   
1 n LEU 10  
1 n GLU 11  
1 n LYS 12  
1 n PHE 13  
1 n GLU 14  
1 n LYS 15  
1 n MET 16  
1 n ASP 17  
1 n LEU 18  
1 n ALA 19  
1 n GLU 20  
1 n ARG 21  
1 n VAL 22  
1 n GLU 23  
1 n GLY 24  
1 n LYS 25  
1 n VAL 26  
1 n ASP 27  
1 n ALA 28  
1 n ILE 29  
1 n ALA 30  
1 n GLU 31  
1 n GLN 32  
1 n THR 33  
1 n ALA 34  
1 n HIS 35  
1 n PHE 36  
1 n MET 37  
1 n GLU 38  
1 n PHE 39  
1 n GLU 40  
1 n THR 41  
1 n ASP 42  
1 n SER 43  
1 n ALA 44  
1 n MET 45  
1 n ALA 46  
1 n GLN 47  
1 n LYS 48  
1 n GLU 49  
1 n PHE 50  
1 n PRO 51  
1 n ILE 52  
1 n LEU 53  
1 n GLU 54  
1 n PHE 55  
1 n ASP 56  
1 n GLU 57  
1 n ASP 58  
1 n ARG 59  
1 n ASN 60  
1 n ALA 61  
1 n PHE 62  
1 n ILE 63  
1 n ARG 64  
1 n PRO 65  
1 n SER 66  
1 n LYS 67  
1 n PRO 68  
1 n LEU 69  
1 n GLN 70  
1 n PRO 71  
1 n ILE 72  
1 n ASP 73  
1 n ILE 74  
1 n ALA 75  
1 n GLU 76  
1 n GLY 77  
1 n CYS 78  
1 n VAL 79  
1 n LEU 80  
1 n CYS 81  
1 n PHE 82  
1 n PHE 83  
1 n ALA 84  
1 n GLU 85  
1 n ALA 86  
1 n ILE 87  
1 n GLU 88  
1 n LYS 89  
1 n ILE 90  
1 n LEU 91  
1 n VAL 92  
1 n GLU 93  
1 n CYS 94  
1 n PRO 95  
1 n HIS 96  
1 n LYS 97  
1 n ILE 98  
1 n VAL 99  
1 n LYS 100 
1 n THR 101 
1 n LEU 102 
1 n ILE 103 
1 n SER 104 
1 n GLU 105 
1 n SER 106 
1 n SER 107 
1 n ARG 108 
1 n MET 109 
1 n PRO 110 
1 n VAL 111 
1 n TYR 112 
1 n GLU 113 
1 n LEU 114 
1 n ASP 115 
1 n TYR 116 
1 n ASN 117 
1 n GLY 118 
1 n LYS 119 
1 n ARG 120 
1 n VAL 121 
1 n ALA 122 
1 n LEU 123 
1 n VAL 124 
1 n GLN 125 
1 n ALA 126 
1 n ILE 127 
1 n VAL 128 
1 n GLY 129 
1 n ALA 130 
1 n PRO 131 
1 n LEU 132 
1 n ALA 133 
1 n ALA 134 
1 n GLY 135 
1 n GLN 136 
1 n ILE 137 
1 n GLU 138 
1 n GLU 139 
1 n LEU 140 
1 n THR 141 
1 n ALA 142 
1 n LEU 143 
1 n GLY 144 
1 n CYS 145 
1 n ARG 146 
1 n LYS 147 
1 n TYR 148 
1 n ILE 149 
1 n ALA 150 
1 n CYS 151 
1 n GLY 152 
1 n GLY 153 
1 n CYS 154 
1 n GLY 155 
1 n VAL 156 
1 n LEU 157 
1 n GLN 158 
1 n LYS 159 
1 n GLU 160 
1 n ILE 161 
1 n ALA 162 
1 n VAL 163 
1 n GLY 164 
1 n HIS 165 
1 n LEU 166 
1 n ILE 167 
1 n ILE 168 
1 n PRO 169 
1 n ALA 170 
1 n ALA 171 
1 n ALA 172 
1 n VAL 173 
1 n ARG 174 
1 n ASP 175 
1 n GLU 176 
1 n GLY 177 
1 n THR 178 
1 n SER 179 
1 n TYR 180 
1 n HIS 181 
1 n TYR 182 
1 n VAL 183 
1 n GLU 184 
1 n PRO 185 
1 n SER 186 
1 n ARG 187 
1 n GLU 188 
1 n ILE 189 
1 n GLY 190 
1 n LEU 191 
1 n ASP 192 
1 n GLU 193 
1 n ARG 194 
1 n VAL 195 
1 n ILE 196 
1 n SER 197 
1 n VAL 198 
1 n ILE 199 
1 n GLU 200 
1 n ASN 201 
1 n THR 202 
1 n LEU 203 
1 n ALA 204 
1 n GLU 205 
1 n GLN 206 
1 n LYS 207 
1 n VAL 208 
1 n PRO 209 
1 n TYR 210 
1 n ILE 211 
1 n LYS 212 
1 n SER 213 
1 n LYS 214 
1 n THR 215 
1 n TRP 216 
1 n THR 217 
1 n THR 218 
1 n ASP 219 
1 n ALA 220 
1 n PHE 221 
1 n TYR 222 
1 n ARG 223 
1 n GLU 224 
1 n THR 225 
1 n PRO 226 
1 n ALA 227 
1 n LYS 228 
1 n ILE 229 
1 n GLN 230 
1 n GLN 231 
1 n ARG 232 
1 n LYS 233 
1 n ALA 234 
1 n GLU 235 
1 n GLY 236 
1 n CYS 237 
1 n ILE 238 
1 n THR 239 
1 n VAL 240 
1 n GLU 241 
1 n MET 242 
1 n GLU 243 
1 n THR 244 
1 n SER 245 
1 n ALA 246 
1 n TYR 247 
1 n ALA 248 
1 n ALA 249 
1 n ALA 250 
1 n ALA 251 
1 n GLN 252 
1 n TYR 253 
1 n ASN 254 
1 n GLY 255 
1 n VAL 256 
1 n ASP 257 
1 n PHE 258 
1 n GLY 259 
1 n GLN 260 
1 n ILE 261 
1 n LEU 262 
1 n TYR 263 
1 n ALA 264 
1 n GLY 265 
1 n ASP 266 
1 n ASN 267 
1 n LEU 268 
1 n GLY 269 
1 n GLY 270 
1 n ASP 271 
1 n ALA 272 
1 n TRP 273 
1 n ASP 274 
1 n LYS 275 
1 n ARG 276 
1 n GLY 277 
1 n TRP 278 
1 n HIS 279 
1 n ASP 280 
1 n ARG 281 
1 n SER 282 
1 n GLU 283 
1 n ILE 284 
1 n ARG 285 
1 n ALA 286 
1 n PHE 287 
1 n VAL 288 
1 n LEU 289 
1 n ARG 290 
1 n LEU 291 
1 n ALA 292 
1 n LEU 293 
1 n ASP 294 
1 n VAL 295 
1 n CYS 296 
1 n ILE 297 
1 n ARG 298 
1 n LEU 299 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 05:23:17)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.12
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n TYR . 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 TYR . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n CYS . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LEU . 299 A 299 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -74.829 16.143  28.739  1.00 47.89 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -73.882 15.648  29.759  1.00 57.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -73.041 14.571  29.105  1.00 58.77 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -73.516 13.457  28.975  1.00 57.06 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -74.609 15.074  30.992  1.00 55.43 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -74.970 16.138  32.015  1.00 49.34 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -75.731 15.488  33.527  1.00 44.23 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -77.326 14.901  32.900  1.00 39.19 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -71.883 14.946  28.617  1.00 49.25 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -70.931 13.947  28.120  1.00 55.00 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -70.422 13.128  29.300  1.00 54.16 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -70.058 13.665  30.354  1.00 51.53 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -69.783 14.624  27.362  1.00 54.00 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -70.237 15.047  25.958  1.00 49.93 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -69.179 15.853  25.195  1.00 45.01 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -69.243 15.837  23.948  1.00 43.12 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -68.374 16.536  25.874  1.00 46.06 2   A 1 
ATOM 18   N N   . ASP A 1 3   ? -70.484 11.829  29.165  1.00 58.72 3   A 1 
ATOM 19   C CA  . ASP A 1 3   ? -70.198 10.882  30.233  1.00 64.60 3   A 1 
ATOM 20   C C   . ASP A 1 3   ? -68.692 10.874  30.546  1.00 64.06 3   A 1 
ATOM 21   O O   . ASP A 1 3   ? -67.859 10.354  29.794  1.00 59.86 3   A 1 
ATOM 22   C CB  . ASP A 1 3   ? -70.756 9.508   29.830  1.00 61.17 3   A 1 
ATOM 23   C CG  . ASP A 1 3   ? -70.698 8.491   30.962  1.00 56.20 3   A 1 
ATOM 24   O OD1 . ASP A 1 3   ? -70.004 8.763   31.973  1.00 51.32 3   A 1 
ATOM 25   O OD2 . ASP A 1 3   ? -71.338 7.437   30.819  1.00 49.56 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? -68.314 11.471  31.696  1.00 63.55 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? -66.929 11.542  32.195  1.00 68.48 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? -66.275 10.166  32.381  1.00 68.29 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? -65.053 10.095  32.542  1.00 65.93 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? -66.891 12.331  33.513  1.00 68.17 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? -67.169 13.829  33.320  1.00 67.87 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? -67.052 14.585  34.652  1.00 62.41 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? -67.278 16.081  34.420  1.00 59.37 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? -67.174 16.875  35.674  1.00 52.02 4   A 1 
ATOM 35   N N   . SER A 1 5   ? -67.056 9.101   32.380  1.00 62.07 5   A 1 
ATOM 36   C CA  . SER A 1 5   ? -66.556 7.727   32.437  1.00 66.28 5   A 1 
ATOM 37   C C   . SER A 1 5   ? -65.890 7.295   31.126  1.00 65.94 5   A 1 
ATOM 38   O O   . SER A 1 5   ? -64.824 6.679   31.163  1.00 62.96 5   A 1 
ATOM 39   C CB  . SER A 1 5   ? -67.683 6.768   32.834  1.00 65.26 5   A 1 
ATOM 40   O OG  . SER A 1 5   ? -68.631 6.635   31.808  1.00 60.64 5   A 1 
ATOM 41   N N   . VAL A 1 6   ? -66.422 7.721   29.985  1.00 59.01 6   A 1 
ATOM 42   C CA  . VAL A 1 6   ? -65.893 7.387   28.650  1.00 60.24 6   A 1 
ATOM 43   C C   . VAL A 1 6   ? -64.563 8.103   28.384  1.00 59.66 6   A 1 
ATOM 44   O O   . VAL A 1 6   ? -63.605 7.476   27.935  1.00 58.41 6   A 1 
ATOM 45   C CB  . VAL A 1 6   ? -66.938 7.703   27.563  1.00 59.51 6   A 1 
ATOM 46   C CG1 . VAL A 1 6   ? -66.424 7.381   26.157  1.00 54.68 6   A 1 
ATOM 47   C CG2 . VAL A 1 6   ? -68.228 6.896   27.783  1.00 56.28 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -64.455 9.395   28.769  1.00 57.49 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -63.197 10.158  28.664  1.00 58.47 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -62.063 9.551   29.507  1.00 57.50 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -60.938 9.428   29.026  1.00 57.33 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -63.480 11.622  29.058  1.00 59.95 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -63.869 12.484  27.839  1.00 56.68 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -64.891 13.550  28.221  1.00 51.89 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -62.638 13.173  27.256  1.00 54.90 7   A 1 
ATOM 56   N N   . ARG A 1 8   ? -62.355 9.093   30.734  1.00 60.50 8   A 1 
ATOM 57   C CA  . ARG A 1 8   ? -61.359 8.416   31.590  1.00 61.75 8   A 1 
ATOM 58   C C   . ARG A 1 8   ? -60.905 7.065   31.037  1.00 61.48 8   A 1 
ATOM 59   O O   . ARG A 1 8   ? -59.764 6.674   31.276  1.00 62.65 8   A 1 
ATOM 60   C CB  . ARG A 1 8   ? -61.914 8.225   33.001  1.00 64.31 8   A 1 
ATOM 61   C CG  . ARG A 1 8   ? -61.783 9.497   33.839  1.00 62.50 8   A 1 
ATOM 62   C CD  . ARG A 1 8   ? -62.323 9.220   35.245  1.00 59.95 8   A 1 
ATOM 63   N NE  . ARG A 1 8   ? -62.137 10.380  36.129  1.00 54.20 8   A 1 
ATOM 64   C CZ  . ARG A 1 8   ? -62.496 10.455  37.398  1.00 49.53 8   A 1 
ATOM 65   N NH1 . ARG A 1 8   ? -63.104 9.469   38.002  1.00 44.91 8   A 1 
ATOM 66   N NH2 . ARG A 1 8   ? -62.250 11.528  38.092  1.00 44.93 8   A 1 
ATOM 67   N N   . ILE A 1 9   ? -61.784 6.356   30.348  1.00 55.02 9   A 1 
ATOM 68   C CA  . ILE A 1 9   ? -61.438 5.080   29.711  1.00 54.71 9   A 1 
ATOM 69   C C   . ILE A 1 9   ? -60.527 5.331   28.501  1.00 54.78 9   A 1 
ATOM 70   O O   . ILE A 1 9   ? -59.503 4.660   28.384  1.00 54.95 9   A 1 
ATOM 71   C CB  . ILE A 1 9   ? -62.717 4.280   29.373  1.00 54.33 9   A 1 
ATOM 72   C CG1 . ILE A 1 9   ? -63.387 3.790   30.681  1.00 52.34 9   A 1 
ATOM 73   C CG2 . ILE A 1 9   ? -62.406 3.075   28.464  1.00 50.73 9   A 1 
ATOM 74   C CD1 . ILE A 1 9   ? -64.820 3.268   30.494  1.00 48.04 9   A 1 
ATOM 75   N N   . LEU A 1 10  ? -60.832 6.355   27.683  1.00 54.30 10  A 1 
ATOM 76   C CA  . LEU A 1 10  ? -60.000 6.732   26.533  1.00 55.02 10  A 1 
ATOM 77   C C   . LEU A 1 10  ? -58.597 7.207   26.956  1.00 55.53 10  A 1 
ATOM 78   O O   . LEU A 1 10  ? -57.607 6.695   26.441  1.00 56.68 10  A 1 
ATOM 79   C CB  . LEU A 1 10  ? -60.740 7.798   25.705  1.00 55.25 10  A 1 
ATOM 80   C CG  . LEU A 1 10  ? -61.917 7.235   24.886  1.00 51.86 10  A 1 
ATOM 81   C CD1 . LEU A 1 10  ? -62.808 8.375   24.388  1.00 47.53 10  A 1 
ATOM 82   C CD2 . LEU A 1 10  ? -61.435 6.442   23.672  1.00 50.55 10  A 1 
ATOM 83   N N   . GLU A 1 11  ? -58.483 8.085   27.975  1.00 58.33 11  A 1 
ATOM 84   C CA  . GLU A 1 11  ? -57.176 8.509   28.522  1.00 60.71 11  A 1 
ATOM 85   C C   . GLU A 1 11  ? -56.362 7.344   29.104  1.00 59.79 11  A 1 
ATOM 86   O O   . GLU A 1 11  ? -55.125 7.358   29.076  1.00 60.13 11  A 1 
ATOM 87   C CB  . GLU A 1 11  ? -57.385 9.519   29.657  1.00 62.03 11  A 1 
ATOM 88   C CG  . GLU A 1 11  ? -57.735 10.940  29.206  1.00 59.40 11  A 1 
ATOM 89   C CD  . GLU A 1 11  ? -57.895 11.899  30.403  1.00 54.59 11  A 1 
ATOM 90   O OE1 . GLU A 1 11  ? -57.944 13.125  30.168  1.00 51.63 11  A 1 
ATOM 91   O OE2 . GLU A 1 11  ? -57.960 11.417  31.565  1.00 54.24 11  A 1 
ATOM 92   N N   . LYS A 1 12  ? -57.033 6.341   29.674  1.00 59.07 12  A 1 
ATOM 93   C CA  . LYS A 1 12  ? -56.371 5.152   30.223  1.00 58.77 12  A 1 
ATOM 94   C C   . LYS A 1 12  ? -55.875 4.222   29.113  1.00 57.59 12  A 1 
ATOM 95   O O   . LYS A 1 12  ? -54.775 3.694   29.237  1.00 57.69 12  A 1 
ATOM 96   C CB  . LYS A 1 12  ? -57.310 4.457   31.219  1.00 58.41 12  A 1 
ATOM 97   C CG  . LYS A 1 12  ? -56.540 3.552   32.184  1.00 55.21 12  A 1 
ATOM 98   C CD  . LYS A 1 12  ? -57.498 2.894   33.187  1.00 52.03 12  A 1 
ATOM 99   C CE  . LYS A 1 12  ? -56.691 2.058   34.179  1.00 47.77 12  A 1 
ATOM 100  N NZ  . LYS A 1 12  ? -57.564 1.256   35.068  1.00 43.03 12  A 1 
ATOM 101  N N   . PHE A 1 13  ? -56.650 4.091   28.041  1.00 52.55 13  A 1 
ATOM 102  C CA  . PHE A 1 13  ? -56.244 3.345   26.847  1.00 52.78 13  A 1 
ATOM 103  C C   . PHE A 1 13  ? -55.055 4.000   26.129  1.00 52.37 13  A 1 
ATOM 104  O O   . PHE A 1 13  ? -54.085 3.308   25.833  1.00 52.52 13  A 1 
ATOM 105  C CB  . PHE A 1 13  ? -57.440 3.166   25.896  1.00 50.99 13  A 1 
ATOM 106  C CG  . PHE A 1 13  ? -58.080 1.795   25.988  1.00 49.54 13  A 1 
ATOM 107  C CD1 . PHE A 1 13  ? -57.550 0.738   25.220  1.00 44.93 13  A 1 
ATOM 108  C CD2 . PHE A 1 13  ? -59.173 1.556   26.837  1.00 45.54 13  A 1 
ATOM 109  C CE1 . PHE A 1 13  ? -58.117 -0.546  25.298  1.00 43.12 13  A 1 
ATOM 110  C CE2 . PHE A 1 13  ? -59.741 0.271   26.920  1.00 42.42 13  A 1 
ATOM 111  C CZ  . PHE A 1 13  ? -59.215 -0.779  26.150  1.00 43.44 13  A 1 
ATOM 112  N N   . GLU A 1 14  ? -55.062 5.330   25.940  1.00 56.82 14  A 1 
ATOM 113  C CA  . GLU A 1 14  ? -53.929 6.048   25.329  1.00 60.16 14  A 1 
ATOM 114  C C   . GLU A 1 14  ? -52.649 5.957   26.173  1.00 60.45 14  A 1 
ATOM 115  O O   . GLU A 1 14  ? -51.551 5.806   25.632  1.00 59.35 14  A 1 
ATOM 116  C CB  . GLU A 1 14  ? -54.292 7.523   25.112  1.00 59.53 14  A 1 
ATOM 117  C CG  . GLU A 1 14  ? -55.246 7.731   23.929  1.00 55.70 14  A 1 
ATOM 118  C CD  . GLU A 1 14  ? -55.560 9.215   23.666  1.00 50.90 14  A 1 
ATOM 119  O OE1 . GLU A 1 14  ? -56.044 9.505   22.549  1.00 48.45 14  A 1 
ATOM 120  O OE2 . GLU A 1 14  ? -55.329 10.046  24.575  1.00 50.03 14  A 1 
ATOM 121  N N   . LYS A 1 15  ? -52.751 6.008   27.514  1.00 63.71 15  A 1 
ATOM 122  C CA  . LYS A 1 15  ? -51.596 5.845   28.415  1.00 65.85 15  A 1 
ATOM 123  C C   . LYS A 1 15  ? -51.063 4.415   28.451  1.00 64.71 15  A 1 
ATOM 124  O O   . LYS A 1 15  ? -49.854 4.249   28.575  1.00 63.00 15  A 1 
ATOM 125  C CB  . LYS A 1 15  ? -51.945 6.325   29.825  1.00 65.52 15  A 1 
ATOM 126  C CG  . LYS A 1 15  ? -51.951 7.853   29.892  1.00 63.49 15  A 1 
ATOM 127  C CD  . LYS A 1 15  ? -52.351 8.334   31.288  1.00 60.48 15  A 1 
ATOM 128  C CE  . LYS A 1 15  ? -52.380 9.860   31.270  1.00 56.57 15  A 1 
ATOM 129  N NZ  . LYS A 1 15  ? -52.848 10.420  32.555  1.00 50.52 15  A 1 
ATOM 130  N N   . MET A 1 16  ? -51.917 3.411   28.353  1.00 61.76 16  A 1 
ATOM 131  C CA  . MET A 1 16  ? -51.503 2.007   28.276  1.00 61.54 16  A 1 
ATOM 132  C C   . MET A 1 16  ? -50.812 1.697   26.947  1.00 62.26 16  A 1 
ATOM 133  O O   . MET A 1 16  ? -49.733 1.120   26.960  1.00 59.03 16  A 1 
ATOM 134  C CB  . MET A 1 16  ? -52.704 1.079   28.505  1.00 59.21 16  A 1 
ATOM 135  C CG  . MET A 1 16  ? -53.053 0.965   29.994  1.00 55.63 16  A 1 
ATOM 136  S SD  . MET A 1 16  ? -54.527 -0.036  30.379  1.00 49.90 16  A 1 
ATOM 137  C CE  . MET A 1 16  ? -54.023 -1.647  29.697  1.00 47.37 16  A 1 
ATOM 138  N N   . ASP A 1 17  ? -51.351 2.175   25.834  1.00 58.52 17  A 1 
ATOM 139  C CA  . ASP A 1 17  ? -50.743 2.004   24.505  1.00 60.71 17  A 1 
ATOM 140  C C   . ASP A 1 17  ? -49.378 2.720   24.415  1.00 60.63 17  A 1 
ATOM 141  O O   . ASP A 1 17  ? -48.416 2.193   23.853  1.00 57.65 17  A 1 
ATOM 142  C CB  . ASP A 1 17  ? -51.748 2.518   23.460  1.00 56.70 17  A 1 
ATOM 143  C CG  . ASP A 1 17  ? -51.335 2.302   21.997  1.00 51.95 17  A 1 
ATOM 144  O OD1 . ASP A 1 17  ? -50.621 1.343   21.663  1.00 48.46 17  A 1 
ATOM 145  O OD2 . ASP A 1 17  ? -51.707 3.140   21.147  1.00 46.70 17  A 1 
ATOM 146  N N   . LEU A 1 18  ? -49.225 3.892   25.051  1.00 63.92 18  A 1 
ATOM 147  C CA  . LEU A 1 18  ? -47.934 4.575   25.139  1.00 63.39 18  A 1 
ATOM 148  C C   . LEU A 1 18  ? -46.923 3.814   26.018  1.00 61.40 18  A 1 
ATOM 149  O O   . LEU A 1 18  ? -45.751 3.746   25.650  1.00 59.20 18  A 1 
ATOM 150  C CB  . LEU A 1 18  ? -48.150 6.016   25.639  1.00 62.84 18  A 1 
ATOM 151  C CG  . LEU A 1 18  ? -46.890 6.899   25.560  1.00 58.11 18  A 1 
ATOM 152  C CD1 . LEU A 1 18  ? -46.485 7.200   24.111  1.00 53.30 18  A 1 
ATOM 153  C CD2 . LEU A 1 18  ? -47.149 8.232   26.262  1.00 55.87 18  A 1 
ATOM 154  N N   . ALA A 1 19  ? -47.349 3.250   27.150  1.00 67.02 19  A 1 
ATOM 155  C CA  . ALA A 1 19  ? -46.482 2.472   28.037  1.00 67.23 19  A 1 
ATOM 156  C C   . ALA A 1 19  ? -46.006 1.170   27.372  1.00 67.65 19  A 1 
ATOM 157  O O   . ALA A 1 19  ? -44.806 0.910   27.359  1.00 64.12 19  A 1 
ATOM 158  C CB  . ALA A 1 19  ? -47.208 2.217   29.364  1.00 66.06 19  A 1 
ATOM 159  N N   . GLU A 1 20  ? -46.904 0.429   26.723  1.00 60.51 20  A 1 
ATOM 160  C CA  . GLU A 1 20  ? -46.563 -0.790  25.973  1.00 62.41 20  A 1 
ATOM 161  C C   . GLU A 1 20  ? -45.635 -0.497  24.782  1.00 62.37 20  A 1 
ATOM 162  O O   . GLU A 1 20  ? -44.689 -1.241  24.516  1.00 59.80 20  A 1 
ATOM 163  C CB  . GLU A 1 20  ? -47.849 -1.471  25.476  1.00 61.38 20  A 1 
ATOM 164  C CG  . GLU A 1 20  ? -48.603 -2.206  26.594  1.00 57.91 20  A 1 
ATOM 165  C CD  . GLU A 1 20  ? -49.899 -2.894  26.114  1.00 52.81 20  A 1 
ATOM 166  O OE1 . GLU A 1 20  ? -50.485 -3.649  26.927  1.00 51.50 20  A 1 
ATOM 167  O OE2 . GLU A 1 20  ? -50.330 -2.643  24.966  1.00 51.45 20  A 1 
ATOM 168  N N   . ARG A 1 21  ? -45.823 0.640   24.087  1.00 60.19 21  A 1 
ATOM 169  C CA  . ARG A 1 21  ? -44.911 1.079   23.014  1.00 59.81 21  A 1 
ATOM 170  C C   . ARG A 1 21  ? -43.536 1.496   23.528  1.00 58.52 21  A 1 
ATOM 171  O O   . ARG A 1 21  ? -42.565 1.394   22.776  1.00 59.26 21  A 1 
ATOM 172  C CB  . ARG A 1 21  ? -45.527 2.239   22.233  1.00 58.45 21  A 1 
ATOM 173  C CG  . ARG A 1 21  ? -46.675 1.801   21.322  1.00 55.22 21  A 1 
ATOM 174  C CD  . ARG A 1 21  ? -47.298 3.066   20.725  1.00 53.09 21  A 1 
ATOM 175  N NE  . ARG A 1 21  ? -48.583 2.788   20.085  1.00 50.21 21  A 1 
ATOM 176  C CZ  . ARG A 1 21  ? -49.176 3.509   19.159  1.00 46.20 21  A 1 
ATOM 177  N NH1 . ARG A 1 21  ? -48.594 4.514   18.577  1.00 43.80 21  A 1 
ATOM 178  N NH2 . ARG A 1 21  ? -50.399 3.239   18.817  1.00 42.69 21  A 1 
ATOM 179  N N   . VAL A 1 22  ? -43.452 2.036   24.757  1.00 63.14 22  A 1 
ATOM 180  C CA  . VAL A 1 22  ? -42.177 2.385   25.397  1.00 63.76 22  A 1 
ATOM 181  C C   . VAL A 1 22  ? -41.472 1.123   25.885  1.00 63.74 22  A 1 
ATOM 182  O O   . VAL A 1 22  ? -40.296 0.972   25.569  1.00 63.31 22  A 1 
ATOM 183  C CB  . VAL A 1 22  ? -42.367 3.439   26.504  1.00 62.63 22  A 1 
ATOM 184  C CG1 . VAL A 1 22  ? -41.105 3.649   27.349  1.00 57.63 22  A 1 
ATOM 185  C CG2 . VAL A 1 22  ? -42.707 4.808   25.883  1.00 58.95 22  A 1 
ATOM 186  N N   . GLU A 1 23  ? -42.159 0.199   26.551  1.00 60.60 23  A 1 
ATOM 187  C CA  . GLU A 1 23  ? -41.596 -1.098  26.956  1.00 64.25 23  A 1 
ATOM 188  C C   . GLU A 1 23  ? -41.102 -1.895  25.743  1.00 64.61 23  A 1 
ATOM 189  O O   . GLU A 1 23  ? -39.924 -2.252  25.697  1.00 60.79 23  A 1 
ATOM 190  C CB  . GLU A 1 23  ? -42.610 -1.903  27.792  1.00 63.29 23  A 1 
ATOM 191  C CG  . GLU A 1 23  ? -42.615 -1.445  29.261  1.00 58.39 23  A 1 
ATOM 192  C CD  . GLU A 1 23  ? -43.630 -2.182  30.158  1.00 52.92 23  A 1 
ATOM 193  O OE1 . GLU A 1 23  ? -43.477 -2.074  31.400  1.00 50.56 23  A 1 
ATOM 194  O OE2 . GLU A 1 23  ? -44.590 -2.777  29.618  1.00 51.65 23  A 1 
ATOM 195  N N   . GLY A 1 24  ? -41.914 -2.034  24.699  1.00 64.19 24  A 1 
ATOM 196  C CA  . GLY A 1 24  ? -41.494 -2.741  23.481  1.00 66.01 24  A 1 
ATOM 197  C C   . GLY A 1 24  ? -40.321 -2.085  22.741  1.00 68.31 24  A 1 
ATOM 198  O O   . GLY A 1 24  ? -39.530 -2.770  22.091  1.00 64.28 24  A 1 
ATOM 199  N N   . LYS A 1 25  ? -40.151 -0.752  22.856  1.00 61.50 25  A 1 
ATOM 200  C CA  . LYS A 1 25  ? -38.959 -0.058  22.340  1.00 63.25 25  A 1 
ATOM 201  C C   . LYS A 1 25  ? -37.734 -0.264  23.229  1.00 63.25 25  A 1 
ATOM 202  O O   . LYS A 1 25  ? -36.633 -0.367  22.698  1.00 61.82 25  A 1 
ATOM 203  C CB  . LYS A 1 25  ? -39.220 1.440   22.169  1.00 61.61 25  A 1 
ATOM 204  C CG  . LYS A 1 25  ? -39.970 1.743   20.870  1.00 58.14 25  A 1 
ATOM 205  C CD  . LYS A 1 25  ? -40.195 3.253   20.760  1.00 54.37 25  A 1 
ATOM 206  C CE  . LYS A 1 25  ? -40.906 3.573   19.444  1.00 50.65 25  A 1 
ATOM 207  N NZ  . LYS A 1 25  ? -41.063 5.032   19.275  1.00 45.50 25  A 1 
ATOM 208  N N   . VAL A 1 26  ? -37.906 -0.289  24.559  1.00 58.82 26  A 1 
ATOM 209  C CA  . VAL A 1 26  ? -36.830 -0.569  25.517  1.00 60.63 26  A 1 
ATOM 210  C C   . VAL A 1 26  ? -36.343 -2.007  25.349  1.00 61.12 26  A 1 
ATOM 211  O O   . VAL A 1 26  ? -35.136 -2.208  25.274  1.00 59.37 26  A 1 
ATOM 212  C CB  . VAL A 1 26  ? -37.278 -0.264  26.956  1.00 58.70 26  A 1 
ATOM 213  C CG1 . VAL A 1 26  ? -36.273 -0.746  28.007  1.00 53.36 26  A 1 
ATOM 214  C CG2 . VAL A 1 26  ? -37.430 1.255   27.154  1.00 54.32 26  A 1 
ATOM 215  N N   . ASP A 1 27  ? -37.242 -2.966  25.180  1.00 65.60 27  A 1 
ATOM 216  C CA  . ASP A 1 27  ? -36.899 -4.368  24.938  1.00 67.64 27  A 1 
ATOM 217  C C   . ASP A 1 27  ? -36.185 -4.556  23.592  1.00 67.51 27  A 1 
ATOM 218  O O   . ASP A 1 27  ? -35.142 -5.205  23.533  1.00 65.31 27  A 1 
ATOM 219  C CB  . ASP A 1 27  ? -38.164 -5.239  25.023  1.00 65.28 27  A 1 
ATOM 220  C CG  . ASP A 1 27  ? -38.751 -5.338  26.440  1.00 62.68 27  A 1 
ATOM 221  O OD1 . ASP A 1 27  ? -37.996 -5.111  27.417  1.00 57.99 27  A 1 
ATOM 222  O OD2 . ASP A 1 27  ? -39.958 -5.661  26.526  1.00 56.99 27  A 1 
ATOM 223  N N   . ALA A 1 28  ? -36.649 -3.892  22.533  1.00 63.88 28  A 1 
ATOM 224  C CA  . ALA A 1 28  ? -35.978 -3.933  21.231  1.00 66.26 28  A 1 
ATOM 225  C C   . ALA A 1 28  ? -34.580 -3.278  21.253  1.00 66.52 28  A 1 
ATOM 226  O O   . ALA A 1 28  ? -33.656 -3.753  20.590  1.00 65.63 28  A 1 
ATOM 227  C CB  . ALA A 1 28  ? -36.887 -3.262  20.193  1.00 65.18 28  A 1 
ATOM 228  N N   . ILE A 1 29  ? -34.409 -2.187  22.027  1.00 58.89 29  A 1 
ATOM 229  C CA  . ILE A 1 29  ? -33.099 -1.554  22.238  1.00 57.43 29  A 1 
ATOM 230  C C   . ILE A 1 29  ? -32.206 -2.460  23.093  1.00 56.04 29  A 1 
ATOM 231  O O   . ILE A 1 29  ? -31.021 -2.586  22.796  1.00 56.61 29  A 1 
ATOM 232  C CB  . ILE A 1 29  ? -33.262 -0.141  22.848  1.00 56.76 29  A 1 
ATOM 233  C CG1 . ILE A 1 29  ? -33.873 0.826   21.805  1.00 54.23 29  A 1 
ATOM 234  C CG2 . ILE A 1 29  ? -31.917 0.428   23.347  1.00 52.06 29  A 1 
ATOM 235  C CD1 . ILE A 1 29  ? -34.394 2.137   22.403  1.00 50.15 29  A 1 
ATOM 236  N N   . ALA A 1 30  ? -32.753 -3.110  24.131  1.00 60.80 30  A 1 
ATOM 237  C CA  . ALA A 1 30  ? -32.018 -4.052  24.968  1.00 60.67 30  A 1 
ATOM 238  C C   . ALA A 1 30  ? -31.563 -5.284  24.170  1.00 60.53 30  A 1 
ATOM 239  O O   . ALA A 1 30  ? -30.398 -5.661  24.277  1.00 60.43 30  A 1 
ATOM 240  C CB  . ALA A 1 30  ? -32.877 -4.427  26.179  1.00 60.29 30  A 1 
ATOM 241  N N   . GLU A 1 31  ? -32.404 -5.851  23.311  1.00 60.31 31  A 1 
ATOM 242  C CA  . GLU A 1 31  ? -32.032 -6.940  22.396  1.00 62.18 31  A 1 
ATOM 243  C C   . GLU A 1 31  ? -30.974 -6.502  21.375  1.00 60.54 31  A 1 
ATOM 244  O O   . GLU A 1 31  ? -29.994 -7.214  21.164  1.00 60.07 31  A 1 
ATOM 245  C CB  . GLU A 1 31  ? -33.262 -7.476  21.645  1.00 63.84 31  A 1 
ATOM 246  C CG  . GLU A 1 31  ? -34.074 -8.485  22.472  1.00 59.49 31  A 1 
ATOM 247  C CD  . GLU A 1 31  ? -35.237 -9.111  21.671  1.00 55.03 31  A 1 
ATOM 248  O OE1 . GLU A 1 31  ? -35.705 -10.196 22.086  1.00 51.81 31  A 1 
ATOM 249  O OE2 . GLU A 1 31  ? -35.651 -8.516  20.648  1.00 53.62 31  A 1 
ATOM 250  N N   . GLN A 1 32  ? -31.110 -5.312  20.787  1.00 55.84 32  A 1 
ATOM 251  C CA  . GLN A 1 32  ? -30.084 -4.769  19.890  1.00 56.55 32  A 1 
ATOM 252  C C   . GLN A 1 32  ? -28.763 -4.523  20.623  1.00 56.30 32  A 1 
ATOM 253  O O   . GLN A 1 32  ? -27.702 -4.835  20.085  1.00 56.28 32  A 1 
ATOM 254  C CB  . GLN A 1 32  ? -30.562 -3.469  19.224  1.00 57.47 32  A 1 
ATOM 255  C CG  . GLN A 1 32  ? -31.461 -3.762  18.017  1.00 54.55 32  A 1 
ATOM 256  C CD  . GLN A 1 32  ? -31.890 -2.502  17.269  1.00 49.62 32  A 1 
ATOM 257  O OE1 . GLN A 1 32  ? -31.840 -1.375  17.740  1.00 49.31 32  A 1 
ATOM 258  N NE2 . GLN A 1 32  ? -32.337 -2.642  16.042  1.00 46.36 32  A 1 
ATOM 259  N N   . THR A 1 33  ? -28.815 -3.995  21.859  1.00 57.33 33  A 1 
ATOM 260  C CA  . THR A 1 33  ? -27.618 -3.730  22.672  1.00 56.69 33  A 1 
ATOM 261  C C   . THR A 1 33  ? -26.967 -5.032  23.136  1.00 55.67 33  A 1 
ATOM 262  O O   . THR A 1 33  ? -25.746 -5.137  23.099  1.00 55.18 33  A 1 
ATOM 263  C CB  . THR A 1 33  ? -27.945 -2.839  23.879  1.00 55.73 33  A 1 
ATOM 264  O OG1 . THR A 1 33  ? -28.664 -1.693  23.489  1.00 51.43 33  A 1 
ATOM 265  C CG2 . THR A 1 33  ? -26.692 -2.313  24.576  1.00 50.87 33  A 1 
ATOM 266  N N   . ALA A 1 34  ? -27.754 -6.041  23.514  1.00 61.38 34  A 1 
ATOM 267  C CA  . ALA A 1 34  ? -27.258 -7.376  23.851  1.00 62.13 34  A 1 
ATOM 268  C C   . ALA A 1 34  ? -26.613 -8.059  22.637  1.00 61.29 34  A 1 
ATOM 269  O O   . ALA A 1 34  ? -25.524 -8.608  22.755  1.00 59.01 34  A 1 
ATOM 270  C CB  . ALA A 1 34  ? -28.416 -8.206  24.422  1.00 61.60 34  A 1 
ATOM 271  N N   . HIS A 1 35  ? -27.222 -7.936  21.452  1.00 60.56 35  A 1 
ATOM 272  C CA  . HIS A 1 35  ? -26.642 -8.442  20.210  1.00 60.13 35  A 1 
ATOM 273  C C   . HIS A 1 35  ? -25.346 -7.703  19.835  1.00 57.73 35  A 1 
ATOM 274  O O   . HIS A 1 35  ? -24.387 -8.332  19.402  1.00 56.56 35  A 1 
ATOM 275  C CB  . HIS A 1 35  ? -27.697 -8.354  19.101  1.00 59.86 35  A 1 
ATOM 276  C CG  . HIS A 1 35  ? -27.340 -9.146  17.869  1.00 54.91 35  A 1 
ATOM 277  N ND1 . HIS A 1 35  ? -26.920 -10.455 17.844  1.00 49.53 35  A 1 
ATOM 278  C CD2 . HIS A 1 35  ? -27.424 -8.728  16.568  1.00 48.35 35  A 1 
ATOM 279  C CE1 . HIS A 1 35  ? -26.751 -10.815 16.560  1.00 47.63 35  A 1 
ATOM 280  N NE2 . HIS A 1 35  ? -27.061 -9.800  15.743  1.00 46.85 35  A 1 
ATOM 281  N N   . PHE A 1 36  ? -25.275 -6.379  20.061  1.00 52.82 36  A 1 
ATOM 282  C CA  . PHE A 1 36  ? -24.030 -5.614  19.911  1.00 52.87 36  A 1 
ATOM 283  C C   . PHE A 1 36  ? -22.959 -6.036  20.928  1.00 52.43 36  A 1 
ATOM 284  O O   . PHE A 1 36  ? -21.797 -6.176  20.551  1.00 52.01 36  A 1 
ATOM 285  C CB  . PHE A 1 36  ? -24.307 -4.104  20.007  1.00 50.64 36  A 1 
ATOM 286  C CG  . PHE A 1 36  ? -24.420 -3.417  18.662  1.00 47.46 36  A 1 
ATOM 287  C CD1 . PHE A 1 36  ? -23.247 -3.005  17.998  1.00 43.77 36  A 1 
ATOM 288  C CD2 . PHE A 1 36  ? -25.670 -3.187  18.064  1.00 43.52 36  A 1 
ATOM 289  C CE1 . PHE A 1 36  ? -23.328 -2.376  16.748  1.00 40.30 36  A 1 
ATOM 290  C CE2 . PHE A 1 36  ? -25.753 -2.559  16.810  1.00 40.03 36  A 1 
ATOM 291  C CZ  . PHE A 1 36  ? -24.582 -2.152  16.150  1.00 40.66 36  A 1 
ATOM 292  N N   . MET A 1 37  ? -23.337 -6.286  22.195  1.00 52.75 37  A 1 
ATOM 293  C CA  . MET A 1 37  ? -22.410 -6.748  23.236  1.00 53.81 37  A 1 
ATOM 294  C C   . MET A 1 37  ? -21.923 -8.185  23.002  1.00 54.16 37  A 1 
ATOM 295  O O   . MET A 1 37  ? -20.761 -8.467  23.272  1.00 52.74 37  A 1 
ATOM 296  C CB  . MET A 1 37  ? -23.063 -6.625  24.620  1.00 51.94 37  A 1 
ATOM 297  C CG  . MET A 1 37  ? -23.126 -5.171  25.100  1.00 47.55 37  A 1 
ATOM 298  S SD  . MET A 1 37  ? -23.816 -4.979  26.772  1.00 42.43 37  A 1 
ATOM 299  C CE  . MET A 1 37  ? -23.434 -3.228  27.048  1.00 39.71 37  A 1 
ATOM 300  N N   . GLU A 1 38  ? -22.755 -9.075  22.458  1.00 49.07 38  A 1 
ATOM 301  C CA  . GLU A 1 38  ? -22.325 -10.425 22.050  1.00 51.30 38  A 1 
ATOM 302  C C   . GLU A 1 38  ? -21.321 -10.390 20.884  1.00 50.82 38  A 1 
ATOM 303  O O   . GLU A 1 38  ? -20.428 -11.229 20.835  1.00 49.47 38  A 1 
ATOM 304  C CB  . GLU A 1 38  ? -23.541 -11.305 21.693  1.00 49.61 38  A 1 
ATOM 305  C CG  . GLU A 1 38  ? -24.215 -11.910 22.937  1.00 43.94 38  A 1 
ATOM 306  C CD  . GLU A 1 38  ? -25.417 -12.828 22.611  1.00 40.95 38  A 1 
ATOM 307  O OE1 . GLU A 1 38  ? -25.783 -13.631 23.504  1.00 37.85 38  A 1 
ATOM 308  O OE2 . GLU A 1 38  ? -25.980 -12.720 21.498  1.00 41.46 38  A 1 
ATOM 309  N N   . PHE A 1 39  ? -21.404 -9.392  19.999  1.00 47.95 39  A 1 
ATOM 310  C CA  . PHE A 1 39  ? -20.389 -9.171  18.962  1.00 49.92 39  A 1 
ATOM 311  C C   . PHE A 1 39  ? -19.089 -8.549  19.500  1.00 49.00 39  A 1 
ATOM 312  O O   . PHE A 1 39  ? -18.029 -8.762  18.909  1.00 47.32 39  A 1 
ATOM 313  C CB  . PHE A 1 39  ? -20.979 -8.329  17.816  1.00 47.91 39  A 1 
ATOM 314  C CG  . PHE A 1 39  ? -21.547 -9.155  16.676  1.00 45.37 39  A 1 
ATOM 315  C CD1 . PHE A 1 39  ? -20.693 -9.603  15.653  1.00 41.38 39  A 1 
ATOM 316  C CD2 . PHE A 1 39  ? -22.911 -9.483  16.635  1.00 41.38 39  A 1 
ATOM 317  C CE1 . PHE A 1 39  ? -21.201 -10.377 14.595  1.00 39.22 39  A 1 
ATOM 318  C CE2 . PHE A 1 39  ? -23.422 -10.260 15.579  1.00 39.07 39  A 1 
ATOM 319  C CZ  . PHE A 1 39  ? -22.569 -10.707 14.558  1.00 39.56 39  A 1 
ATOM 320  N N   . GLU A 1 40  ? -19.130 -7.800  20.611  1.00 49.71 40  A 1 
ATOM 321  C CA  . GLU A 1 40  ? -17.945 -7.160  21.211  1.00 51.64 40  A 1 
ATOM 322  C C   . GLU A 1 40  ? -17.120 -8.090  22.119  1.00 52.01 40  A 1 
ATOM 323  O O   . GLU A 1 40  ? -15.967 -7.770  22.425  1.00 49.86 40  A 1 
ATOM 324  C CB  . GLU A 1 40  ? -18.347 -5.886  21.981  1.00 48.86 40  A 1 
ATOM 325  C CG  . GLU A 1 40  ? -18.553 -4.671  21.057  1.00 43.01 40  A 1 
ATOM 326  C CD  . GLU A 1 40  ? -18.800 -3.354  21.817  1.00 39.92 40  A 1 
ATOM 327  O OE1 . GLU A 1 40  ? -18.600 -2.282  21.196  1.00 36.77 40  A 1 
ATOM 328  O OE2 . GLU A 1 40  ? -19.197 -3.399  23.006  1.00 39.19 40  A 1 
ATOM 329  N N   . THR A 1 41  ? -17.655 -9.230  22.571  1.00 46.33 41  A 1 
ATOM 330  C CA  . THR A 1 41  ? -16.998 -10.038 23.615  1.00 47.59 41  A 1 
ATOM 331  C C   . THR A 1 41  ? -15.955 -11.044 23.131  1.00 49.74 41  A 1 
ATOM 332  O O   . THR A 1 41  ? -15.232 -11.569 23.976  1.00 46.64 41  A 1 
ATOM 333  C CB  . THR A 1 41  ? -18.010 -10.704 24.561  1.00 44.08 41  A 1 
ATOM 334  O OG1 . THR A 1 41  ? -19.045 -11.343 23.871  1.00 38.86 41  A 1 
ATOM 335  C CG2 . THR A 1 41  ? -18.640 -9.672  25.497  1.00 38.24 41  A 1 
ATOM 336  N N   . ASP A 1 42  ? -15.795 -11.267 21.828  1.00 52.38 42  A 1 
ATOM 337  C CA  . ASP A 1 42  ? -14.867 -12.302 21.317  1.00 54.61 42  A 1 
ATOM 338  C C   . ASP A 1 42  ? -13.601 -11.775 20.602  1.00 56.45 42  A 1 
ATOM 339  O O   . ASP A 1 42  ? -12.761 -12.566 20.182  1.00 53.19 42  A 1 
ATOM 340  C CB  . ASP A 1 42  ? -15.643 -13.359 20.494  1.00 50.32 42  A 1 
ATOM 341  C CG  . ASP A 1 42  ? -15.656 -14.776 21.109  1.00 44.51 42  A 1 
ATOM 342  O OD1 . ASP A 1 42  ? -15.063 -14.998 22.183  1.00 40.90 42  A 1 
ATOM 343  O OD2 . ASP A 1 42  ? -16.290 -15.660 20.481  1.00 39.07 42  A 1 
ATOM 344  N N   . SER A 1 43  ? -13.408 -10.450 20.505  1.00 62.31 43  A 1 
ATOM 345  C CA  . SER A 1 43  ? -12.213 -9.881  19.837  1.00 64.01 43  A 1 
ATOM 346  C C   . SER A 1 43  ? -11.773 -8.513  20.368  1.00 66.79 43  A 1 
ATOM 347  O O   . SER A 1 43  ? -11.337 -7.651  19.608  1.00 62.21 43  A 1 
ATOM 348  C CB  . SER A 1 43  ? -12.398 -9.869  18.310  1.00 57.96 43  A 1 
ATOM 349  O OG  . SER A 1 43  ? -13.392 -8.942  17.935  1.00 50.28 43  A 1 
ATOM 350  N N   . ALA A 1 44  ? -11.858 -8.280  21.693  1.00 71.93 44  A 1 
ATOM 351  C CA  . ALA A 1 44  ? -11.290 -7.058  22.257  1.00 76.03 44  A 1 
ATOM 352  C C   . ALA A 1 44  ? -9.760  -7.068  22.086  1.00 79.66 44  A 1 
ATOM 353  O O   . ALA A 1 44  ? -9.037  -7.743  22.826  1.00 75.94 44  A 1 
ATOM 354  C CB  . ALA A 1 44  ? -11.735 -6.900  23.717  1.00 69.48 44  A 1 
ATOM 355  N N   . MET A 1 45  ? -9.256  -6.300  21.111  1.00 76.77 45  A 1 
ATOM 356  C CA  . MET A 1 45  ? -7.819  -6.106  20.915  1.00 81.61 45  A 1 
ATOM 357  C C   . MET A 1 45  ? -7.163  -5.598  22.200  1.00 83.30 45  A 1 
ATOM 358  O O   . MET A 1 45  ? -7.600  -4.623  22.818  1.00 81.97 45  A 1 
ATOM 359  C CB  . MET A 1 45  ? -7.539  -5.122  19.774  1.00 80.07 45  A 1 
ATOM 360  C CG  . MET A 1 45  ? -7.838  -5.706  18.393  1.00 75.44 45  A 1 
ATOM 361  S SD  . MET A 1 45  ? -7.317  -4.620  17.040  1.00 74.06 45  A 1 
ATOM 362  C CE  . MET A 1 45  ? -5.524  -4.650  17.248  1.00 65.21 45  A 1 
ATOM 363  N N   . ALA A 1 46  ? -6.083  -6.253  22.621  1.00 79.91 46  A 1 
ATOM 364  C CA  . ALA A 1 46  ? -5.339  -5.826  23.797  1.00 82.14 46  A 1 
ATOM 365  C C   . ALA A 1 46  ? -4.572  -4.534  23.489  1.00 85.22 46  A 1 
ATOM 366  O O   . ALA A 1 46  ? -3.677  -4.532  22.642  1.00 82.47 46  A 1 
ATOM 367  C CB  . ALA A 1 46  ? -4.415  -6.963  24.253  1.00 77.75 46  A 1 
ATOM 368  N N   . GLN A 1 47  ? -4.869  -3.472  24.252  1.00 82.19 47  A 1 
ATOM 369  C CA  . GLN A 1 47  ? -4.150  -2.205  24.151  1.00 85.35 47  A 1 
ATOM 370  C C   . GLN A 1 47  ? -2.644  -2.410  24.385  1.00 86.52 47  A 1 
ATOM 371  O O   . GLN A 1 47  ? -2.227  -3.014  25.376  1.00 84.24 47  A 1 
ATOM 372  C CB  . GLN A 1 47  ? -4.760  -1.194  25.137  1.00 83.32 47  A 1 
ATOM 373  C CG  . GLN A 1 47  ? -4.153  0.207   24.965  1.00 77.75 47  A 1 
ATOM 374  C CD  . GLN A 1 47  ? -4.752  1.254   25.900  1.00 73.21 47  A 1 
ATOM 375  O OE1 . GLN A 1 47  ? -5.677  1.036   26.667  1.00 70.33 47  A 1 
ATOM 376  N NE2 . GLN A 1 47  ? -4.221  2.454   25.880  1.00 69.91 47  A 1 
ATOM 377  N N   . LYS A 1 48  ? -1.821  -1.877  23.481  1.00 87.11 48  A 1 
ATOM 378  C CA  . LYS A 1 48  ? -0.352  -1.874  23.550  1.00 88.31 48  A 1 
ATOM 379  C C   . LYS A 1 48  ? 0.181   -0.480  23.906  1.00 89.66 48  A 1 
ATOM 380  O O   . LYS A 1 48  ? -0.558  0.498   23.952  1.00 87.89 48  A 1 
ATOM 381  C CB  . LYS A 1 48  ? 0.233   -2.388  22.222  1.00 87.81 48  A 1 
ATOM 382  C CG  . LYS A 1 48  ? -0.255  -3.777  21.786  1.00 89.07 48  A 1 
ATOM 383  C CD  . LYS A 1 48  ? 0.145   -4.907  22.738  1.00 84.26 48  A 1 
ATOM 384  C CE  . LYS A 1 48  ? -0.331  -6.228  22.115  1.00 81.17 48  A 1 
ATOM 385  N NZ  . LYS A 1 48  ? 0.088   -7.411  22.899  1.00 72.47 48  A 1 
ATOM 386  N N   . GLU A 1 49  ? 1.489   -0.385  24.168  1.00 86.15 49  A 1 
ATOM 387  C CA  . GLU A 1 49  ? 2.170   0.890   24.439  1.00 85.70 49  A 1 
ATOM 388  C C   . GLU A 1 49  ? 2.028   1.879   23.270  1.00 86.13 49  A 1 
ATOM 389  O O   . GLU A 1 49  ? 1.863   3.078   23.481  1.00 82.01 49  A 1 
ATOM 390  C CB  . GLU A 1 49  ? 3.649   0.588   24.737  1.00 84.32 49  A 1 
ATOM 391  C CG  . GLU A 1 49  ? 4.447   1.834   25.165  1.00 72.39 49  A 1 
ATOM 392  C CD  . GLU A 1 49  ? 5.922   1.534   25.481  1.00 64.99 49  A 1 
ATOM 393  O OE1 . GLU A 1 49  ? 6.606   2.462   25.969  1.00 59.51 49  A 1 
ATOM 394  O OE2 . GLU A 1 49  ? 6.375   0.395   25.220  1.00 62.03 49  A 1 
ATOM 395  N N   . PHE A 1 50  ? 2.038   1.364   22.034  1.00 88.76 50  A 1 
ATOM 396  C CA  . PHE A 1 50  ? 1.834   2.141   20.815  1.00 88.27 50  A 1 
ATOM 397  C C   . PHE A 1 50  ? 0.817   1.441   19.906  1.00 89.01 50  A 1 
ATOM 398  O O   . PHE A 1 50  ? 0.942   0.229   19.714  1.00 86.57 50  A 1 
ATOM 399  C CB  . PHE A 1 50  ? 3.169   2.319   20.075  1.00 86.30 50  A 1 
ATOM 400  C CG  . PHE A 1 50  ? 4.264   2.963   20.903  1.00 85.62 50  A 1 
ATOM 401  C CD1 . PHE A 1 50  ? 4.212   4.337   21.193  1.00 81.14 50  A 1 
ATOM 402  C CD2 . PHE A 1 50  ? 5.312   2.182   21.418  1.00 81.72 50  A 1 
ATOM 403  C CE1 . PHE A 1 50  ? 5.196   4.926   22.008  1.00 79.04 50  A 1 
ATOM 404  C CE2 . PHE A 1 50  ? 6.297   2.772   22.232  1.00 79.83 50  A 1 
ATOM 405  C CZ  . PHE A 1 50  ? 6.238   4.145   22.533  1.00 79.98 50  A 1 
ATOM 406  N N   . PRO A 1 51  ? -0.116  2.179   19.261  1.00 90.29 51  A 1 
ATOM 407  C CA  . PRO A 1 51  ? -1.121  1.598   18.356  1.00 89.51 51  A 1 
ATOM 408  C C   . PRO A 1 51  ? -0.537  0.765   17.206  1.00 89.91 51  A 1 
ATOM 409  O O   . PRO A 1 51  ? -1.125  -0.219  16.787  1.00 89.14 51  A 1 
ATOM 410  C CB  . PRO A 1 51  ? -1.911  2.792   17.814  1.00 88.63 51  A 1 
ATOM 411  C CG  . PRO A 1 51  ? -1.787  3.829   18.929  1.00 88.71 51  A 1 
ATOM 412  C CD  . PRO A 1 51  ? -0.379  3.592   19.466  1.00 91.14 51  A 1 
ATOM 413  N N   . ILE A 1 52  ? 0.653   1.107   16.721  1.00 88.61 52  A 1 
ATOM 414  C CA  . ILE A 1 52  ? 1.339   0.366   15.646  1.00 87.61 52  A 1 
ATOM 415  C C   . ILE A 1 52  ? 1.696   -1.088  16.026  1.00 88.35 52  A 1 
ATOM 416  O O   . ILE A 1 52  ? 2.020   -1.896  15.158  1.00 86.88 52  A 1 
ATOM 417  C CB  . ILE A 1 52  ? 2.576   1.175   15.198  1.00 84.90 52  A 1 
ATOM 418  C CG1 . ILE A 1 52  ? 3.007   0.775   13.780  1.00 77.54 52  A 1 
ATOM 419  C CG2 . ILE A 1 52  ? 3.741   1.049   16.210  1.00 76.17 52  A 1 
ATOM 420  C CD1 . ILE A 1 52  ? 4.068   1.709   13.181  1.00 71.15 52  A 1 
ATOM 421  N N   . LEU A 1 53  ? 1.656   -1.423  17.324  1.00 88.00 53  A 1 
ATOM 422  C CA  . LEU A 1 53  ? 1.885   -2.777  17.847  1.00 86.87 53  A 1 
ATOM 423  C C   . LEU A 1 53  ? 0.583   -3.578  18.016  1.00 88.25 53  A 1 
ATOM 424  O O   . LEU A 1 53  ? 0.634   -4.743  18.416  1.00 87.60 53  A 1 
ATOM 425  C CB  . LEU A 1 53  ? 2.646   -2.692  19.184  1.00 86.96 53  A 1 
ATOM 426  C CG  . LEU A 1 53  ? 3.989   -1.947  19.145  1.00 86.22 53  A 1 
ATOM 427  C CD1 . LEU A 1 53  ? 4.589   -1.901  20.553  1.00 83.33 53  A 1 
ATOM 428  C CD2 . LEU A 1 53  ? 4.996   -2.625  18.215  1.00 84.79 53  A 1 
ATOM 429  N N   . GLU A 1 54  ? -0.568  -2.956  17.770  1.00 87.82 54  A 1 
ATOM 430  C CA  . GLU A 1 54  ? -1.895  -3.563  17.822  1.00 86.61 54  A 1 
ATOM 431  C C   . GLU A 1 54  ? -2.235  -4.096  16.427  1.00 87.56 54  A 1 
ATOM 432  O O   . GLU A 1 54  ? -2.705  -3.362  15.560  1.00 85.64 54  A 1 
ATOM 433  C CB  . GLU A 1 54  ? -2.924  -2.536  18.332  1.00 85.28 54  A 1 
ATOM 434  C CG  . GLU A 1 54  ? -2.608  -2.070  19.764  1.00 84.27 54  A 1 
ATOM 435  C CD  . GLU A 1 54  ? -3.419  -0.866  20.253  1.00 85.34 54  A 1 
ATOM 436  O OE1 . GLU A 1 54  ? -3.123  -0.422  21.393  1.00 78.62 54  A 1 
ATOM 437  O OE2 . GLU A 1 54  ? -4.273  -0.342  19.518  1.00 83.68 54  A 1 
ATOM 438  N N   . PHE A 1 55  ? -1.942  -5.378  16.189  1.00 89.95 55  A 1 
ATOM 439  C CA  . PHE A 1 55  ? -2.272  -6.059  14.939  1.00 89.21 55  A 1 
ATOM 440  C C   . PHE A 1 55  ? -3.584  -6.834  15.094  1.00 89.29 55  A 1 
ATOM 441  O O   . PHE A 1 55  ? -3.737  -7.601  16.049  1.00 86.54 55  A 1 
ATOM 442  C CB  . PHE A 1 55  ? -1.117  -6.976  14.525  1.00 87.82 55  A 1 
ATOM 443  C CG  . PHE A 1 55  ? -1.377  -7.718  13.232  1.00 89.13 55  A 1 
ATOM 444  C CD1 . PHE A 1 55  ? -1.586  -9.111  13.240  1.00 85.15 55  A 1 
ATOM 445  C CD2 . PHE A 1 55  ? -1.459  -7.010  12.021  1.00 86.42 55  A 1 
ATOM 446  C CE1 . PHE A 1 55  ? -1.860  -9.790  12.042  1.00 84.52 55  A 1 
ATOM 447  C CE2 . PHE A 1 55  ? -1.740  -7.690  10.823  1.00 85.56 55  A 1 
ATOM 448  C CZ  . PHE A 1 55  ? -1.938  -9.082  10.834  1.00 86.95 55  A 1 
ATOM 449  N N   . ASP A 1 56  ? -4.511  -6.621  14.172  1.00 89.76 56  A 1 
ATOM 450  C CA  . ASP A 1 56  ? -5.770  -7.353  14.062  1.00 89.12 56  A 1 
ATOM 451  C C   . ASP A 1 56  ? -5.659  -8.407  12.957  1.00 89.15 56  A 1 
ATOM 452  O O   . ASP A 1 56  ? -5.395  -8.081  11.795  1.00 87.93 56  A 1 
ATOM 453  C CB  . ASP A 1 56  ? -6.923  -6.375  13.808  1.00 86.55 56  A 1 
ATOM 454  C CG  . ASP A 1 56  ? -8.306  -7.025  13.949  1.00 84.39 56  A 1 
ATOM 455  O OD1 . ASP A 1 56  ? -8.358  -8.255  14.163  1.00 80.65 56  A 1 
ATOM 456  O OD2 . ASP A 1 56  ? -9.301  -6.270  13.869  1.00 81.00 56  A 1 
ATOM 457  N N   . GLU A 1 57  ? -5.854  -9.672  13.326  1.00 88.98 57  A 1 
ATOM 458  C CA  . GLU A 1 57  ? -5.854  -10.789 12.377  1.00 88.22 57  A 1 
ATOM 459  C C   . GLU A 1 57  ? -7.161  -10.870 11.568  1.00 88.86 57  A 1 
ATOM 460  O O   . GLU A 1 57  ? -7.210  -11.568 10.546  1.00 85.84 57  A 1 
ATOM 461  C CB  . GLU A 1 57  ? -5.606  -12.112 13.121  1.00 85.53 57  A 1 
ATOM 462  C CG  . GLU A 1 57  ? -4.221  -12.190 13.787  1.00 77.61 57  A 1 
ATOM 463  C CD  . GLU A 1 57  ? -3.930  -13.547 14.457  1.00 74.19 57  A 1 
ATOM 464  O OE1 . GLU A 1 57  ? -2.826  -13.688 15.031  1.00 67.21 57  A 1 
ATOM 465  O OE2 . GLU A 1 57  ? -4.797  -14.457 14.399  1.00 68.47 57  A 1 
ATOM 466  N N   . ASP A 1 58  ? -8.240  -10.171 11.997  1.00 87.91 58  A 1 
ATOM 467  C CA  . ASP A 1 58  ? -9.513  -10.179 11.280  1.00 88.00 58  A 1 
ATOM 468  C C   . ASP A 1 58  ? -9.375  -9.519  9.900   1.00 88.72 58  A 1 
ATOM 469  O O   . ASP A 1 58  ? -9.130  -8.324  9.723   1.00 87.18 58  A 1 
ATOM 470  C CB  . ASP A 1 58  ? -10.677 -9.575  12.096  1.00 85.79 58  A 1 
ATOM 471  C CG  . ASP A 1 58  ? -12.047 -9.754  11.395  1.00 82.64 58  A 1 
ATOM 472  O OD1 . ASP A 1 58  ? -12.109 -10.461 10.353  1.00 78.32 58  A 1 
ATOM 473  O OD2 . ASP A 1 58  ? -13.067 -9.188  11.839  1.00 78.30 58  A 1 
ATOM 474  N N   . ARG A 1 59  ? -9.618  -10.332 8.872   1.00 89.61 59  A 1 
ATOM 475  C CA  . ARG A 1 59  ? -9.586  -9.898  7.470   1.00 89.27 59  A 1 
ATOM 476  C C   . ARG A 1 59  ? -10.904 -9.263  7.014   1.00 89.60 59  A 1 
ATOM 477  O O   . ARG A 1 59  ? -11.020 -8.827  5.862   1.00 85.26 59  A 1 
ATOM 478  C CB  . ARG A 1 59  ? -9.166  -11.080 6.586   1.00 88.08 59  A 1 
ATOM 479  C CG  . ARG A 1 59  ? -7.791  -11.643 7.014   1.00 87.54 59  A 1 
ATOM 480  C CD  . ARG A 1 59  ? -7.316  -12.771 6.099   1.00 83.74 59  A 1 
ATOM 481  N NE  . ARG A 1 59  ? -7.046  -12.297 4.736   1.00 82.27 59  A 1 
ATOM 482  C CZ  . ARG A 1 59  ? -5.932  -12.429 4.036   1.00 78.53 59  A 1 
ATOM 483  N NH1 . ARG A 1 59  ? -4.889  -13.060 4.487   1.00 73.35 59  A 1 
ATOM 484  N NH2 . ARG A 1 59  ? -5.841  -11.917 2.851   1.00 73.58 59  A 1 
ATOM 485  N N   . ASN A 1 60  ? -11.924 -9.222  7.881   1.00 86.72 60  A 1 
ATOM 486  C CA  . ASN A 1 60  ? -13.248 -8.710  7.542   1.00 86.46 60  A 1 
ATOM 487  C C   . ASN A 1 60  ? -13.390 -7.186  7.721   1.00 88.35 60  A 1 
ATOM 488  O O   . ASN A 1 60  ? -14.400 -6.688  8.221   1.00 85.92 60  A 1 
ATOM 489  C CB  . ASN A 1 60  ? -14.318 -9.528  8.272   1.00 82.68 60  A 1 
ATOM 490  C CG  . ASN A 1 60  ? -15.709 -9.258  7.746   1.00 73.53 60  A 1 
ATOM 491  O OD1 . ASN A 1 60  ? -15.939 -9.010  6.556   1.00 67.13 60  A 1 
ATOM 492  N ND2 . ASN A 1 60  ? -16.693 -9.319  8.605   1.00 65.72 60  A 1 
ATOM 493  N N   . ALA A 1 61  ? -12.416 -6.407  7.235   1.00 87.96 61  A 1 
ATOM 494  C CA  . ALA A 1 61  ? -12.477 -4.949  7.254   1.00 88.56 61  A 1 
ATOM 495  C C   . ALA A 1 61  ? -13.773 -4.399  6.619   1.00 88.67 61  A 1 
ATOM 496  O O   . ALA A 1 61  ? -14.284 -4.915  5.613   1.00 87.16 61  A 1 
ATOM 497  C CB  . ALA A 1 61  ? -11.229 -4.388  6.559   1.00 87.88 61  A 1 
ATOM 498  N N   . PHE A 1 62  ? -14.308 -3.306  7.173   1.00 86.16 62  A 1 
ATOM 499  C CA  . PHE A 1 62  ? -15.527 -2.666  6.655   1.00 84.77 62  A 1 
ATOM 500  C C   . PHE A 1 62  ? -15.370 -2.206  5.204   1.00 83.98 62  A 1 
ATOM 501  O O   . PHE A 1 62  ? -16.271 -2.412  4.383   1.00 81.29 62  A 1 
ATOM 502  C CB  . PHE A 1 62  ? -15.915 -1.479  7.548   1.00 83.41 62  A 1 
ATOM 503  C CG  . PHE A 1 62  ? -16.533 -1.894  8.866   1.00 79.67 62  A 1 
ATOM 504  C CD1 . PHE A 1 62  ? -17.855 -2.379  8.893   1.00 74.27 62  A 1 
ATOM 505  C CD2 . PHE A 1 62  ? -15.801 -1.796  10.058  1.00 74.06 62  A 1 
ATOM 506  C CE1 . PHE A 1 62  ? -18.436 -2.770  10.110  1.00 71.12 62  A 1 
ATOM 507  C CE2 . PHE A 1 62  ? -16.385 -2.189  11.275  1.00 71.25 62  A 1 
ATOM 508  C CZ  . PHE A 1 62  ? -17.703 -2.677  11.302  1.00 73.85 62  A 1 
ATOM 509  N N   . ILE A 1 63  ? -14.222 -1.609  4.882   1.00 89.12 63  A 1 
ATOM 510  C CA  . ILE A 1 63  ? -13.874 -1.115  3.550   1.00 88.85 63  A 1 
ATOM 511  C C   . ILE A 1 63  ? -12.843 -2.069  2.948   1.00 88.73 63  A 1 
ATOM 512  O O   . ILE A 1 63  ? -11.727 -2.176  3.441   1.00 87.61 63  A 1 
ATOM 513  C CB  . ILE A 1 63  ? -13.367 0.345   3.608   1.00 87.78 63  A 1 
ATOM 514  C CG1 . ILE A 1 63  ? -14.399 1.262   4.309   1.00 84.84 63  A 1 
ATOM 515  C CG2 . ILE A 1 63  ? -13.077 0.840   2.179   1.00 84.46 63  A 1 
ATOM 516  C CD1 . ILE A 1 63  ? -13.932 2.713   4.491   1.00 79.03 63  A 1 
ATOM 517  N N   . ARG A 1 64  ? -13.230 -2.770  1.876   1.00 88.34 64  A 1 
ATOM 518  C CA  . ARG A 1 64  ? -12.345 -3.661  1.113   1.00 87.62 64  A 1 
ATOM 519  C C   . ARG A 1 64  ? -12.549 -3.402  -0.375  1.00 89.45 64  A 1 
ATOM 520  O O   . ARG A 1 64  ? -13.712 -3.347  -0.794  1.00 88.16 64  A 1 
ATOM 521  C CB  . ARG A 1 64  ? -12.630 -5.138  1.437   1.00 84.26 64  A 1 
ATOM 522  C CG  . ARG A 1 64  ? -12.317 -5.497  2.898   1.00 76.36 64  A 1 
ATOM 523  C CD  . ARG A 1 64  ? -12.487 -6.993  3.171   1.00 73.67 64  A 1 
ATOM 524  N NE  . ARG A 1 64  ? -13.896 -7.426  3.024   1.00 66.34 64  A 1 
ATOM 525  C CZ  . ARG A 1 64  ? -14.372 -8.625  3.329   1.00 60.51 64  A 1 
ATOM 526  N NH1 . ARG A 1 64  ? -13.612 -9.581  3.773   1.00 56.15 64  A 1 
ATOM 527  N NH2 . ARG A 1 64  ? -15.639 -8.893  3.201   1.00 52.56 64  A 1 
ATOM 528  N N   . PRO A 1 65  ? -11.487 -3.316  -1.191  1.00 89.38 65  A 1 
ATOM 529  C CA  . PRO A 1 65  ? -11.621 -3.085  -2.631  1.00 87.12 65  A 1 
ATOM 530  C C   . PRO A 1 65  ? -12.457 -4.140  -3.355  1.00 87.45 65  A 1 
ATOM 531  O O   . PRO A 1 65  ? -13.194 -3.810  -4.281  1.00 85.73 65  A 1 
ATOM 532  C CB  . PRO A 1 65  ? -10.190 -3.030  -3.163  1.00 85.75 65  A 1 
ATOM 533  C CG  . PRO A 1 65  ? -9.418  -2.505  -1.961  1.00 84.22 65  A 1 
ATOM 534  C CD  . PRO A 1 65  ? -10.102 -3.212  -0.799  1.00 87.42 65  A 1 
ATOM 535  N N   . SER A 1 66  ? -12.458 -5.388  -2.881  1.00 85.72 66  A 1 
ATOM 536  C CA  . SER A 1 66  ? -13.272 -6.478  -3.431  1.00 82.16 66  A 1 
ATOM 537  C C   . SER A 1 66  ? -14.794 -6.292  -3.272  1.00 82.64 66  A 1 
ATOM 538  O O   . SER A 1 66  ? -15.561 -6.994  -3.931  1.00 81.64 66  A 1 
ATOM 539  C CB  . SER A 1 66  ? -12.845 -7.804  -2.798  1.00 81.59 66  A 1 
ATOM 540  O OG  . SER A 1 66  ? -13.028 -7.776  -1.388  1.00 77.83 66  A 1 
ATOM 541  N N   . LYS A 1 67  ? -15.259 -5.358  -2.421  1.00 85.36 67  A 1 
ATOM 542  C CA  . LYS A 1 67  ? -16.691 -5.025  -2.304  1.00 83.15 67  A 1 
ATOM 543  C C   . LYS A 1 67  ? -17.170 -4.149  -3.475  1.00 84.65 67  A 1 
ATOM 544  O O   . LYS A 1 67  ? -18.139 -4.540  -4.125  1.00 83.16 67  A 1 
ATOM 545  C CB  . LYS A 1 67  ? -17.017 -4.401  -0.929  1.00 82.42 67  A 1 
ATOM 546  C CG  . LYS A 1 67  ? -16.874 -5.387  0.246   1.00 81.33 67  A 1 
ATOM 547  C CD  . LYS A 1 67  ? -17.214 -4.706  1.586   1.00 75.55 67  A 1 
ATOM 548  C CE  . LYS A 1 67  ? -17.069 -5.686  2.756   1.00 72.84 67  A 1 
ATOM 549  N NZ  . LYS A 1 67  ? -17.215 -5.034  4.090   1.00 62.72 67  A 1 
ATOM 550  N N   . PRO A 1 68  ? -16.536 -2.988  -3.779  1.00 87.55 68  A 1 
ATOM 551  C CA  . PRO A 1 68  ? -16.942 -2.155  -4.915  1.00 86.70 68  A 1 
ATOM 552  C C   . PRO A 1 68  ? -16.317 -2.564  -6.258  1.00 88.85 68  A 1 
ATOM 553  O O   . PRO A 1 68  ? -16.884 -2.261  -7.308  1.00 86.55 68  A 1 
ATOM 554  C CB  . PRO A 1 68  ? -16.518 -0.736  -4.524  1.00 84.75 68  A 1 
ATOM 555  C CG  . PRO A 1 68  ? -15.273 -0.957  -3.666  1.00 83.85 68  A 1 
ATOM 556  C CD  . PRO A 1 68  ? -15.612 -2.243  -2.923  1.00 87.38 68  A 1 
ATOM 557  N N   . LEU A 1 69  ? -15.142 -3.209  -6.261  1.00 88.51 69  A 1 
ATOM 558  C CA  . LEU A 1 69  ? -14.443 -3.637  -7.470  1.00 89.54 69  A 1 
ATOM 559  C C   . LEU A 1 69  ? -14.749 -5.106  -7.773  1.00 89.99 69  A 1 
ATOM 560  O O   . LEU A 1 69  ? -14.652 -5.967  -6.904  1.00 89.08 69  A 1 
ATOM 561  C CB  . LEU A 1 69  ? -12.926 -3.392  -7.356  1.00 89.86 69  A 1 
ATOM 562  C CG  . LEU A 1 69  ? -12.514 -1.929  -7.102  1.00 89.29 69  A 1 
ATOM 563  C CD1 . LEU A 1 69  ? -10.993 -1.834  -6.988  1.00 86.31 69  A 1 
ATOM 564  C CD2 . LEU A 1 69  ? -12.963 -1.000  -8.235  1.00 87.70 69  A 1 
ATOM 565  N N   . GLN A 1 70  ? -15.097 -5.379  -9.026  1.00 93.36 70  A 1 
ATOM 566  C CA  . GLN A 1 70  ? -15.284 -6.731  -9.541  1.00 93.24 70  A 1 
ATOM 567  C C   . GLN A 1 70  ? -14.091 -7.124  -10.420 1.00 95.27 70  A 1 
ATOM 568  O O   . GLN A 1 70  ? -13.563 -6.254  -11.122 1.00 94.75 70  A 1 
ATOM 569  C CB  . GLN A 1 70  ? -16.604 -6.824  -10.324 1.00 91.27 70  A 1 
ATOM 570  C CG  . GLN A 1 70  ? -17.830 -6.547  -9.445  1.00 83.56 70  A 1 
ATOM 571  C CD  . GLN A 1 70  ? -17.947 -7.527  -8.278  1.00 76.28 70  A 1 
ATOM 572  O OE1 . GLN A 1 70  ? -17.839 -8.730  -8.426  1.00 68.60 70  A 1 
ATOM 573  N NE2 . GLN A 1 70  ? -18.164 -7.055  -7.069  1.00 65.41 70  A 1 
ATOM 574  N N   . PRO A 1 71  ? -13.690 -8.410  -10.425 1.00 95.26 71  A 1 
ATOM 575  C CA  . PRO A 1 71  ? -12.695 -8.913  -11.358 1.00 95.96 71  A 1 
ATOM 576  C C   . PRO A 1 71  ? -13.071 -8.590  -12.808 1.00 96.60 71  A 1 
ATOM 577  O O   . PRO A 1 71  ? -14.241 -8.664  -13.195 1.00 95.74 71  A 1 
ATOM 578  C CB  . PRO A 1 71  ? -12.604 -10.421 -11.113 1.00 95.15 71  A 1 
ATOM 579  C CG  . PRO A 1 71  ? -13.083 -10.575 -9.673  1.00 93.32 71  A 1 
ATOM 580  C CD  . PRO A 1 71  ? -14.140 -9.481  -9.547  1.00 95.58 71  A 1 
ATOM 581  N N   . ILE A 1 72  ? -12.062 -8.251  -13.610 1.00 97.12 72  A 1 
ATOM 582  C CA  . ILE A 1 72  ? -12.191 -7.979  -15.043 1.00 97.32 72  A 1 
ATOM 583  C C   . ILE A 1 72  ? -11.226 -8.869  -15.834 1.00 97.72 72  A 1 
ATOM 584  O O   . ILE A 1 72  ? -10.320 -9.472  -15.262 1.00 97.24 72  A 1 
ATOM 585  C CB  . ILE A 1 72  ? -11.993 -6.473  -15.351 1.00 97.14 72  A 1 
ATOM 586  C CG1 . ILE A 1 72  ? -10.581 -5.976  -14.971 1.00 96.44 72  A 1 
ATOM 587  C CG2 . ILE A 1 72  ? -13.091 -5.637  -14.663 1.00 95.30 72  A 1 
ATOM 588  C CD1 . ILE A 1 72  ? -10.287 -4.532  -15.414 1.00 95.30 72  A 1 
ATOM 589  N N   . ASP A 1 73  ? -11.397 -8.940  -17.159 1.00 97.28 73  A 1 
ATOM 590  C CA  . ASP A 1 73  ? -10.395 -9.554  -18.038 1.00 97.60 73  A 1 
ATOM 591  C C   . ASP A 1 73  ? -9.155  -8.644  -18.110 1.00 97.85 73  A 1 
ATOM 592  O O   . ASP A 1 73  ? -9.109  -7.682  -18.883 1.00 96.89 73  A 1 
ATOM 593  C CB  . ASP A 1 73  ? -10.996 -9.853  -19.423 1.00 97.21 73  A 1 
ATOM 594  C CG  . ASP A 1 73  ? -9.985  -10.489 -20.395 1.00 96.27 73  A 1 
ATOM 595  O OD1 . ASP A 1 73  ? -9.012  -11.144 -19.948 1.00 93.23 73  A 1 
ATOM 596  O OD2 . ASP A 1 73  ? -10.162 -10.320 -21.623 1.00 91.65 73  A 1 
ATOM 597  N N   . ILE A 1 74  ? -8.183  -8.923  -17.242 1.00 97.89 74  A 1 
ATOM 598  C CA  . ILE A 1 74  ? -6.911  -8.210  -17.095 1.00 98.06 74  A 1 
ATOM 599  C C   . ILE A 1 74  ? -5.762  -9.220  -17.016 1.00 98.13 74  A 1 
ATOM 600  O O   . ILE A 1 74  ? -5.946  -10.362 -16.590 1.00 97.88 74  A 1 
ATOM 601  C CB  . ILE A 1 74  ? -6.963  -7.258  -15.871 1.00 97.79 74  A 1 
ATOM 602  C CG1 . ILE A 1 74  ? -5.739  -6.314  -15.836 1.00 96.76 74  A 1 
ATOM 603  C CG2 . ILE A 1 74  ? -7.103  -8.029  -14.542 1.00 96.15 74  A 1 
ATOM 604  C CD1 . ILE A 1 74  ? -5.834  -5.197  -14.787 1.00 95.05 74  A 1 
ATOM 605  N N   . ALA A 1 75  ? -4.568  -8.810  -17.428 1.00 98.41 75  A 1 
ATOM 606  C CA  . ALA A 1 75  ? -3.361  -9.607  -17.244 1.00 98.44 75  A 1 
ATOM 607  C C   . ALA A 1 75  ? -3.090  -9.882  -15.754 1.00 98.53 75  A 1 
ATOM 608  O O   . ALA A 1 75  ? -3.191  -8.981  -14.925 1.00 98.19 75  A 1 
ATOM 609  C CB  . ALA A 1 75  ? -2.192  -8.872  -17.897 1.00 98.15 75  A 1 
ATOM 610  N N   . GLU A 1 76  ? -2.691  -11.111 -15.412 1.00 98.54 76  A 1 
ATOM 611  C CA  . GLU A 1 76  ? -2.284  -11.437 -14.031 1.00 98.51 76  A 1 
ATOM 612  C C   . GLU A 1 76  ? -0.999  -10.704 -13.618 1.00 98.66 76  A 1 
ATOM 613  O O   . GLU A 1 76  ? -0.862  -10.305 -12.465 1.00 98.27 76  A 1 
ATOM 614  C CB  . GLU A 1 76  ? -2.039  -12.945 -13.878 1.00 97.87 76  A 1 
ATOM 615  C CG  . GLU A 1 76  ? -3.305  -13.799 -13.996 1.00 94.40 76  A 1 
ATOM 616  C CD  . GLU A 1 76  ? -3.026  -15.290 -13.719 1.00 93.60 76  A 1 
ATOM 617  O OE1 . GLU A 1 76  ? -4.008  -16.061 -13.714 1.00 84.98 76  A 1 
ATOM 618  O OE2 . GLU A 1 76  ? -1.841  -15.667 -13.521 1.00 87.74 76  A 1 
ATOM 619  N N   . GLY A 1 77  ? -0.064  -10.536 -14.551 1.00 98.62 77  A 1 
ATOM 620  C CA  . GLY A 1 77  ? 1.170   -9.790  -14.347 1.00 98.74 77  A 1 
ATOM 621  C C   . GLY A 1 77  ? 0.940   -8.282  -14.427 1.00 98.82 77  A 1 
ATOM 622  O O   . GLY A 1 77  ? 0.370   -7.801  -15.407 1.00 98.61 77  A 1 
ATOM 623  N N   . CYS A 1 78  ? 1.412   -7.539  -13.424 1.00 98.84 78  A 1 
ATOM 624  C CA  . CYS A 1 78  ? 1.307   -6.087  -13.344 1.00 98.89 78  A 1 
ATOM 625  C C   . CYS A 1 78  ? 2.648   -5.442  -12.971 1.00 98.91 78  A 1 
ATOM 626  O O   . CYS A 1 78  ? 3.273   -5.802  -11.974 1.00 98.80 78  A 1 
ATOM 627  C CB  . CYS A 1 78  ? 0.204   -5.732  -12.343 1.00 98.81 78  A 1 
ATOM 628  S SG  . CYS A 1 78  ? -0.033  -3.931  -12.297 1.00 98.61 78  A 1 
ATOM 629  N N   . VAL A 1 79  ? 3.068   -4.448  -13.757 1.00 98.87 79  A 1 
ATOM 630  C CA  . VAL A 1 79  ? 4.223   -3.603  -13.433 1.00 98.90 79  A 1 
ATOM 631  C C   . VAL A 1 79  ? 3.744   -2.293  -12.811 1.00 98.88 79  A 1 
ATOM 632  O O   . VAL A 1 79  ? 2.916   -1.583  -13.380 1.00 98.79 79  A 1 
ATOM 633  C CB  . VAL A 1 79  ? 5.136   -3.385  -14.652 1.00 98.88 79  A 1 
ATOM 634  C CG1 . VAL A 1 79  ? 6.299   -2.437  -14.329 1.00 98.52 79  A 1 
ATOM 635  C CG2 . VAL A 1 79  ? 5.744   -4.722  -15.095 1.00 98.35 79  A 1 
ATOM 636  N N   . LEU A 1 80  ? 4.296   -1.964  -11.639 1.00 98.87 80  A 1 
ATOM 637  C CA  . LEU A 1 80  ? 4.092   -0.712  -10.917 1.00 98.84 80  A 1 
ATOM 638  C C   . LEU A 1 80  ? 5.325   0.172   -11.135 1.00 98.84 80  A 1 
ATOM 639  O O   . LEU A 1 80  ? 6.386   -0.070  -10.564 1.00 98.59 80  A 1 
ATOM 640  C CB  . LEU A 1 80  ? 3.854   -1.033  -9.427  1.00 98.70 80  A 1 
ATOM 641  C CG  . LEU A 1 80  ? 2.538   -1.776  -9.128  1.00 98.08 80  A 1 
ATOM 642  C CD1 . LEU A 1 80  ? 2.551   -2.324  -7.705  1.00 96.58 80  A 1 
ATOM 643  C CD2 . LEU A 1 80  ? 1.333   -0.846  -9.268  1.00 96.41 80  A 1 
ATOM 644  N N   . CYS A 1 81  ? 5.221   1.177   -12.002 1.00 98.71 81  A 1 
ATOM 645  C CA  . CYS A 1 81  ? 6.355   2.003   -12.415 1.00 98.70 81  A 1 
ATOM 646  C C   . CYS A 1 81  ? 6.249   3.430   -11.862 1.00 98.60 81  A 1 
ATOM 647  O O   . CYS A 1 81  ? 5.288   4.139   -12.154 1.00 98.23 81  A 1 
ATOM 648  C CB  . CYS A 1 81  ? 6.435   1.990   -13.943 1.00 98.66 81  A 1 
ATOM 649  S SG  . CYS A 1 81  ? 7.867   2.958   -14.500 1.00 98.48 81  A 1 
ATOM 650  N N   . PHE A 1 82  ? 7.271   3.893   -11.138 1.00 98.14 82  A 1 
ATOM 651  C CA  . PHE A 1 82  ? 7.310   5.265   -10.604 1.00 97.84 82  A 1 
ATOM 652  C C   . PHE A 1 82  ? 7.611   6.344   -11.663 1.00 97.53 82  A 1 
ATOM 653  O O   . PHE A 1 82  ? 7.467   7.534   -11.395 1.00 96.69 82  A 1 
ATOM 654  C CB  . PHE A 1 82  ? 8.306   5.320   -9.437  1.00 97.72 82  A 1 
ATOM 655  C CG  . PHE A 1 82  ? 7.776   4.675   -8.166  1.00 97.78 82  A 1 
ATOM 656  C CD1 . PHE A 1 82  ? 7.069   5.461   -7.231  1.00 97.31 82  A 1 
ATOM 657  C CD2 . PHE A 1 82  ? 7.961   3.306   -7.921  1.00 97.37 82  A 1 
ATOM 658  C CE1 . PHE A 1 82  ? 6.556   4.875   -6.060  1.00 97.06 82  A 1 
ATOM 659  C CE2 . PHE A 1 82  ? 7.444   2.718   -6.753  1.00 96.98 82  A 1 
ATOM 660  C CZ  . PHE A 1 82  ? 6.741   3.503   -5.820  1.00 97.22 82  A 1 
ATOM 661  N N   . PHE A 1 83  ? 8.009   5.951   -12.878 1.00 97.74 83  A 1 
ATOM 662  C CA  . PHE A 1 83  ? 8.552   6.864   -13.882 1.00 97.63 83  A 1 
ATOM 663  C C   . PHE A 1 83  ? 7.519   7.184   -14.966 1.00 97.86 83  A 1 
ATOM 664  O O   . PHE A 1 83  ? 7.395   6.434   -15.938 1.00 97.60 83  A 1 
ATOM 665  C CB  . PHE A 1 83  ? 9.831   6.265   -14.481 1.00 97.22 83  A 1 
ATOM 666  C CG  . PHE A 1 83  ? 10.799  5.654   -13.484 1.00 97.03 83  A 1 
ATOM 667  C CD1 . PHE A 1 83  ? 11.173  6.352   -12.322 1.00 95.51 83  A 1 
ATOM 668  C CD2 . PHE A 1 83  ? 11.296  4.355   -13.713 1.00 95.47 83  A 1 
ATOM 669  C CE1 . PHE A 1 83  ? 12.039  5.755   -11.391 1.00 94.49 83  A 1 
ATOM 670  C CE2 . PHE A 1 83  ? 12.168  3.762   -12.791 1.00 94.19 83  A 1 
ATOM 671  C CZ  . PHE A 1 83  ? 12.537  4.460   -11.628 1.00 94.39 83  A 1 
ATOM 672  N N   . ALA A 1 84  ? 6.814   8.302   -14.830 1.00 97.31 84  A 1 
ATOM 673  C CA  . ALA A 1 84  ? 5.795   8.729   -15.795 1.00 97.12 84  A 1 
ATOM 674  C C   . ALA A 1 84  ? 6.345   8.822   -17.230 1.00 97.57 84  A 1 
ATOM 675  O O   . ALA A 1 84  ? 5.752   8.276   -18.158 1.00 97.56 84  A 1 
ATOM 676  C CB  . ALA A 1 84  ? 5.218   10.073  -15.330 1.00 96.27 84  A 1 
ATOM 677  N N   . GLU A 1 85  ? 7.521   9.417   -17.412 1.00 97.27 85  A 1 
ATOM 678  C CA  . GLU A 1 85  ? 8.174   9.558   -18.715 1.00 97.14 85  A 1 
ATOM 679  C C   . GLU A 1 85  ? 8.581   8.214   -19.343 1.00 97.70 85  A 1 
ATOM 680  O O   . GLU A 1 85  ? 8.574   8.061   -20.564 1.00 97.55 85  A 1 
ATOM 681  C CB  . GLU A 1 85  ? 9.382   10.509  -18.585 1.00 96.23 85  A 1 
ATOM 682  C CG  . GLU A 1 85  ? 10.650  9.976   -17.882 1.00 87.51 85  A 1 
ATOM 683  C CD  . GLU A 1 85  ? 10.631  9.913   -16.340 1.00 86.46 85  A 1 
ATOM 684  O OE1 . GLU A 1 85  ? 11.723  9.682   -15.769 1.00 77.67 85  A 1 
ATOM 685  O OE2 . GLU A 1 85  ? 9.578   10.077  -15.705 1.00 80.00 85  A 1 
ATOM 686  N N   . ALA A 1 86  ? 8.919   7.210   -18.530 1.00 97.65 86  A 1 
ATOM 687  C CA  . ALA A 1 86  ? 9.214   5.866   -19.016 1.00 98.01 86  A 1 
ATOM 688  C C   . ALA A 1 86  ? 7.934   5.133   -19.447 1.00 98.35 86  A 1 
ATOM 689  O O   . ALA A 1 86  ? 7.943   4.420   -20.455 1.00 98.38 86  A 1 
ATOM 690  C CB  . ALA A 1 86  ? 9.984   5.096   -17.935 1.00 98.03 86  A 1 
ATOM 691  N N   . ILE A 1 87  ? 6.834   5.345   -18.719 1.00 98.47 87  A 1 
ATOM 692  C CA  . ILE A 1 87  ? 5.502   4.852   -19.095 1.00 98.60 87  A 1 
ATOM 693  C C   . ILE A 1 87  ? 5.077   5.468   -20.429 1.00 98.61 87  A 1 
ATOM 694  O O   . ILE A 1 87  ? 4.734   4.733   -21.347 1.00 98.56 87  A 1 
ATOM 695  C CB  . ILE A 1 87  ? 4.464   5.121   -17.975 1.00 98.63 87  A 1 
ATOM 696  C CG1 . ILE A 1 87  ? 4.804   4.291   -16.719 1.00 98.35 87  A 1 
ATOM 697  C CG2 . ILE A 1 87  ? 3.036   4.799   -18.458 1.00 98.40 87  A 1 
ATOM 698  C CD1 . ILE A 1 87  ? 3.971   4.661   -15.484 1.00 97.46 87  A 1 
ATOM 699  N N   . GLU A 1 88  ? 5.163   6.791   -20.585 1.00 98.21 88  A 1 
ATOM 700  C CA  . GLU A 1 88  ? 4.832   7.462   -21.850 1.00 98.05 88  A 1 
ATOM 701  C C   . GLU A 1 88  ? 5.633   6.886   -23.030 1.00 98.22 88  A 1 
ATOM 702  O O   . GLU A 1 88  ? 5.064   6.585   -24.080 1.00 97.99 88  A 1 
ATOM 703  C CB  . GLU A 1 88  ? 5.102   8.965   -21.725 1.00 97.64 88  A 1 
ATOM 704  C CG  . GLU A 1 88  ? 4.077   9.677   -20.830 1.00 93.40 88  A 1 
ATOM 705  C CD  . GLU A 1 88  ? 4.412   11.159  -20.590 1.00 90.50 88  A 1 
ATOM 706  O OE1 . GLU A 1 88  ? 3.661   11.792  -19.816 1.00 81.48 88  A 1 
ATOM 707  O OE2 . GLU A 1 88  ? 5.394   11.662  -21.187 1.00 83.16 88  A 1 
ATOM 708  N N   . LYS A 1 89  ? 6.933   6.662   -22.844 1.00 97.98 89  A 1 
ATOM 709  C CA  . LYS A 1 89  ? 7.816   6.074   -23.863 1.00 97.92 89  A 1 
ATOM 710  C C   . LYS A 1 89  ? 7.380   4.655   -24.245 1.00 98.21 89  A 1 
ATOM 711  O O   . LYS A 1 89  ? 7.242   4.372   -25.430 1.00 97.96 89  A 1 
ATOM 712  C CB  . LYS A 1 89  ? 9.277   6.146   -23.371 1.00 97.31 89  A 1 
ATOM 713  C CG  . LYS A 1 89  ? 10.314  5.721   -24.430 1.00 85.64 89  A 1 
ATOM 714  C CD  . LYS A 1 89  ? 11.748  5.957   -23.904 1.00 84.99 89  A 1 
ATOM 715  C CE  . LYS A 1 89  ? 12.835  5.577   -24.921 1.00 75.46 89  A 1 
ATOM 716  N NZ  . LYS A 1 89  ? 14.209  5.911   -24.431 1.00 67.68 89  A 1 
ATOM 717  N N   . ILE A 1 90  ? 7.113   3.772   -23.279 1.00 98.45 90  A 1 
ATOM 718  C CA  . ILE A 1 90  ? 6.717   2.384   -23.584 1.00 98.54 90  A 1 
ATOM 719  C C   . ILE A 1 90  ? 5.328   2.304   -24.235 1.00 98.62 90  A 1 
ATOM 720  O O   . ILE A 1 90  ? 5.109   1.451   -25.097 1.00 98.51 90  A 1 
ATOM 721  C CB  . ILE A 1 90  ? 6.854   1.468   -22.339 1.00 98.34 90  A 1 
ATOM 722  C CG1 . ILE A 1 90  ? 6.934   -0.033  -22.704 1.00 96.28 90  A 1 
ATOM 723  C CG2 . ILE A 1 90  ? 5.699   1.642   -21.344 1.00 96.77 90  A 1 
ATOM 724  C CD1 . ILE A 1 90  ? 8.228   -0.423  -23.411 1.00 90.88 90  A 1 
ATOM 725  N N   . LEU A 1 91  ? 4.409   3.218   -23.906 1.00 98.41 91  A 1 
ATOM 726  C CA  . LEU A 1 91  ? 3.073   3.283   -24.510 1.00 98.42 91  A 1 
ATOM 727  C C   . LEU A 1 91  ? 3.119   3.695   -25.991 1.00 98.40 91  A 1 
ATOM 728  O O   . LEU A 1 91  ? 2.253   3.295   -26.759 1.00 98.17 91  A 1 
ATOM 729  C CB  . LEU A 1 91  ? 2.183   4.259   -23.713 1.00 98.53 91  A 1 
ATOM 730  C CG  . LEU A 1 91  ? 1.796   3.803   -22.293 1.00 98.25 91  A 1 
ATOM 731  C CD1 . LEU A 1 91  ? 1.022   4.924   -21.596 1.00 97.62 91  A 1 
ATOM 732  C CD2 . LEU A 1 91  ? 0.934   2.544   -22.282 1.00 97.72 91  A 1 
ATOM 733  N N   . VAL A 1 92  ? 4.127   4.463   -26.411 1.00 98.44 92  A 1 
ATOM 734  C CA  . VAL A 1 92  ? 4.345   4.772   -27.837 1.00 98.34 92  A 1 
ATOM 735  C C   . VAL A 1 92  ? 4.857   3.549   -28.604 1.00 98.30 92  A 1 
ATOM 736  O O   . VAL A 1 92  ? 4.564   3.387   -29.788 1.00 97.69 92  A 1 
ATOM 737  C CB  . VAL A 1 92  ? 5.308   5.966   -27.981 1.00 98.16 92  A 1 
ATOM 738  C CG1 . VAL A 1 92  ? 5.738   6.240   -29.431 1.00 96.16 92  A 1 
ATOM 739  C CG2 . VAL A 1 92  ? 4.644   7.255   -27.469 1.00 95.96 92  A 1 
ATOM 740  N N   . GLU A 1 93  ? 5.618   2.686   -27.956 1.00 97.97 93  A 1 
ATOM 741  C CA  . GLU A 1 93  ? 6.291   1.553   -28.596 1.00 97.49 93  A 1 
ATOM 742  C C   . GLU A 1 93  ? 5.469   0.259   -28.604 1.00 97.68 93  A 1 
ATOM 743  O O   . GLU A 1 93  ? 5.635   -0.565  -29.501 1.00 96.77 93  A 1 
ATOM 744  C CB  . GLU A 1 93  ? 7.597   1.297   -27.852 1.00 96.55 93  A 1 
ATOM 745  C CG  . GLU A 1 93  ? 8.610   2.452   -27.969 1.00 94.10 93  A 1 
ATOM 746  C CD  . GLU A 1 93  ? 9.807   2.195   -27.055 1.00 93.84 93  A 1 
ATOM 747  O OE1 . GLU A 1 93  ? 10.693  3.060   -26.892 1.00 87.53 93  A 1 
ATOM 748  O OE2 . GLU A 1 93  ? 9.892   1.073   -26.493 1.00 88.77 93  A 1 
ATOM 749  N N   . CYS A 1 94  ? 4.609   0.065   -27.611 1.00 97.19 94  A 1 
ATOM 750  C CA  . CYS A 1 94  ? 3.847   -1.165  -27.424 1.00 97.31 94  A 1 
ATOM 751  C C   . CYS A 1 94  ? 2.348   -0.936  -27.681 1.00 97.86 94  A 1 
ATOM 752  O O   . CYS A 1 94  ? 1.771   0.006   -27.129 1.00 97.27 94  A 1 
ATOM 753  C CB  . CYS A 1 94  ? 4.084   -1.711  -26.009 1.00 96.66 94  A 1 
ATOM 754  S SG  . CYS A 1 94  ? 5.827   -2.204  -25.822 1.00 94.65 94  A 1 
ATOM 755  N N   . PRO A 1 95  ? 1.672   -1.829  -28.446 1.00 98.31 95  A 1 
ATOM 756  C CA  . PRO A 1 95  ? 0.217   -1.830  -28.505 1.00 98.33 95  A 1 
ATOM 757  C C   . PRO A 1 95  ? -0.375  -1.941  -27.097 1.00 98.46 95  A 1 
ATOM 758  O O   . PRO A 1 95  ? 0.051   -2.776  -26.295 1.00 98.16 95  A 1 
ATOM 759  C CB  . PRO A 1 95  ? -0.178  -3.023  -29.383 1.00 98.12 95  A 1 
ATOM 760  C CG  . PRO A 1 95  ? 1.075   -3.281  -30.221 1.00 97.26 95  A 1 
ATOM 761  C CD  . PRO A 1 95  ? 2.209   -2.903  -29.276 1.00 98.27 95  A 1 
ATOM 762  N N   . HIS A 1 96  ? -1.351  -1.101  -26.797 1.00 98.27 96  A 1 
ATOM 763  C CA  . HIS A 1 96  ? -1.952  -1.055  -25.471 1.00 98.41 96  A 1 
ATOM 764  C C   . HIS A 1 96  ? -3.406  -0.584  -25.507 1.00 98.50 96  A 1 
ATOM 765  O O   . HIS A 1 96  ? -3.869  0.023   -26.471 1.00 98.21 96  A 1 
ATOM 766  C CB  . HIS A 1 96  ? -1.111  -0.152  -24.546 1.00 98.18 96  A 1 
ATOM 767  C CG  . HIS A 1 96  ? -1.122  1.299   -24.942 1.00 98.54 96  A 1 
ATOM 768  N ND1 . HIS A 1 96  ? -0.326  1.892   -25.893 1.00 95.70 96  A 1 
ATOM 769  C CD2 . HIS A 1 96  ? -1.951  2.273   -24.451 1.00 95.98 96  A 1 
ATOM 770  C CE1 . HIS A 1 96  ? -0.666  3.190   -25.976 1.00 95.64 96  A 1 
ATOM 771  N NE2 . HIS A 1 96  ? -1.651  3.465   -25.114 1.00 96.38 96  A 1 
ATOM 772  N N   . LYS A 1 97  ? -4.115  -0.830  -24.412 1.00 98.31 97  A 1 
ATOM 773  C CA  . LYS A 1 97  ? -5.440  -0.266  -24.129 1.00 98.35 97  A 1 
ATOM 774  C C   . LYS A 1 97  ? -5.541  0.087   -22.646 1.00 98.55 97  A 1 
ATOM 775  O O   . LYS A 1 97  ? -4.836  -0.487  -21.820 1.00 98.36 97  A 1 
ATOM 776  C CB  . LYS A 1 97  ? -6.548  -1.244  -24.586 1.00 97.93 97  A 1 
ATOM 777  C CG  . LYS A 1 97  ? -6.481  -2.578  -23.827 1.00 97.17 97  A 1 
ATOM 778  C CD  . LYS A 1 97  ? -7.523  -3.632  -24.257 1.00 96.15 97  A 1 
ATOM 779  C CE  . LYS A 1 97  ? -7.203  -4.822  -23.342 1.00 92.20 97  A 1 
ATOM 780  N NZ  . LYS A 1 97  ? -8.010  -6.041  -23.517 1.00 88.05 97  A 1 
ATOM 781  N N   . ILE A 1 98  ? -6.448  0.995   -22.306 1.00 98.25 98  A 1 
ATOM 782  C CA  . ILE A 1 98  ? -6.828  1.244   -20.910 1.00 98.31 98  A 1 
ATOM 783  C C   . ILE A 1 98  ? -7.935  0.251   -20.549 1.00 98.22 98  A 1 
ATOM 784  O O   . ILE A 1 98  ? -8.990  0.246   -21.183 1.00 97.58 98  A 1 
ATOM 785  C CB  . ILE A 1 98  ? -7.250  2.715   -20.689 1.00 98.28 98  A 1 
ATOM 786  C CG1 . ILE A 1 98  ? -6.069  3.664   -21.006 1.00 97.86 98  A 1 
ATOM 787  C CG2 . ILE A 1 98  ? -7.734  2.916   -19.239 1.00 97.72 98  A 1 
ATOM 788  C CD1 . ILE A 1 98  ? -6.440  5.151   -21.006 1.00 96.10 98  A 1 
ATOM 789  N N   . VAL A 1 99  ? -7.703  -0.596  -19.547 1.00 98.17 99  A 1 
ATOM 790  C CA  . VAL A 1 99  ? -8.675  -1.606  -19.083 1.00 97.86 99  A 1 
ATOM 791  C C   . VAL A 1 99  ? -9.481  -1.130  -17.876 1.00 97.71 99  A 1 
ATOM 792  O O   . VAL A 1 99  ? -10.609 -1.564  -17.667 1.00 96.72 99  A 1 
ATOM 793  C CB  . VAL A 1 99  ? -7.999  -2.963  -18.796 1.00 97.60 99  A 1 
ATOM 794  C CG1 . VAL A 1 99  ? -7.467  -3.574  -20.094 1.00 95.59 99  A 1 
ATOM 795  C CG2 . VAL A 1 99  ? -6.847  -2.875  -17.788 1.00 95.14 99  A 1 
ATOM 796  N N   . LYS A 1 100 ? -8.924  -0.206  -17.099 1.00 97.41 100 A 1 
ATOM 797  C CA  . LYS A 1 100 ? -9.579  0.406   -15.939 1.00 97.22 100 A 1 
ATOM 798  C C   . LYS A 1 100 ? -8.962  1.773   -15.652 1.00 97.56 100 A 1 
ATOM 799  O O   . LYS A 1 100 ? -7.839  2.052   -16.046 1.00 97.00 100 A 1 
ATOM 800  C CB  . LYS A 1 100 ? -9.425  -0.554  -14.737 1.00 96.56 100 A 1 
ATOM 801  C CG  . LYS A 1 100 ? -10.258 -0.204  -13.497 1.00 95.10 100 A 1 
ATOM 802  C CD  . LYS A 1 100 ? -11.772 -0.317  -13.743 1.00 92.88 100 A 1 
ATOM 803  C CE  . LYS A 1 100 ? -12.504 -0.048  -12.423 1.00 89.09 100 A 1 
ATOM 804  N NZ  . LYS A 1 100 ? -13.955 -0.321  -12.530 1.00 81.52 100 A 1 
ATOM 805  N N   . THR A 1 101 ? -9.692  2.614   -14.941 1.00 96.44 101 A 1 
ATOM 806  C CA  . THR A 1 101 ? -9.134  3.798   -14.274 1.00 95.82 101 A 1 
ATOM 807  C C   . THR A 1 101 ? -9.436  3.680   -12.785 1.00 95.15 101 A 1 
ATOM 808  O O   . THR A 1 101 ? -10.607 3.584   -12.413 1.00 93.65 101 A 1 
ATOM 809  C CB  . THR A 1 101 ? -9.703  5.096   -14.859 1.00 95.58 101 A 1 
ATOM 810  O OG1 . THR A 1 101 ? -9.441  5.146   -16.243 1.00 93.38 101 A 1 
ATOM 811  C CG2 . THR A 1 101 ? -9.073  6.346   -14.247 1.00 92.53 101 A 1 
ATOM 812  N N   . LEU A 1 102 ? -8.394  3.658   -11.958 1.00 93.91 102 A 1 
ATOM 813  C CA  . LEU A 1 102 ? -8.516  3.756   -10.501 1.00 92.50 102 A 1 
ATOM 814  C C   . LEU A 1 102 ? -8.721  5.229   -10.136 1.00 92.08 102 A 1 
ATOM 815  O O   . LEU A 1 102 ? -8.057  6.108   -10.690 1.00 90.58 102 A 1 
ATOM 816  C CB  . LEU A 1 102 ? -7.278  3.153   -9.810  1.00 92.59 102 A 1 
ATOM 817  C CG  . LEU A 1 102 ? -6.975  1.689   -10.180 1.00 92.17 102 A 1 
ATOM 818  C CD1 . LEU A 1 102 ? -5.738  1.209   -9.418  1.00 89.81 102 A 1 
ATOM 819  C CD2 . LEU A 1 102 ? -8.143  0.749   -9.865  1.00 89.89 102 A 1 
ATOM 820  N N   . ILE A 1 103 ? -9.681  5.505   -9.261  1.00 91.20 103 A 1 
ATOM 821  C CA  . ILE A 1 103 ? -10.093 6.873   -8.926  1.00 89.68 103 A 1 
ATOM 822  C C   . ILE A 1 103 ? -10.002 7.059   -7.415  1.00 88.53 103 A 1 
ATOM 823  O O   . ILE A 1 103 ? -10.664 6.345   -6.667  1.00 86.46 103 A 1 
ATOM 824  C CB  . ILE A 1 103 ? -11.515 7.187   -9.462  1.00 89.33 103 A 1 
ATOM 825  C CG1 . ILE A 1 103 ? -11.592 6.973   -10.995 1.00 87.75 103 A 1 
ATOM 826  C CG2 . ILE A 1 103 ? -11.911 8.635   -9.094  1.00 87.42 103 A 1 
ATOM 827  C CD1 . ILE A 1 103 ? -12.979 7.217   -11.612 1.00 82.37 103 A 1 
ATOM 828  N N   . SER A 1 104 ? -9.234  8.053   -6.995  1.00 86.51 104 A 1 
ATOM 829  C CA  . SER A 1 104 ? -9.210  8.576   -5.631  1.00 84.93 104 A 1 
ATOM 830  C C   . SER A 1 104 ? -9.451  10.088  -5.649  1.00 86.38 104 A 1 
ATOM 831  O O   . SER A 1 104 ? -9.486  10.711  -6.713  1.00 84.69 104 A 1 
ATOM 832  C CB  . SER A 1 104 ? -7.876  8.219   -4.957  1.00 82.32 104 A 1 
ATOM 833  O OG  . SER A 1 104 ? -6.814  9.012   -5.468  1.00 75.83 104 A 1 
ATOM 834  N N   . GLU A 1 105 ? -9.587  10.707  -4.475  1.00 84.30 105 A 1 
ATOM 835  C CA  . GLU A 1 105 ? -9.696  12.172  -4.354  1.00 85.49 105 A 1 
ATOM 836  C C   . GLU A 1 105 ? -8.462  12.908  -4.907  1.00 85.90 105 A 1 
ATOM 837  O O   . GLU A 1 105 ? -8.560  14.028  -5.407  1.00 82.31 105 A 1 
ATOM 838  C CB  . GLU A 1 105 ? -9.901  12.547  -2.877  1.00 84.87 105 A 1 
ATOM 839  C CG  . GLU A 1 105 ? -11.255 12.084  -2.308  1.00 79.23 105 A 1 
ATOM 840  C CD  . GLU A 1 105 ? -12.461 12.670  -3.065  1.00 75.93 105 A 1 
ATOM 841  O OE1 . GLU A 1 105 ? -13.475 11.948  -3.192  1.00 67.38 105 A 1 
ATOM 842  O OE2 . GLU A 1 105 ? -12.356 13.819  -3.550  1.00 70.39 105 A 1 
ATOM 843  N N   . SER A 1 106 ? -7.291  12.270  -4.855  1.00 85.89 106 A 1 
ATOM 844  C CA  . SER A 1 106 ? -6.015  12.873  -5.262  1.00 85.56 106 A 1 
ATOM 845  C C   . SER A 1 106 ? -5.532  12.449  -6.649  1.00 86.68 106 A 1 
ATOM 846  O O   . SER A 1 106 ? -4.606  13.066  -7.178  1.00 83.60 106 A 1 
ATOM 847  C CB  . SER A 1 106 ? -4.944  12.540  -4.221  1.00 83.18 106 A 1 
ATOM 848  O OG  . SER A 1 106 ? -5.348  12.987  -2.942  1.00 77.53 106 A 1 
ATOM 849  N N   . SER A 1 107 ? -6.099  11.400  -7.249  1.00 87.99 107 A 1 
ATOM 850  C CA  . SER A 1 107 ? -5.584  10.855  -8.510  1.00 88.28 107 A 1 
ATOM 851  C C   . SER A 1 107 ? -6.635  10.115  -9.339  1.00 90.41 107 A 1 
ATOM 852  O O   . SER A 1 107 ? -7.612  9.569   -8.835  1.00 88.88 107 A 1 
ATOM 853  C CB  . SER A 1 107 ? -4.369  9.951   -8.247  1.00 85.11 107 A 1 
ATOM 854  O OG  . SER A 1 107 ? -4.745  8.759   -7.579  1.00 78.31 107 A 1 
ATOM 855  N N   . ARG A 1 108 ? -6.400  10.091  -10.658 1.00 91.13 108 A 1 
ATOM 856  C CA  . ARG A 1 108 ? -7.103  9.247   -11.629 1.00 92.39 108 A 1 
ATOM 857  C C   . ARG A 1 108 ? -6.052  8.454   -12.388 1.00 93.70 108 A 1 
ATOM 858  O O   . ARG A 1 108 ? -5.418  8.996   -13.292 1.00 91.99 108 A 1 
ATOM 859  C CB  . ARG A 1 108 ? -7.957  10.106  -12.575 1.00 90.87 108 A 1 
ATOM 860  C CG  . ARG A 1 108 ? -9.145  10.738  -11.855 1.00 84.64 108 A 1 
ATOM 861  C CD  . ARG A 1 108 ? -9.955  11.605  -12.825 1.00 81.13 108 A 1 
ATOM 862  N NE  . ARG A 1 108 ? -11.143 12.168  -12.162 1.00 73.41 108 A 1 
ATOM 863  C CZ  . ARG A 1 108 ? -12.359 11.653  -12.135 1.00 65.40 108 A 1 
ATOM 864  N NH1 . ARG A 1 108 ? -12.663 10.563  -12.782 1.00 58.75 108 A 1 
ATOM 865  N NH2 . ARG A 1 108 ? -13.303 12.229  -11.445 1.00 56.68 108 A 1 
ATOM 866  N N   . MET A 1 109 ? -5.859  7.198   -11.996 1.00 92.74 109 A 1 
ATOM 867  C CA  . MET A 1 109 ? -4.755  6.381   -12.480 1.00 93.27 109 A 1 
ATOM 868  C C   . MET A 1 109 ? -5.238  5.398   -13.551 1.00 95.34 109 A 1 
ATOM 869  O O   . MET A 1 109 ? -6.003  4.485   -13.228 1.00 94.74 109 A 1 
ATOM 870  C CB  . MET A 1 109 ? -4.091  5.662   -11.295 1.00 90.08 109 A 1 
ATOM 871  C CG  . MET A 1 109 ? -2.701  5.160   -11.678 1.00 81.59 109 A 1 
ATOM 872  S SD  . MET A 1 109 ? -1.560  6.484   -12.175 1.00 76.19 109 A 1 
ATOM 873  C CE  . MET A 1 109 ? -1.265  7.298   -10.591 1.00 64.85 109 A 1 
ATOM 874  N N   . PRO A 1 110 ? -4.841  5.553   -14.832 1.00 97.40 110 A 1 
ATOM 875  C CA  . PRO A 1 110 ? -5.146  4.561   -15.848 1.00 97.98 110 A 1 
ATOM 876  C C   . PRO A 1 110 ? -4.377  3.261   -15.574 1.00 98.28 110 A 1 
ATOM 877  O O   . PRO A 1 110 ? -3.178  3.272   -15.299 1.00 98.18 110 A 1 
ATOM 878  C CB  . PRO A 1 110 ? -4.753  5.203   -17.181 1.00 97.76 110 A 1 
ATOM 879  C CG  . PRO A 1 110 ? -3.633  6.169   -16.791 1.00 95.81 110 A 1 
ATOM 880  C CD  . PRO A 1 110 ? -4.031  6.632   -15.392 1.00 97.82 110 A 1 
ATOM 881  N N   . VAL A 1 111 ? -5.075  2.142   -15.702 1.00 98.15 111 A 1 
ATOM 882  C CA  . VAL A 1 111 ? -4.507  0.799   -15.747 1.00 98.35 111 A 1 
ATOM 883  C C   . VAL A 1 111 ? -4.403  0.416   -17.217 1.00 98.53 111 A 1 
ATOM 884  O O   . VAL A 1 111 ? -5.420  0.170   -17.880 1.00 98.38 111 A 1 
ATOM 885  C CB  . VAL A 1 111 ? -5.365  -0.213  -14.961 1.00 98.18 111 A 1 
ATOM 886  C CG1 . VAL A 1 111 ? -4.703  -1.589  -14.933 1.00 97.59 111 A 1 
ATOM 887  C CG2 . VAL A 1 111 ? -5.622  0.247   -13.518 1.00 97.57 111 A 1 
ATOM 888  N N   . TYR A 1 112 ? -3.186  0.412   -17.740 1.00 98.69 112 A 1 
ATOM 889  C CA  . TYR A 1 112 ? -2.902  -0.014  -19.100 1.00 98.72 112 A 1 
ATOM 890  C C   . TYR A 1 112 ? -2.747  -1.532  -19.150 1.00 98.76 112 A 1 
ATOM 891  O O   . TYR A 1 112 ? -2.225  -2.137  -18.225 1.00 98.68 112 A 1 
ATOM 892  C CB  . TYR A 1 112 ? -1.650  0.692   -19.632 1.00 98.73 112 A 1 
ATOM 893  C CG  . TYR A 1 112 ? -1.722  2.206   -19.585 1.00 98.71 112 A 1 
ATOM 894  C CD1 . TYR A 1 112 ? -2.421  2.911   -20.585 1.00 98.15 112 A 1 
ATOM 895  C CD2 . TYR A 1 112 ? -1.089  2.913   -18.543 1.00 98.23 112 A 1 
ATOM 896  C CE1 . TYR A 1 112 ? -2.481  4.319   -20.551 1.00 97.87 112 A 1 
ATOM 897  C CE2 . TYR A 1 112 ? -1.148  4.321   -18.502 1.00 97.90 112 A 1 
ATOM 898  C CZ  . TYR A 1 112 ? -1.842  5.026   -19.511 1.00 98.12 112 A 1 
ATOM 899  O OH  . TYR A 1 112 ? -1.891  6.385   -19.482 1.00 97.30 112 A 1 
ATOM 900  N N   . GLU A 1 113 ? -3.160  -2.150  -20.249 1.00 98.67 113 A 1 
ATOM 901  C CA  . GLU A 1 113 ? -2.774  -3.510  -20.622 1.00 98.67 113 A 1 
ATOM 902  C C   . GLU A 1 113 ? -1.974  -3.429  -21.919 1.00 98.67 113 A 1 
ATOM 903  O O   . GLU A 1 113 ? -2.485  -2.948  -22.934 1.00 98.39 113 A 1 
ATOM 904  C CB  . GLU A 1 113 ? -4.012  -4.418  -20.724 1.00 98.36 113 A 1 
ATOM 905  C CG  . GLU A 1 113 ? -3.643  -5.878  -21.024 1.00 97.42 113 A 1 
ATOM 906  C CD  . GLU A 1 113 ? -4.877  -6.808  -20.979 1.00 97.47 113 A 1 
ATOM 907  O OE1 . GLU A 1 113 ? -4.984  -7.611  -20.031 1.00 92.73 113 A 1 
ATOM 908  O OE2 . GLU A 1 113 ? -5.730  -6.762  -21.898 1.00 93.56 113 A 1 
ATOM 909  N N   . LEU A 1 114 ? -0.720  -3.864  -21.860 1.00 98.72 114 A 1 
ATOM 910  C CA  . LEU A 1 114 ? 0.215   -3.890  -22.977 1.00 98.73 114 A 1 
ATOM 911  C C   . LEU A 1 114 ? 0.188   -5.262  -23.655 1.00 98.75 114 A 1 
ATOM 912  O O   . LEU A 1 114 ? 0.074   -6.282  -22.974 1.00 98.51 114 A 1 
ATOM 913  C CB  . LEU A 1 114 ? 1.648   -3.577  -22.498 1.00 98.54 114 A 1 
ATOM 914  C CG  . LEU A 1 114 ? 1.827   -2.340  -21.594 1.00 96.88 114 A 1 
ATOM 915  C CD1 . LEU A 1 114 ? 3.318   -2.129  -21.317 1.00 94.00 114 A 1 
ATOM 916  C CD2 . LEU A 1 114 ? 1.279   -1.073  -22.234 1.00 94.36 114 A 1 
ATOM 917  N N   . ASP A 1 115 ? 0.391   -5.285  -24.977 1.00 98.52 115 A 1 
ATOM 918  C CA  . ASP A 1 115 ? 0.964   -6.439  -25.670 1.00 98.43 115 A 1 
ATOM 919  C C   . ASP A 1 115 ? 2.487   -6.260  -25.697 1.00 98.42 115 A 1 
ATOM 920  O O   . ASP A 1 115 ? 3.028   -5.468  -26.473 1.00 97.71 115 A 1 
ATOM 921  C CB  . ASP A 1 115 ? 0.350   -6.583  -27.074 1.00 98.04 115 A 1 
ATOM 922  C CG  . ASP A 1 115 ? 0.829   -7.833  -27.822 1.00 94.86 115 A 1 
ATOM 923  O OD1 . ASP A 1 115 ? 1.774   -8.513  -27.355 1.00 89.90 115 A 1 
ATOM 924  O OD2 . ASP A 1 115 ? 0.217   -8.128  -28.875 1.00 88.14 115 A 1 
ATOM 925  N N   . TYR A 1 116 ? 3.169   -6.947  -24.790 1.00 98.27 116 A 1 
ATOM 926  C CA  . TYR A 1 116 ? 4.614   -6.870  -24.631 1.00 98.18 116 A 1 
ATOM 927  C C   . TYR A 1 116 ? 5.244   -8.219  -24.971 1.00 97.99 116 A 1 
ATOM 928  O O   . TYR A 1 116 ? 5.039   -9.211  -24.267 1.00 97.14 116 A 1 
ATOM 929  C CB  . TYR A 1 116 ? 4.951   -6.399  -23.211 1.00 98.19 116 A 1 
ATOM 930  C CG  . TYR A 1 116 ? 6.432   -6.156  -23.005 1.00 98.47 116 A 1 
ATOM 931  C CD1 . TYR A 1 116 ? 7.224   -7.111  -22.337 1.00 97.65 116 A 1 
ATOM 932  C CD2 . TYR A 1 116 ? 7.023   -4.978  -23.502 1.00 97.95 116 A 1 
ATOM 933  C CE1 . TYR A 1 116 ? 8.601   -6.885  -22.164 1.00 97.60 116 A 1 
ATOM 934  C CE2 . TYR A 1 116 ? 8.404   -4.751  -23.333 1.00 97.77 116 A 1 
ATOM 935  C CZ  . TYR A 1 116 ? 9.195   -5.707  -22.663 1.00 98.26 116 A 1 
ATOM 936  O OH  . TYR A 1 116 ? 10.528  -5.496  -22.508 1.00 97.80 116 A 1 
ATOM 937  N N   . ASN A 1 117 ? 5.985   -8.275  -26.082 1.00 97.39 117 A 1 
ATOM 938  C CA  . ASN A 1 117 ? 6.605   -9.504  -26.590 1.00 97.07 117 A 1 
ATOM 939  C C   . ASN A 1 117 ? 5.597   -10.668 -26.763 1.00 97.29 117 A 1 
ATOM 940  O O   . ASN A 1 117 ? 5.896   -11.821 -26.445 1.00 95.36 117 A 1 
ATOM 941  C CB  . ASN A 1 117 ? 7.842   -9.842  -25.726 1.00 96.44 117 A 1 
ATOM 942  C CG  . ASN A 1 117 ? 8.933   -8.788  -25.812 1.00 95.09 117 A 1 
ATOM 943  O OD1 . ASN A 1 117 ? 9.079   -8.098  -26.809 1.00 88.25 117 A 1 
ATOM 944  N ND2 . ASN A 1 117 ? 9.745   -8.649  -24.792 1.00 88.12 117 A 1 
ATOM 945  N N   . GLY A 1 118 ? 4.379   -10.358 -27.244 1.00 97.15 118 A 1 
ATOM 946  C CA  . GLY A 1 118 ? 3.298   -11.329 -27.452 1.00 97.16 118 A 1 
ATOM 947  C C   . GLY A 1 118 ? 2.623   -11.824 -26.167 1.00 97.59 118 A 1 
ATOM 948  O O   . GLY A 1 118 ? 1.906   -12.825 -26.201 1.00 96.30 118 A 1 
ATOM 949  N N   . LYS A 1 119 ? 2.859   -11.164 -25.031 1.00 97.87 119 A 1 
ATOM 950  C CA  . LYS A 1 119 ? 2.195   -11.443 -23.752 1.00 98.04 119 A 1 
ATOM 951  C C   . LYS A 1 119 ? 1.468   -10.205 -23.230 1.00 98.41 119 A 1 
ATOM 952  O O   . LYS A 1 119 ? 1.962   -9.088  -23.354 1.00 97.96 119 A 1 
ATOM 953  C CB  . LYS A 1 119 ? 3.203   -11.951 -22.716 1.00 97.59 119 A 1 
ATOM 954  C CG  . LYS A 1 119 ? 3.831   -13.308 -23.080 1.00 95.68 119 A 1 
ATOM 955  C CD  . LYS A 1 119 ? 4.541   -13.859 -21.844 1.00 91.05 119 A 1 
ATOM 956  C CE  . LYS A 1 119 ? 5.256   -15.189 -22.058 1.00 86.41 119 A 1 
ATOM 957  N NZ  . LYS A 1 119 ? 5.823   -15.672 -20.761 1.00 75.86 119 A 1 
ATOM 958  N N   . ARG A 1 120 ? 0.307   -10.423 -22.598 1.00 98.57 120 A 1 
ATOM 959  C CA  . ARG A 1 120 ? -0.430  -9.349  -21.921 1.00 98.59 120 A 1 
ATOM 960  C C   . ARG A 1 120 ? 0.210   -9.038  -20.571 1.00 98.66 120 A 1 
ATOM 961  O O   . ARG A 1 120 ? 0.437   -9.950  -19.781 1.00 98.31 120 A 1 
ATOM 962  C CB  . ARG A 1 120 ? -1.911  -9.711  -21.748 1.00 98.15 120 A 1 
ATOM 963  C CG  . ARG A 1 120 ? -2.641  -9.959  -23.080 1.00 96.14 120 A 1 
ATOM 964  C CD  . ARG A 1 120 ? -4.164  -10.027 -22.888 1.00 95.42 120 A 1 
ATOM 965  N NE  . ARG A 1 120 ? -4.599  -11.103 -21.973 1.00 91.61 120 A 1 
ATOM 966  C CZ  . ARG A 1 120 ? -5.806  -11.195 -21.410 1.00 92.34 120 A 1 
ATOM 967  N NH1 . ARG A 1 120 ? -6.763  -10.342 -21.633 1.00 85.19 120 A 1 
ATOM 968  N NH2 . ARG A 1 120 ? -6.089  -12.162 -20.589 1.00 83.25 120 A 1 
ATOM 969  N N   . VAL A 1 121 ? 0.461   -7.767  -20.296 1.00 98.67 121 A 1 
ATOM 970  C CA  . VAL A 1 121 ? 0.995   -7.273  -19.016 1.00 98.73 121 A 1 
ATOM 971  C C   . VAL A 1 121 ? 0.267   -5.989  -18.636 1.00 98.82 121 A 1 
ATOM 972  O O   . VAL A 1 121 ? 0.142   -5.085  -19.463 1.00 98.56 121 A 1 
ATOM 973  C CB  . VAL A 1 121 ? 2.517   -7.019  -19.084 1.00 98.03 121 A 1 
ATOM 974  C CG1 . VAL A 1 121 ? 3.086   -6.637  -17.712 1.00 89.97 121 A 1 
ATOM 975  C CG2 . VAL A 1 121 ? 3.279   -8.254  -19.561 1.00 90.14 121 A 1 
ATOM 976  N N   . ALA A 1 122 ? -0.212  -5.899  -17.398 1.00 98.78 122 A 1 
ATOM 977  C CA  . ALA A 1 122 ? -0.752  -4.651  -16.877 1.00 98.83 122 A 1 
ATOM 978  C C   . ALA A 1 122 ? 0.391   -3.686  -16.514 1.00 98.87 122 A 1 
ATOM 979  O O   . ALA A 1 122 ? 1.430   -4.098  -16.005 1.00 98.81 122 A 1 
ATOM 980  C CB  . ALA A 1 122 ? -1.693  -4.947  -15.701 1.00 98.78 122 A 1 
ATOM 981  N N   . LEU A 1 123 ? 0.198   -2.398  -16.768 1.00 98.81 123 A 1 
ATOM 982  C CA  . LEU A 1 123 ? 1.145   -1.340  -16.413 1.00 98.86 123 A 1 
ATOM 983  C C   . LEU A 1 123 ? 0.387   -0.193  -15.750 1.00 98.84 123 A 1 
ATOM 984  O O   . LEU A 1 123 ? -0.562  0.349   -16.316 1.00 98.70 123 A 1 
ATOM 985  C CB  . LEU A 1 123 ? 1.918   -0.895  -17.668 1.00 98.83 123 A 1 
ATOM 986  C CG  . LEU A 1 123 ? 2.852   0.315   -17.456 1.00 98.65 123 A 1 
ATOM 987  C CD1 . LEU A 1 123 ? 3.985   0.015   -16.477 1.00 98.23 123 A 1 
ATOM 988  C CD2 . LEU A 1 123 ? 3.474   0.721   -18.791 1.00 98.31 123 A 1 
ATOM 989  N N   . VAL A 1 124 ? 0.839   0.183   -14.561 1.00 98.74 124 A 1 
ATOM 990  C CA  . VAL A 1 124 ? 0.238   1.256   -13.762 1.00 98.67 124 A 1 
ATOM 991  C C   . VAL A 1 124 ? 1.340   2.171   -13.244 1.00 98.69 124 A 1 
ATOM 992  O O   . VAL A 1 124 ? 2.429   1.714   -12.891 1.00 98.31 124 A 1 
ATOM 993  C CB  . VAL A 1 124 ? -0.605  0.680   -12.608 1.00 98.09 124 A 1 
ATOM 994  C CG1 . VAL A 1 124 ? -1.356  1.775   -11.838 1.00 93.34 124 A 1 
ATOM 995  C CG2 . VAL A 1 124 ? -1.659  -0.301  -13.126 1.00 93.45 124 A 1 
ATOM 996  N N   . GLN A 1 125 ? 1.067   3.468   -13.187 1.00 98.43 125 A 1 
ATOM 997  C CA  . GLN A 1 125 ? 1.969   4.382   -12.499 1.00 98.19 125 A 1 
ATOM 998  C C   . GLN A 1 125 ? 1.911   4.125   -10.990 1.00 98.04 125 A 1 
ATOM 999  O O   . GLN A 1 125 ? 0.843   4.205   -10.378 1.00 97.39 125 A 1 
ATOM 1000 C CB  . GLN A 1 125 ? 1.643   5.834   -12.872 1.00 97.53 125 A 1 
ATOM 1001 C CG  . GLN A 1 125 ? 2.721   6.786   -12.321 1.00 94.29 125 A 1 
ATOM 1002 C CD  . GLN A 1 125 ? 2.534   8.231   -12.769 1.00 90.99 125 A 1 
ATOM 1003 O OE1 . GLN A 1 125 ? 1.730   8.578   -13.620 1.00 82.38 125 A 1 
ATOM 1004 N NE2 . GLN A 1 125 ? 3.294   9.147   -12.208 1.00 78.59 125 A 1 
ATOM 1005 N N   . ALA A 1 126 ? 3.060   3.814   -10.392 1.00 97.66 126 A 1 
ATOM 1006 C CA  . ALA A 1 126 ? 3.196   3.710   -8.947  1.00 97.52 126 A 1 
ATOM 1007 C C   . ALA A 1 126 ? 3.065   5.094   -8.297  1.00 97.10 126 A 1 
ATOM 1008 O O   . ALA A 1 126 ? 3.498   6.108   -8.858  1.00 96.32 126 A 1 
ATOM 1009 C CB  . ALA A 1 126 ? 4.533   3.040   -8.625  1.00 97.60 126 A 1 
ATOM 1010 N N   . ILE A 1 127 ? 2.469   5.130   -7.111  1.00 96.17 127 A 1 
ATOM 1011 C CA  . ILE A 1 127 ? 2.262   6.358   -6.341  1.00 95.39 127 A 1 
ATOM 1012 C C   . ILE A 1 127 ? 3.199   6.332   -5.135  1.00 95.49 127 A 1 
ATOM 1013 O O   . ILE A 1 127 ? 3.313   5.315   -4.455  1.00 94.37 127 A 1 
ATOM 1014 C CB  . ILE A 1 127 ? 0.783   6.535   -5.937  1.00 93.95 127 A 1 
ATOM 1015 C CG1 . ILE A 1 127 ? -0.179  6.373   -7.140  1.00 88.57 127 A 1 
ATOM 1016 C CG2 . ILE A 1 127 ? 0.610   7.938   -5.316  1.00 86.90 127 A 1 
ATOM 1017 C CD1 . ILE A 1 127 ? -1.669  6.418   -6.764  1.00 80.77 127 A 1 
ATOM 1018 N N   . VAL A 1 128 ? 3.856   7.466   -4.877  1.00 94.33 128 A 1 
ATOM 1019 C CA  . VAL A 1 128 ? 4.760   7.621   -3.732  1.00 93.06 128 A 1 
ATOM 1020 C C   . VAL A 1 128 ? 3.969   7.604   -2.425  1.00 92.03 128 A 1 
ATOM 1021 O O   . VAL A 1 128 ? 2.958   8.300   -2.296  1.00 90.88 128 A 1 
ATOM 1022 C CB  . VAL A 1 128 ? 5.595   8.910   -3.862  1.00 92.10 128 A 1 
ATOM 1023 C CG1 . VAL A 1 128 ? 6.516   9.146   -2.660  1.00 89.19 128 A 1 
ATOM 1024 C CG2 . VAL A 1 128 ? 6.477   8.870   -5.119  1.00 89.85 128 A 1 
ATOM 1025 N N   . GLY A 1 129 ? 4.464   6.849   -1.449  1.00 93.93 129 A 1 
ATOM 1026 C CA  . GLY A 1 129 ? 3.938   6.743   -0.095  1.00 93.82 129 A 1 
ATOM 1027 C C   . GLY A 1 129 ? 3.317   5.379   0.213   1.00 95.34 129 A 1 
ATOM 1028 O O   . GLY A 1 129 ? 2.441   4.890   -0.509  1.00 94.99 129 A 1 
ATOM 1029 N N   . ALA A 1 130 ? 3.716   4.801   1.344   1.00 93.34 130 A 1 
ATOM 1030 C CA  . ALA A 1 130 ? 3.312   3.472   1.798   1.00 94.24 130 A 1 
ATOM 1031 C C   . ALA A 1 130 ? 1.786   3.200   1.767   1.00 95.38 130 A 1 
ATOM 1032 O O   . ALA A 1 130 ? 1.389   2.148   1.259   1.00 95.98 130 A 1 
ATOM 1033 C CB  . ALA A 1 130 ? 3.918   3.261   3.195   1.00 94.50 130 A 1 
ATOM 1034 N N   . PRO A 1 131 ? 0.887   4.115   2.209   1.00 95.52 131 A 1 
ATOM 1035 C CA  . PRO A 1 131 ? -0.558  3.856   2.176   1.00 94.98 131 A 1 
ATOM 1036 C C   . PRO A 1 131 ? -1.109  3.671   0.758   1.00 95.27 131 A 1 
ATOM 1037 O O   . PRO A 1 131 ? -1.957  2.812   0.518   1.00 95.10 131 A 1 
ATOM 1038 C CB  . PRO A 1 131 ? -1.216  5.055   2.872   1.00 94.06 131 A 1 
ATOM 1039 C CG  . PRO A 1 131 ? -0.103  5.640   3.738   1.00 92.82 131 A 1 
ATOM 1040 C CD  . PRO A 1 131 ? 1.148   5.368   2.910   1.00 95.37 131 A 1 
ATOM 1041 N N   . LEU A 1 132 ? -0.621  4.464   -0.206  1.00 95.43 132 A 1 
ATOM 1042 C CA  . LEU A 1 132 ? -1.059  4.393   -1.598  1.00 94.67 132 A 1 
ATOM 1043 C C   . LEU A 1 132 ? -0.458  3.178   -2.311  1.00 95.39 132 A 1 
ATOM 1044 O O   . LEU A 1 132 ? -1.153  2.535   -3.095  1.00 95.25 132 A 1 
ATOM 1045 C CB  . LEU A 1 132 ? -0.721  5.708   -2.315  1.00 93.67 132 A 1 
ATOM 1046 C CG  . LEU A 1 132 ? -1.485  6.932   -1.774  1.00 91.36 132 A 1 
ATOM 1047 C CD1 . LEU A 1 132 ? -1.007  8.204   -2.469  1.00 87.48 132 A 1 
ATOM 1048 C CD2 . LEU A 1 132 ? -2.998  6.819   -1.993  1.00 86.69 132 A 1 
ATOM 1049 N N   . ALA A 1 133 ? 0.781   2.810   -1.982  1.00 95.10 133 A 1 
ATOM 1050 C CA  . ALA A 1 133 ? 1.421   1.590   -2.456  1.00 95.67 133 A 1 
ATOM 1051 C C   . ALA A 1 133 ? 0.616   0.335   -2.072  1.00 96.46 133 A 1 
ATOM 1052 O O   . ALA A 1 133 ? 0.249   -0.462  -2.937  1.00 96.72 133 A 1 
ATOM 1053 C CB  . ALA A 1 133 ? 2.846   1.561   -1.890  1.00 95.61 133 A 1 
ATOM 1054 N N   . ALA A 1 134 ? 0.251   0.201   -0.789  1.00 96.51 134 A 1 
ATOM 1055 C CA  . ALA A 1 134 ? -0.596  -0.894  -0.321  1.00 96.69 134 A 1 
ATOM 1056 C C   . ALA A 1 134 ? -1.981  -0.874  -0.997  1.00 96.85 134 A 1 
ATOM 1057 O O   . ALA A 1 134 ? -2.450  -1.904  -1.478  1.00 96.97 134 A 1 
ATOM 1058 C CB  . ALA A 1 134 ? -0.703  -0.807  1.202   1.00 96.96 134 A 1 
ATOM 1059 N N   . GLY A 1 135 ? -2.600  0.303   -1.119  1.00 96.60 135 A 1 
ATOM 1060 C CA  . GLY A 1 135 ? -3.883  0.473   -1.807  1.00 96.01 135 A 1 
ATOM 1061 C C   . GLY A 1 135 ? -3.856  0.017   -3.271  1.00 96.42 135 A 1 
ATOM 1062 O O   . GLY A 1 135 ? -4.802  -0.622  -3.725  1.00 96.43 135 A 1 
ATOM 1063 N N   . GLN A 1 136 ? -2.762  0.269   -4.008  1.00 96.86 136 A 1 
ATOM 1064 C CA  . GLN A 1 136 ? -2.617  -0.209  -5.390  1.00 97.13 136 A 1 
ATOM 1065 C C   . GLN A 1 136 ? -2.576  -1.740  -5.473  1.00 97.63 136 A 1 
ATOM 1066 O O   . GLN A 1 136 ? -3.227  -2.307  -6.354  1.00 97.70 136 A 1 
ATOM 1067 C CB  . GLN A 1 136 ? -1.364  0.385   -6.054  1.00 96.87 136 A 1 
ATOM 1068 C CG  . GLN A 1 136 ? -1.542  1.871   -6.391  1.00 95.07 136 A 1 
ATOM 1069 C CD  . GLN A 1 136 ? -0.388  2.413   -7.228  1.00 95.07 136 A 1 
ATOM 1070 O OE1 . GLN A 1 136 ? 0.775   2.413   -6.859  1.00 89.14 136 A 1 
ATOM 1071 N NE2 . GLN A 1 136 ? -0.671  2.889   -8.426  1.00 89.12 136 A 1 
ATOM 1072 N N   . ILE A 1 137 ? -1.874  -2.428  -4.561  1.00 97.84 137 A 1 
ATOM 1073 C CA  . ILE A 1 137 ? -1.887  -3.899  -4.500  1.00 98.24 137 A 1 
ATOM 1074 C C   . ILE A 1 137 ? -3.309  -4.403  -4.238  1.00 98.23 137 A 1 
ATOM 1075 O O   . ILE A 1 137 ? -3.787  -5.285  -4.951  1.00 98.17 137 A 1 
ATOM 1076 C CB  . ILE A 1 137 ? -0.894  -4.435  -3.441  1.00 98.34 137 A 1 
ATOM 1077 C CG1 . ILE A 1 137 ? 0.574   -4.098  -3.787  1.00 97.64 137 A 1 
ATOM 1078 C CG2 . ILE A 1 137 ? -1.050  -5.956  -3.219  1.00 98.15 137 A 1 
ATOM 1079 C CD1 . ILE A 1 137 ? 1.124   -4.741  -5.068  1.00 95.74 137 A 1 
ATOM 1080 N N   . GLU A 1 138 ? -4.016  -3.819  -3.283  1.00 97.54 138 A 1 
ATOM 1081 C CA  . GLU A 1 138 ? -5.387  -4.193  -2.917  1.00 97.31 138 A 1 
ATOM 1082 C C   . GLU A 1 138 ? -6.367  -4.051  -4.094  1.00 97.53 138 A 1 
ATOM 1083 O O   . GLU A 1 138 ? -7.096  -4.984  -4.447  1.00 97.33 138 A 1 
ATOM 1084 C CB  . GLU A 1 138 ? -5.835  -3.303  -1.748  1.00 96.87 138 A 1 
ATOM 1085 C CG  . GLU A 1 138 ? -5.210  -3.673  -0.392  1.00 94.78 138 A 1 
ATOM 1086 C CD  . GLU A 1 138 ? -5.882  -4.901  0.250   1.00 94.56 138 A 1 
ATOM 1087 O OE1 . GLU A 1 138 ? -5.610  -5.164  1.436   1.00 87.94 138 A 1 
ATOM 1088 O OE2 . GLU A 1 138 ? -6.693  -5.582  -0.431  1.00 89.90 138 A 1 
ATOM 1089 N N   . GLU A 1 139 ? -6.377  -2.885  -4.745  1.00 97.15 139 A 1 
ATOM 1090 C CA  . GLU A 1 139 ? -7.302  -2.590  -5.845  1.00 97.17 139 A 1 
ATOM 1091 C C   . GLU A 1 139 ? -7.003  -3.432  -7.094  1.00 97.66 139 A 1 
ATOM 1092 O O   . GLU A 1 139 ? -7.915  -4.016  -7.684  1.00 97.70 139 A 1 
ATOM 1093 C CB  . GLU A 1 139 ? -7.264  -1.094  -6.188  1.00 96.69 139 A 1 
ATOM 1094 C CG  . GLU A 1 139 ? -7.877  -0.206  -5.088  1.00 94.99 139 A 1 
ATOM 1095 C CD  . GLU A 1 139 ? -7.915  1.274   -5.498  1.00 92.85 139 A 1 
ATOM 1096 O OE1 . GLU A 1 139 ? -8.971  1.909   -5.266  1.00 85.83 139 A 1 
ATOM 1097 O OE2 . GLU A 1 139 ? -6.933  1.769   -6.095  1.00 85.63 139 A 1 
ATOM 1098 N N   . LEU A 1 140 ? -5.728  -3.550  -7.482  1.00 97.69 140 A 1 
ATOM 1099 C CA  . LEU A 1 140 ? -5.327  -4.341  -8.647  1.00 98.08 140 A 1 
ATOM 1100 C C   . LEU A 1 140 ? -5.540  -5.843  -8.417  1.00 98.28 140 A 1 
ATOM 1101 O O   . LEU A 1 140 ? -5.920  -6.559  -9.345  1.00 98.35 140 A 1 
ATOM 1102 C CB  . LEU A 1 140 ? -3.862  -4.032  -8.993  1.00 98.32 140 A 1 
ATOM 1103 C CG  . LEU A 1 140 ? -3.632  -2.600  -9.506  1.00 98.17 140 A 1 
ATOM 1104 C CD1 . LEU A 1 140 ? -2.141  -2.280  -9.463  1.00 97.73 140 A 1 
ATOM 1105 C CD2 . LEU A 1 140 ? -4.122  -2.429  -10.950 1.00 97.70 140 A 1 
ATOM 1106 N N   . THR A 1 141 ? -5.366  -6.324  -7.179  1.00 97.98 141 A 1 
ATOM 1107 C CA  . THR A 1 141 ? -5.672  -7.714  -6.812  1.00 98.05 141 A 1 
ATOM 1108 C C   . THR A 1 141 ? -7.173  -7.987  -6.890  1.00 98.09 141 A 1 
ATOM 1109 O O   . THR A 1 141 ? -7.585  -9.024  -7.422  1.00 97.98 141 A 1 
ATOM 1110 C CB  . THR A 1 141 ? -5.128  -8.049  -5.417  1.00 98.09 141 A 1 
ATOM 1111 O OG1 . THR A 1 141 ? -3.730  -7.901  -5.431  1.00 97.21 141 A 1 
ATOM 1112 C CG2 . THR A 1 141 ? -5.412  -9.490  -5.006  1.00 96.97 141 A 1 
ATOM 1113 N N   . ALA A 1 142 ? -8.013  -7.049  -6.455  1.00 97.39 142 A 1 
ATOM 1114 C CA  . ALA A 1 142 ? -9.463  -7.148  -6.615  1.00 97.18 142 A 1 
ATOM 1115 C C   . ALA A 1 142 ? -9.886  -7.179  -8.098  1.00 97.35 142 A 1 
ATOM 1116 O O   . ALA A 1 142 ? -10.833 -7.884  -8.449  1.00 97.08 142 A 1 
ATOM 1117 C CB  . ALA A 1 142 ? -10.126 -5.989  -5.861  1.00 96.93 142 A 1 
ATOM 1118 N N   . LEU A 1 143 ? -9.160  -6.479  -8.981  1.00 97.57 143 A 1 
ATOM 1119 C CA  . LEU A 1 143 ? -9.407  -6.485  -10.426 1.00 97.63 143 A 1 
ATOM 1120 C C   . LEU A 1 143 ? -8.929  -7.762  -11.137 1.00 97.89 143 A 1 
ATOM 1121 O O   . LEU A 1 143 ? -9.422  -8.045  -12.222 1.00 97.74 143 A 1 
ATOM 1122 C CB  . LEU A 1 143 ? -8.766  -5.243  -11.067 1.00 97.70 143 A 1 
ATOM 1123 C CG  . LEU A 1 143 ? -9.428  -3.913  -10.678 1.00 97.09 143 A 1 
ATOM 1124 C CD1 . LEU A 1 143 ? -8.614  -2.761  -11.272 1.00 95.99 143 A 1 
ATOM 1125 C CD2 . LEU A 1 143 ? -10.866 -3.799  -11.192 1.00 96.00 143 A 1 
ATOM 1126 N N   . GLY A 1 144 ? -8.008  -8.532  -10.552 1.00 98.10 144 A 1 
ATOM 1127 C CA  . GLY A 1 144 ? -7.541  -9.807  -11.107 1.00 98.16 144 A 1 
ATOM 1128 C C   . GLY A 1 144 ? -6.024  -9.987  -11.215 1.00 98.44 144 A 1 
ATOM 1129 O O   . GLY A 1 144 ? -5.588  -11.106 -11.490 1.00 98.15 144 A 1 
ATOM 1130 N N   . CYS A 1 145 ? -5.208  -8.956  -10.965 1.00 98.23 145 A 1 
ATOM 1131 C CA  . CYS A 1 145 ? -3.749  -9.099  -10.959 1.00 98.43 145 A 1 
ATOM 1132 C C   . CYS A 1 145 ? -3.280  -10.013 -9.809  1.00 98.44 145 A 1 
ATOM 1133 O O   . CYS A 1 145 ? -3.908  -10.067 -8.751  1.00 98.34 145 A 1 
ATOM 1134 C CB  . CYS A 1 145 ? -3.075  -7.725  -10.899 1.00 98.56 145 A 1 
ATOM 1135 S SG  . CYS A 1 145 ? -3.542  -6.709  -12.333 1.00 98.34 145 A 1 
ATOM 1136 N N   . ARG A 1 146 ? -2.199  -10.766 -10.026 1.00 98.77 146 A 1 
ATOM 1137 C CA  . ARG A 1 146 ? -1.639  -11.730 -9.048  1.00 98.74 146 A 1 
ATOM 1138 C C   . ARG A 1 146 ? -0.114  -11.678 -8.917  1.00 98.78 146 A 1 
ATOM 1139 O O   . ARG A 1 146 ? 0.427   -12.266 -7.978  1.00 98.37 146 A 1 
ATOM 1140 C CB  . ARG A 1 146 ? -2.060  -13.164 -9.436  1.00 98.42 146 A 1 
ATOM 1141 C CG  . ARG A 1 146 ? -3.571  -13.433 -9.360  1.00 96.66 146 A 1 
ATOM 1142 C CD  . ARG A 1 146 ? -4.107  -13.345 -7.927  1.00 94.54 146 A 1 
ATOM 1143 N NE  . ARG A 1 146 ? -5.571  -13.532 -7.879  1.00 91.40 146 A 1 
ATOM 1144 C CZ  . ARG A 1 146 ? -6.484  -12.585 -7.987  1.00 87.40 146 A 1 
ATOM 1145 N NH1 . ARG A 1 146 ? -6.177  -11.337 -8.147  1.00 78.68 146 A 1 
ATOM 1146 N NH2 . ARG A 1 146 ? -7.750  -12.875 -7.936  1.00 81.11 146 A 1 
ATOM 1147 N N   . LYS A 1 147 ? 0.576   -11.027 -9.847  1.00 98.74 147 A 1 
ATOM 1148 C CA  . LYS A 1 147 ? 2.036   -11.037 -9.957  1.00 98.78 147 A 1 
ATOM 1149 C C   . LYS A 1 147 ? 2.521   -9.613  -10.177 1.00 98.85 147 A 1 
ATOM 1150 O O   . LYS A 1 147 ? 2.187   -9.010  -11.194 1.00 98.68 147 A 1 
ATOM 1151 C CB  . LYS A 1 147 ? 2.438   -11.924 -11.139 1.00 98.46 147 A 1 
ATOM 1152 C CG  . LYS A 1 147 ? 1.958   -13.367 -10.988 1.00 97.49 147 A 1 
ATOM 1153 C CD  . LYS A 1 147 ? 2.235   -14.113 -12.289 1.00 95.79 147 A 1 
ATOM 1154 C CE  . LYS A 1 147 ? 1.739   -15.548 -12.198 1.00 90.63 147 A 1 
ATOM 1155 N NZ  . LYS A 1 147 ? 2.151   -16.277 -13.413 1.00 83.52 147 A 1 
ATOM 1156 N N   . TYR A 1 148 ? 3.296   -9.076  -9.239  1.00 98.83 148 A 1 
ATOM 1157 C CA  . TYR A 1 148 ? 3.675   -7.669  -9.234  1.00 98.85 148 A 1 
ATOM 1158 C C   . TYR A 1 148 ? 5.185   -7.490  -9.301  1.00 98.85 148 A 1 
ATOM 1159 O O   . TYR A 1 148 ? 5.930   -8.094  -8.527  1.00 98.67 148 A 1 
ATOM 1160 C CB  . TYR A 1 148 ? 3.098   -6.979  -7.998  1.00 98.81 148 A 1 
ATOM 1161 C CG  . TYR A 1 148 ? 1.585   -7.003  -7.946  1.00 98.84 148 A 1 
ATOM 1162 C CD1 . TYR A 1 148 ? 0.847   -6.007  -8.604  1.00 98.59 148 A 1 
ATOM 1163 C CD2 . TYR A 1 148 ? 0.916   -8.035  -7.256  1.00 98.58 148 A 1 
ATOM 1164 C CE1 . TYR A 1 148 ? -0.557  -6.029  -8.564  1.00 98.48 148 A 1 
ATOM 1165 C CE2 . TYR A 1 148 ? -0.489  -8.060  -7.218  1.00 98.48 148 A 1 
ATOM 1166 C CZ  . TYR A 1 148 ? -1.228  -7.053  -7.869  1.00 98.61 148 A 1 
ATOM 1167 O OH  . TYR A 1 148 ? -2.582  -7.065  -7.824  1.00 98.16 148 A 1 
ATOM 1168 N N   . ILE A 1 149 ? 5.638   -6.605  -10.189 1.00 98.87 149 A 1 
ATOM 1169 C CA  . ILE A 1 149 ? 7.005   -6.085  -10.182 1.00 98.90 149 A 1 
ATOM 1170 C C   . ILE A 1 149 ? 6.938   -4.566  -10.084 1.00 98.90 149 A 1 
ATOM 1171 O O   . ILE A 1 149 ? 6.489   -3.896  -11.010 1.00 98.83 149 A 1 
ATOM 1172 C CB  . ILE A 1 149 ? 7.811   -6.558  -11.409 1.00 98.86 149 A 1 
ATOM 1173 C CG1 . ILE A 1 149 ? 7.922   -8.095  -11.491 1.00 98.52 149 A 1 
ATOM 1174 C CG2 . ILE A 1 149 ? 9.219   -5.936  -11.404 1.00 98.69 149 A 1 
ATOM 1175 C CD1 . ILE A 1 149 ? 8.697   -8.766  -10.346 1.00 97.84 149 A 1 
ATOM 1176 N N   . ALA A 1 150 ? 7.415   -4.010  -8.969  1.00 98.80 150 A 1 
ATOM 1177 C CA  . ALA A 1 150 ? 7.611   -2.571  -8.856  1.00 98.79 150 A 1 
ATOM 1178 C C   . ALA A 1 150 ? 8.974   -2.171  -9.431  1.00 98.77 150 A 1 
ATOM 1179 O O   . ALA A 1 150 ? 9.971   -2.875  -9.264  1.00 98.58 150 A 1 
ATOM 1180 C CB  . ALA A 1 150 ? 7.411   -2.124  -7.407  1.00 98.70 150 A 1 
ATOM 1181 N N   . CYS A 1 151 ? 9.048   -1.024  -10.107 1.00 98.54 151 A 1 
ATOM 1182 C CA  . CYS A 1 151 ? 10.315  -0.442  -10.536 1.00 98.38 151 A 1 
ATOM 1183 C C   . CYS A 1 151 ? 10.399  1.043   -10.188 1.00 98.38 151 A 1 
ATOM 1184 O O   . CYS A 1 151 ? 9.504   1.827   -10.516 1.00 97.74 151 A 1 
ATOM 1185 C CB  . CYS A 1 151 ? 10.582  -0.750  -12.010 1.00 97.56 151 A 1 
ATOM 1186 S SG  . CYS A 1 151 ? 9.371   0.019   -13.117 1.00 97.47 151 A 1 
ATOM 1187 N N   . GLY A 1 152 ? 11.491  1.436   -9.523  1.00 98.05 152 A 1 
ATOM 1188 C CA  . GLY A 1 152 ? 11.653  2.764   -8.949  1.00 97.82 152 A 1 
ATOM 1189 C C   . GLY A 1 152 ? 13.110  3.187   -8.764  1.00 97.98 152 A 1 
ATOM 1190 O O   . GLY A 1 152 ? 14.044  2.504   -9.178  1.00 97.46 152 A 1 
ATOM 1191 N N   . GLY A 1 153 ? 13.302  4.352   -8.165  1.00 97.10 153 A 1 
ATOM 1192 C CA  . GLY A 1 153 ? 14.605  4.836   -7.707  1.00 96.96 153 A 1 
ATOM 1193 C C   . GLY A 1 153 ? 14.720  4.750   -6.186  1.00 97.18 153 A 1 
ATOM 1194 O O   . GLY A 1 153 ? 13.709  4.666   -5.500  1.00 96.23 153 A 1 
ATOM 1195 N N   . CYS A 1 154 ? 15.947  4.793   -5.671  1.00 96.70 154 A 1 
ATOM 1196 C CA  . CYS A 1 154 ? 16.202  4.849   -4.233  1.00 96.63 154 A 1 
ATOM 1197 C C   . CYS A 1 154 ? 17.384  5.765   -3.910  1.00 96.50 154 A 1 
ATOM 1198 O O   . CYS A 1 154 ? 18.285  5.956   -4.739  1.00 96.01 154 A 1 
ATOM 1199 C CB  . CYS A 1 154 ? 16.425  3.426   -3.696  1.00 96.72 154 A 1 
ATOM 1200 S SG  . CYS A 1 154 ? 17.891  2.657   -4.453  1.00 97.12 154 A 1 
ATOM 1201 N N   . GLY A 1 155 ? 17.418  6.287   -2.691  1.00 97.03 155 A 1 
ATOM 1202 C CA  . GLY A 1 155 ? 18.619  6.864   -2.103  1.00 96.85 155 A 1 
ATOM 1203 C C   . GLY A 1 155 ? 19.603  5.765   -1.705  1.00 97.32 155 A 1 
ATOM 1204 O O   . GLY A 1 155 ? 19.210  4.713   -1.209  1.00 97.20 155 A 1 
ATOM 1205 N N   . VAL A 1 156 ? 20.900  5.982   -1.914  1.00 97.41 156 A 1 
ATOM 1206 C CA  . VAL A 1 156 ? 21.933  5.039   -1.463  1.00 97.52 156 A 1 
ATOM 1207 C C   . VAL A 1 156 ? 22.575  5.500   -0.158  1.00 97.49 156 A 1 
ATOM 1208 O O   . VAL A 1 156 ? 22.920  6.672   0.010   1.00 96.90 156 A 1 
ATOM 1209 C CB  . VAL A 1 156 ? 22.989  4.719   -2.536  1.00 96.98 156 A 1 
ATOM 1210 C CG1 . VAL A 1 156 ? 22.335  4.043   -3.746  1.00 94.44 156 A 1 
ATOM 1211 C CG2 . VAL A 1 156 ? 23.781  5.933   -3.014  1.00 94.22 156 A 1 
ATOM 1212 N N   . LEU A 1 157 ? 22.785  4.561   0.764   1.00 96.94 157 A 1 
ATOM 1213 C CA  . LEU A 1 157 ? 23.425  4.823   2.058   1.00 96.77 157 A 1 
ATOM 1214 C C   . LEU A 1 157 ? 24.950  4.618   2.013   1.00 96.31 157 A 1 
ATOM 1215 O O   . LEU A 1 157 ? 25.643  4.856   3.001   1.00 95.31 157 A 1 
ATOM 1216 C CB  . LEU A 1 157 ? 22.766  3.953   3.143   1.00 97.11 157 A 1 
ATOM 1217 C CG  . LEU A 1 157 ? 21.229  4.053   3.242   1.00 96.85 157 A 1 
ATOM 1218 C CD1 . LEU A 1 157 ? 20.750  3.222   4.430   1.00 95.73 157 A 1 
ATOM 1219 C CD2 . LEU A 1 157 ? 20.744  5.491   3.427   1.00 95.69 157 A 1 
ATOM 1220 N N   . GLN A 1 158 ? 25.485  4.171   0.875   1.00 96.44 158 A 1 
ATOM 1221 C CA  . GLN A 1 158 ? 26.910  3.955   0.634   1.00 95.34 158 A 1 
ATOM 1222 C C   . GLN A 1 158 ? 27.353  4.796   -0.567  1.00 95.09 158 A 1 
ATOM 1223 O O   . GLN A 1 158 ? 26.862  4.610   -1.676  1.00 93.90 158 A 1 
ATOM 1224 C CB  . GLN A 1 158 ? 27.197  2.468   0.392   1.00 94.11 158 A 1 
ATOM 1225 C CG  . GLN A 1 158 ? 26.829  1.572   1.582   1.00 88.68 158 A 1 
ATOM 1226 C CD  . GLN A 1 158 ? 27.181  0.105   1.349   1.00 85.17 158 A 1 
ATOM 1227 O OE1 . GLN A 1 158 ? 27.850  -0.268  0.404   1.00 77.85 158 A 1 
ATOM 1228 N NE2 . GLN A 1 158 ? 26.754  -0.789  2.214   1.00 73.46 158 A 1 
ATOM 1229 N N   . LYS A 1 159 ? 28.280  5.717   -0.346  1.00 94.55 159 A 1 
ATOM 1230 C CA  . LYS A 1 159 ? 28.714  6.694   -1.366  1.00 93.31 159 A 1 
ATOM 1231 C C   . LYS A 1 159 ? 29.383  6.066   -2.592  1.00 93.95 159 A 1 
ATOM 1232 O O   . LYS A 1 159 ? 29.422  6.690   -3.647  1.00 92.09 159 A 1 
ATOM 1233 C CB  . LYS A 1 159 ? 29.624  7.751   -0.716  1.00 90.40 159 A 1 
ATOM 1234 C CG  . LYS A 1 159 ? 30.960  7.158   -0.236  1.00 82.89 159 A 1 
ATOM 1235 C CD  . LYS A 1 159 ? 31.858  8.226   0.393   1.00 80.02 159 A 1 
ATOM 1236 C CE  . LYS A 1 159 ? 33.172  7.549   0.784   1.00 71.09 159 A 1 
ATOM 1237 N NZ  . LYS A 1 159 ? 34.110  8.503   1.423   1.00 62.64 159 A 1 
ATOM 1238 N N   . GLU A 1 160 ? 29.898  4.850   -2.444  1.00 94.27 160 A 1 
ATOM 1239 C CA  . GLU A 1 160 ? 30.592  4.075   -3.473  1.00 94.13 160 A 1 
ATOM 1240 C C   . GLU A 1 160 ? 29.631  3.492   -4.521  1.00 95.00 160 A 1 
ATOM 1241 O O   . GLU A 1 160 ? 30.066  3.149   -5.620  1.00 93.73 160 A 1 
ATOM 1242 C CB  . GLU A 1 160 ? 31.394  2.936   -2.809  1.00 93.20 160 A 1 
ATOM 1243 C CG  . GLU A 1 160 ? 32.491  3.383   -1.818  1.00 87.14 160 A 1 
ATOM 1244 C CD  . GLU A 1 160 ? 31.981  3.933   -0.466  1.00 80.72 160 A 1 
ATOM 1245 O OE1 . GLU A 1 160 ? 32.745  4.684   0.186   1.00 72.13 160 A 1 
ATOM 1246 O OE2 . GLU A 1 160 ? 30.810  3.681   -0.102  1.00 73.31 160 A 1 
ATOM 1247 N N   . ILE A 1 161 ? 28.333  3.393   -4.210  1.00 94.49 161 A 1 
ATOM 1248 C CA  . ILE A 1 161 ? 27.329  2.901   -5.153  1.00 95.08 161 A 1 
ATOM 1249 C C   . ILE A 1 161 ? 27.112  3.960   -6.241  1.00 94.91 161 A 1 
ATOM 1250 O O   . ILE A 1 161 ? 26.673  5.089   -5.981  1.00 94.06 161 A 1 
ATOM 1251 C CB  . ILE A 1 161 ? 26.026  2.482   -4.439  1.00 96.04 161 A 1 
ATOM 1252 C CG1 . ILE A 1 161 ? 26.321  1.360   -3.415  1.00 95.75 161 A 1 
ATOM 1253 C CG2 . ILE A 1 161 ? 24.989  1.999   -5.470  1.00 95.61 161 A 1 
ATOM 1254 C CD1 . ILE A 1 161 ? 25.114  0.948   -2.571  1.00 93.97 161 A 1 
ATOM 1255 N N   . ALA A 1 162 ? 27.437  3.584   -7.479  1.00 94.60 162 A 1 
ATOM 1256 C CA  . ALA A 1 162 ? 27.305  4.449   -8.638  1.00 93.94 162 A 1 
ATOM 1257 C C   . ALA A 1 162 ? 25.831  4.703   -8.993  1.00 94.37 162 A 1 
ATOM 1258 O O   . ALA A 1 162 ? 24.976  3.835   -8.818  1.00 93.84 162 A 1 
ATOM 1259 C CB  . ALA A 1 162 ? 28.078  3.838   -9.811  1.00 92.66 162 A 1 
ATOM 1260 N N   . VAL A 1 163 ? 25.540  5.885   -9.543  1.00 95.05 163 A 1 
ATOM 1261 C CA  . VAL A 1 163 ? 24.217  6.215   -10.095 1.00 94.90 163 A 1 
ATOM 1262 C C   . VAL A 1 163 ? 23.840  5.204   -11.172 1.00 94.95 163 A 1 
ATOM 1263 O O   . VAL A 1 163 ? 24.656  4.881   -12.033 1.00 93.65 163 A 1 
ATOM 1264 C CB  . VAL A 1 163 ? 24.184  7.635   -10.690 1.00 93.64 163 A 1 
ATOM 1265 C CG1 . VAL A 1 163 ? 22.811  7.985   -11.276 1.00 88.68 163 A 1 
ATOM 1266 C CG2 . VAL A 1 163 ? 24.516  8.691   -9.639  1.00 88.89 163 A 1 
ATOM 1267 N N   . GLY A 1 164 ? 22.590  4.736   -11.146 1.00 94.63 164 A 1 
ATOM 1268 C CA  . GLY A 1 164 ? 22.067  3.766   -12.102 1.00 94.39 164 A 1 
ATOM 1269 C C   . GLY A 1 164 ? 22.403  2.309   -11.782 1.00 95.45 164 A 1 
ATOM 1270 O O   . GLY A 1 164 ? 21.907  1.434   -12.483 1.00 94.66 164 A 1 
ATOM 1271 N N   . HIS A 1 165 ? 23.202  2.026   -10.746 1.00 96.36 165 A 1 
ATOM 1272 C CA  . HIS A 1 165 ? 23.415  0.648   -10.304 1.00 96.74 165 A 1 
ATOM 1273 C C   . HIS A 1 165 ? 22.085  0.043   -9.847  1.00 97.31 165 A 1 
ATOM 1274 O O   . HIS A 1 165 ? 21.327  0.713   -9.144  1.00 96.89 165 A 1 
ATOM 1275 C CB  . HIS A 1 165 ? 24.466  0.594   -9.195  1.00 95.96 165 A 1 
ATOM 1276 C CG  . HIS A 1 165 ? 25.141  -0.747  -9.123  1.00 88.43 165 A 1 
ATOM 1277 N ND1 . HIS A 1 165 ? 26.316  -1.079  -9.772  1.00 74.78 165 A 1 
ATOM 1278 C CD2 . HIS A 1 165 ? 24.698  -1.862  -8.474  1.00 75.25 165 A 1 
ATOM 1279 C CE1 . HIS A 1 165 ? 26.567  -2.374  -9.516  1.00 75.75 165 A 1 
ATOM 1280 N NE2 . HIS A 1 165 ? 25.610  -2.887  -8.734  1.00 77.57 165 A 1 
ATOM 1281 N N   . LEU A 1 166 ? 21.790  -1.198  -10.266 1.00 97.87 166 A 1 
ATOM 1282 C CA  . LEU A 1 166 ? 20.521  -1.830  -9.915  1.00 98.24 166 A 1 
ATOM 1283 C C   . LEU A 1 166 ? 20.591  -2.493  -8.545  1.00 98.39 166 A 1 
ATOM 1284 O O   . LEU A 1 166 ? 21.591  -3.119  -8.190  1.00 98.05 166 A 1 
ATOM 1285 C CB  . LEU A 1 166 ? 20.077  -2.828  -10.991 1.00 98.13 166 A 1 
ATOM 1286 C CG  . LEU A 1 166 ? 19.867  -2.224  -12.388 1.00 97.09 166 A 1 
ATOM 1287 C CD1 . LEU A 1 166 ? 19.198  -3.279  -13.262 1.00 95.56 166 A 1 
ATOM 1288 C CD2 . LEU A 1 166 ? 18.982  -0.979  -12.396 1.00 95.41 166 A 1 
ATOM 1289 N N   . ILE A 1 167 ? 19.504  -2.379  -7.800  1.00 98.56 167 A 1 
ATOM 1290 C CA  . ILE A 1 167 ? 19.322  -2.999  -6.494  1.00 98.59 167 A 1 
ATOM 1291 C C   . ILE A 1 167 ? 18.059  -3.858  -6.526  1.00 98.73 167 A 1 
ATOM 1292 O O   . ILE A 1 167 ? 17.002  -3.419  -6.975  1.00 98.61 167 A 1 
ATOM 1293 C CB  . ILE A 1 167 ? 19.286  -1.942  -5.366  1.00 98.13 167 A 1 
ATOM 1294 C CG1 . ILE A 1 167 ? 20.582  -1.099  -5.278  1.00 96.36 167 A 1 
ATOM 1295 C CG2 . ILE A 1 167 ? 19.062  -2.633  -4.016  1.00 97.13 167 A 1 
ATOM 1296 C CD1 . ILE A 1 167 ? 20.523  0.226   -6.033  1.00 87.61 167 A 1 
ATOM 1297 N N   . ILE A 1 168 ? 18.175  -5.094  -6.023  1.00 98.58 168 A 1 
ATOM 1298 C CA  . ILE A 1 168 ? 17.050  -5.989  -5.748  1.00 98.67 168 A 1 
ATOM 1299 C C   . ILE A 1 168 ? 16.862  -6.018  -4.225  1.00 98.65 168 A 1 
ATOM 1300 O O   . ILE A 1 168 ? 17.707  -6.595  -3.528  1.00 98.49 168 A 1 
ATOM 1301 C CB  . ILE A 1 168 ? 17.299  -7.402  -6.324  1.00 98.65 168 A 1 
ATOM 1302 C CG1 . ILE A 1 168 ? 17.619  -7.357  -7.839  1.00 98.11 168 A 1 
ATOM 1303 C CG2 . ILE A 1 168 ? 16.057  -8.277  -6.056  1.00 98.04 168 A 1 
ATOM 1304 C CD1 . ILE A 1 168 ? 18.049  -8.718  -8.404  1.00 96.92 168 A 1 
ATOM 1305 N N   . PRO A 1 169 ? 15.800  -5.403  -3.676  1.00 98.70 169 A 1 
ATOM 1306 C CA  . PRO A 1 169 ? 15.470  -5.544  -2.264  1.00 98.70 169 A 1 
ATOM 1307 C C   . PRO A 1 169 ? 15.145  -7.002  -1.939  1.00 98.71 169 A 1 
ATOM 1308 O O   . PRO A 1 169 ? 14.294  -7.611  -2.582  1.00 98.52 169 A 1 
ATOM 1309 C CB  . PRO A 1 169 ? 14.286  -4.608  -2.002  1.00 98.49 169 A 1 
ATOM 1310 C CG  . PRO A 1 169 ? 14.363  -3.603  -3.145  1.00 97.58 169 A 1 
ATOM 1311 C CD  . PRO A 1 169 ? 14.887  -4.455  -4.300  1.00 98.59 169 A 1 
ATOM 1312 N N   . ALA A 1 170 ? 15.822  -7.566  -0.935  1.00 98.48 170 A 1 
ATOM 1313 C CA  . ALA A 1 170 ? 15.535  -8.893  -0.388  1.00 98.41 170 A 1 
ATOM 1314 C C   . ALA A 1 170 ? 14.811  -8.818  0.967   1.00 98.50 170 A 1 
ATOM 1315 O O   . ALA A 1 170 ? 14.118  -9.749  1.361   1.00 97.77 170 A 1 
ATOM 1316 C CB  . ALA A 1 170 ? 16.859  -9.657  -0.269  1.00 97.96 170 A 1 
ATOM 1317 N N   . ALA A 1 171 ? 14.983  -7.710  1.673   1.00 98.30 171 A 1 
ATOM 1318 C CA  . ALA A 1 171 ? 14.281  -7.382  2.906   1.00 98.34 171 A 1 
ATOM 1319 C C   . ALA A 1 171 ? 14.191  -5.858  3.056   1.00 98.47 171 A 1 
ATOM 1320 O O   . ALA A 1 171 ? 14.999  -5.123  2.483   1.00 98.19 171 A 1 
ATOM 1321 C CB  . ALA A 1 171 ? 15.014  -8.021  4.094   1.00 98.07 171 A 1 
ATOM 1322 N N   . ALA A 1 172 ? 13.232  -5.394  3.867   1.00 98.30 172 A 1 
ATOM 1323 C CA  . ALA A 1 172 ? 13.049  -3.983  4.179   1.00 98.28 172 A 1 
ATOM 1324 C C   . ALA A 1 172 ? 12.890  -3.757  5.687   1.00 98.26 172 A 1 
ATOM 1325 O O   . ALA A 1 172 ? 12.089  -4.434  6.336   1.00 98.13 172 A 1 
ATOM 1326 C CB  . ALA A 1 172 ? 11.846  -3.461  3.388   1.00 98.28 172 A 1 
ATOM 1327 N N   . VAL A 1 173 ? 13.620  -2.787  6.252   1.00 97.85 173 A 1 
ATOM 1328 C CA  . VAL A 1 173 ? 13.325  -2.262  7.594   1.00 97.70 173 A 1 
ATOM 1329 C C   . VAL A 1 173 ? 12.032  -1.454  7.522   1.00 97.69 173 A 1 
ATOM 1330 O O   . VAL A 1 173 ? 11.905  -0.565  6.681   1.00 97.66 173 A 1 
ATOM 1331 C CB  . VAL A 1 173 ? 14.481  -1.417  8.154   1.00 97.66 173 A 1 
ATOM 1332 C CG1 . VAL A 1 173 ? 14.112  -0.734  9.481   1.00 96.23 173 A 1 
ATOM 1333 C CG2 . VAL A 1 173 ? 15.709  -2.294  8.420   1.00 95.99 173 A 1 
ATOM 1334 N N   . ARG A 1 174 ? 11.084  -1.756  8.417   1.00 97.23 174 A 1 
ATOM 1335 C CA  . ARG A 1 174 ? 9.728   -1.181  8.449   1.00 97.04 174 A 1 
ATOM 1336 C C   . ARG A 1 174 ? 9.715   0.085   9.314   1.00 96.77 174 A 1 
ATOM 1337 O O   . ARG A 1 174 ? 9.406   0.034   10.502  1.00 95.65 174 A 1 
ATOM 1338 C CB  . ARG A 1 174 ? 8.741   -2.240  8.958   1.00 96.80 174 A 1 
ATOM 1339 C CG  . ARG A 1 174 ? 8.663   -3.484  8.057   1.00 95.91 174 A 1 
ATOM 1340 C CD  . ARG A 1 174 ? 7.913   -4.630  8.743   1.00 95.96 174 A 1 
ATOM 1341 N NE  . ARG A 1 174 ? 6.498   -4.317  8.998   1.00 95.82 174 A 1 
ATOM 1342 C CZ  . ARG A 1 174 ? 5.661   -5.060  9.710   1.00 96.85 174 A 1 
ATOM 1343 N NH1 . ARG A 1 174 ? 6.022   -6.153  10.308  1.00 92.92 174 A 1 
ATOM 1344 N NH2 . ARG A 1 174 ? 4.412   -4.708  9.828   1.00 92.36 174 A 1 
ATOM 1345 N N   . ASP A 1 175 ? 10.086  1.215   8.752   1.00 96.79 175 A 1 
ATOM 1346 C CA  . ASP A 1 175 ? 10.094  2.544   9.401   1.00 96.04 175 A 1 
ATOM 1347 C C   . ASP A 1 175 ? 9.019   3.456   8.781   1.00 95.64 175 A 1 
ATOM 1348 O O   . ASP A 1 175 ? 9.201   4.656   8.583   1.00 93.26 175 A 1 
ATOM 1349 C CB  . ASP A 1 175 ? 11.527  3.089   9.361   1.00 95.24 175 A 1 
ATOM 1350 C CG  . ASP A 1 175 ? 11.832  4.325   10.212  1.00 92.94 175 A 1 
ATOM 1351 O OD1 . ASP A 1 175 ? 11.194  4.629   11.233  1.00 90.43 175 A 1 
ATOM 1352 O OD2 . ASP A 1 175 ? 12.883  4.947   9.924   1.00 91.60 175 A 1 
ATOM 1353 N N   . GLU A 1 176 ? 7.885   2.815   8.450   1.00 96.86 176 A 1 
ATOM 1354 C CA  . GLU A 1 176 ? 6.616   3.380   7.996   1.00 96.28 176 A 1 
ATOM 1355 C C   . GLU A 1 176 ? 5.454   2.680   8.722   1.00 95.90 176 A 1 
ATOM 1356 O O   . GLU A 1 176 ? 5.651   1.649   9.371   1.00 93.26 176 A 1 
ATOM 1357 C CB  . GLU A 1 176 ? 6.516   3.302   6.457   1.00 96.06 176 A 1 
ATOM 1358 C CG  . GLU A 1 176 ? 6.724   1.916   5.828   1.00 94.80 176 A 1 
ATOM 1359 C CD  . GLU A 1 176 ? 5.549   0.963   6.046   1.00 96.28 176 A 1 
ATOM 1360 O OE1 . GLU A 1 176 ? 5.770   -0.154  6.563   1.00 93.01 176 A 1 
ATOM 1361 O OE2 . GLU A 1 176 ? 4.407   1.334   5.730   1.00 94.72 176 A 1 
ATOM 1362 N N   . GLY A 1 177 ? 4.237   3.248   8.673   1.00 95.17 177 A 1 
ATOM 1363 C CA  . GLY A 1 177 ? 3.090   2.747   9.452   1.00 94.23 177 A 1 
ATOM 1364 C C   . GLY A 1 177 ? 2.249   1.683   8.752   1.00 95.27 177 A 1 
ATOM 1365 O O   . GLY A 1 177 ? 1.609   0.873   9.421   1.00 93.82 177 A 1 
ATOM 1366 N N   . THR A 1 178 ? 2.217   1.667   7.421   1.00 94.91 178 A 1 
ATOM 1367 C CA  . THR A 1 178 ? 1.224   0.911   6.637   1.00 95.25 178 A 1 
ATOM 1368 C C   . THR A 1 178 ? 1.400   -0.599  6.756   1.00 96.05 178 A 1 
ATOM 1369 O O   . THR A 1 178 ? 0.420   -1.311  6.974   1.00 95.97 178 A 1 
ATOM 1370 C CB  . THR A 1 178 ? 1.285   1.324   5.165   1.00 95.34 178 A 1 
ATOM 1371 O OG1 . THR A 1 178 ? 1.047   2.710   5.069   1.00 94.26 178 A 1 
ATOM 1372 C CG2 . THR A 1 178 ? 0.234   0.634   4.301   1.00 94.57 178 A 1 
ATOM 1373 N N   . SER A 1 179 ? 2.628   -1.101  6.655   1.00 95.91 179 A 1 
ATOM 1374 C CA  . SER A 1 179 ? 2.904   -2.542  6.684   1.00 95.46 179 A 1 
ATOM 1375 C C   . SER A 1 179 ? 2.407   -3.230  7.960   1.00 95.54 179 A 1 
ATOM 1376 O O   . SER A 1 179 ? 2.032   -4.398  7.918   1.00 96.08 179 A 1 
ATOM 1377 C CB  . SER A 1 179 ? 4.399   -2.806  6.494   1.00 96.18 179 A 1 
ATOM 1378 O OG  . SER A 1 179 ? 5.153   -2.279  7.562   1.00 95.91 179 A 1 
ATOM 1379 N N   . TYR A 1 180 ? 2.330   -2.505  9.080   1.00 96.52 180 A 1 
ATOM 1380 C CA  . TYR A 1 180 ? 1.874   -3.017  10.379  1.00 95.88 180 A 1 
ATOM 1381 C C   . TYR A 1 180 ? 0.369   -3.306  10.432  1.00 95.44 180 A 1 
ATOM 1382 O O   . TYR A 1 180 ? -0.069  -4.006  11.335  1.00 93.15 180 A 1 
ATOM 1383 C CB  . TYR A 1 180 ? 2.269   -2.036  11.490  1.00 95.50 180 A 1 
ATOM 1384 C CG  . TYR A 1 180 ? 3.765   -1.922  11.706  1.00 95.90 180 A 1 
ATOM 1385 C CD1 . TYR A 1 180 ? 4.396   -2.727  12.675  1.00 94.10 180 A 1 
ATOM 1386 C CD2 . TYR A 1 180 ? 4.531   -1.027  10.935  1.00 94.70 180 A 1 
ATOM 1387 C CE1 . TYR A 1 180 ? 5.783   -2.637  12.874  1.00 92.77 180 A 1 
ATOM 1388 C CE2 . TYR A 1 180 ? 5.923   -0.940  11.125  1.00 93.00 180 A 1 
ATOM 1389 C CZ  . TYR A 1 180 ? 6.548   -1.745  12.098  1.00 93.89 180 A 1 
ATOM 1390 O OH  . TYR A 1 180 ? 7.892   -1.663  12.279  1.00 92.28 180 A 1 
ATOM 1391 N N   . HIS A 1 181 ? -0.411  -2.815  9.466   1.00 96.49 181 A 1 
ATOM 1392 C CA  . HIS A 1 181 ? -1.833  -3.157  9.325   1.00 95.76 181 A 1 
ATOM 1393 C C   . HIS A 1 181 ? -2.068  -4.427  8.488   1.00 95.65 181 A 1 
ATOM 1394 O O   . HIS A 1 181 ? -3.183  -4.940  8.458   1.00 94.46 181 A 1 
ATOM 1395 C CB  . HIS A 1 181 ? -2.572  -1.959  8.717   1.00 95.37 181 A 1 
ATOM 1396 C CG  . HIS A 1 181 ? -2.535  -0.736  9.598   1.00 95.17 181 A 1 
ATOM 1397 N ND1 . HIS A 1 181 ? -3.280  -0.554  10.741  1.00 89.18 181 A 1 
ATOM 1398 C CD2 . HIS A 1 181 ? -1.760  0.382   9.440   1.00 90.73 181 A 1 
ATOM 1399 C CE1 . HIS A 1 181 ? -2.961  0.646   11.258  1.00 90.36 181 A 1 
ATOM 1400 N NE2 . HIS A 1 181 ? -2.039  1.250   10.495  1.00 91.07 181 A 1 
ATOM 1401 N N   . TYR A 1 182 ? -1.043  -4.920  7.794   1.00 96.98 182 A 1 
ATOM 1402 C CA  . TYR A 1 182 ? -1.146  -6.052  6.868   1.00 96.86 182 A 1 
ATOM 1403 C C   . TYR A 1 182 ? -0.480  -7.327  7.386   1.00 96.71 182 A 1 
ATOM 1404 O O   . TYR A 1 182 ? -0.922  -8.426  7.052   1.00 95.18 182 A 1 
ATOM 1405 C CB  . TYR A 1 182 ? -0.546  -5.643  5.523   1.00 96.85 182 A 1 
ATOM 1406 C CG  . TYR A 1 182 ? -1.421  -4.683  4.747   1.00 97.15 182 A 1 
ATOM 1407 C CD1 . TYR A 1 182 ? -2.474  -5.192  3.968   1.00 96.38 182 A 1 
ATOM 1408 C CD2 . TYR A 1 182 ? -1.204  -3.294  4.816   1.00 96.63 182 A 1 
ATOM 1409 C CE1 . TYR A 1 182 ? -3.309  -4.317  3.255   1.00 96.12 182 A 1 
ATOM 1410 C CE2 . TYR A 1 182 ? -2.042  -2.411  4.104   1.00 96.08 182 A 1 
ATOM 1411 C CZ  . TYR A 1 182 ? -3.096  -2.926  3.320   1.00 96.49 182 A 1 
ATOM 1412 O OH  . TYR A 1 182 ? -3.910  -2.084  2.631   1.00 95.63 182 A 1 
ATOM 1413 N N   . VAL A 1 183 ? 0.585   -7.199  8.180   1.00 96.61 183 A 1 
ATOM 1414 C CA  . VAL A 1 183 ? 1.307   -8.317  8.801   1.00 96.50 183 A 1 
ATOM 1415 C C   . VAL A 1 183 ? 1.716   -7.949  10.227  1.00 96.12 183 A 1 
ATOM 1416 O O   . VAL A 1 183 ? 1.928   -6.774  10.536  1.00 95.34 183 A 1 
ATOM 1417 C CB  . VAL A 1 183 ? 2.544   -8.747  7.982   1.00 96.12 183 A 1 
ATOM 1418 C CG1 . VAL A 1 183 ? 2.164   -9.244  6.584   1.00 90.62 183 A 1 
ATOM 1419 C CG2 . VAL A 1 183 ? 3.584   -7.637  7.825   1.00 90.03 183 A 1 
ATOM 1420 N N   . GLU A 1 184 ? 1.888   -8.970  11.077  1.00 95.06 184 A 1 
ATOM 1421 C CA  . GLU A 1 184 ? 2.278   -8.797  12.478  1.00 94.76 184 A 1 
ATOM 1422 C C   . GLU A 1 184 ? 3.494   -7.870  12.665  1.00 95.30 184 A 1 
ATOM 1423 O O   . GLU A 1 184 ? 4.414   -7.836  11.831  1.00 95.07 184 A 1 
ATOM 1424 C CB  . GLU A 1 184 ? 2.600   -10.150 13.121  1.00 93.15 184 A 1 
ATOM 1425 C CG  . GLU A 1 184 ? 1.370   -11.055 13.301  1.00 81.52 184 A 1 
ATOM 1426 C CD  . GLU A 1 184 ? 1.714   -12.351 14.066  1.00 79.36 184 A 1 
ATOM 1427 O OE1 . GLU A 1 184 ? 0.778   -13.108 14.379  1.00 71.17 184 A 1 
ATOM 1428 O OE2 . GLU A 1 184 ? 2.922   -12.574 14.348  1.00 72.04 184 A 1 
ATOM 1429 N N   . PRO A 1 185 ? 3.552   -7.118  13.789  1.00 95.52 185 A 1 
ATOM 1430 C CA  . PRO A 1 185 ? 4.654   -6.218  14.079  1.00 94.90 185 A 1 
ATOM 1431 C C   . PRO A 1 185 ? 6.012   -6.926  14.122  1.00 95.13 185 A 1 
ATOM 1432 O O   . PRO A 1 185 ? 6.261   -7.827  14.916  1.00 94.49 185 A 1 
ATOM 1433 C CB  . PRO A 1 185 ? 4.312   -5.546  15.408  1.00 93.55 185 A 1 
ATOM 1434 C CG  . PRO A 1 185 ? 2.786   -5.581  15.424  1.00 92.09 185 A 1 
ATOM 1435 C CD  . PRO A 1 185 ? 2.482   -6.917  14.758  1.00 94.40 185 A 1 
ATOM 1436 N N   . SER A 1 186 ? 6.931   -6.461  13.300  1.00 94.65 186 A 1 
ATOM 1437 C CA  . SER A 1 186 ? 8.321   -6.916  13.243  1.00 95.07 186 A 1 
ATOM 1438 C C   . SER A 1 186 ? 9.237   -5.770  12.823  1.00 95.47 186 A 1 
ATOM 1439 O O   . SER A 1 186 ? 8.788   -4.761  12.273  1.00 95.16 186 A 1 
ATOM 1440 C CB  . SER A 1 186 ? 8.454   -8.108  12.289  1.00 94.91 186 A 1 
ATOM 1441 O OG  . SER A 1 186 ? 7.990   -7.752  11.000  1.00 93.56 186 A 1 
ATOM 1442 N N   . ARG A 1 187 ? 10.530  -5.903  13.094  1.00 96.06 187 A 1 
ATOM 1443 C CA  . ARG A 1 187 ? 11.527  -4.875  12.749  1.00 96.28 187 A 1 
ATOM 1444 C C   . ARG A 1 187 ? 11.705  -4.728  11.241  1.00 97.10 187 A 1 
ATOM 1445 O O   . ARG A 1 187 ? 11.932  -3.624  10.750  1.00 96.38 187 A 1 
ATOM 1446 C CB  . ARG A 1 187 ? 12.856  -5.231  13.435  1.00 94.68 187 A 1 
ATOM 1447 C CG  . ARG A 1 187 ? 13.959  -4.172  13.261  1.00 90.28 187 A 1 
ATOM 1448 C CD  . ARG A 1 187 ? 13.552  -2.851  13.894  1.00 90.40 187 A 1 
ATOM 1449 N NE  . ARG A 1 187 ? 14.645  -1.868  13.862  1.00 90.95 187 A 1 
ATOM 1450 C CZ  . ARG A 1 187 ? 14.634  -0.711  14.491  1.00 92.24 187 A 1 
ATOM 1451 N NH1 . ARG A 1 187 ? 13.612  -0.309  15.196  1.00 84.39 187 A 1 
ATOM 1452 N NH2 . ARG A 1 187 ? 15.663  0.077   14.419  1.00 85.60 187 A 1 
ATOM 1453 N N   . GLU A 1 188 ? 11.629  -5.847  10.538  1.00 97.70 188 A 1 
ATOM 1454 C CA  . GLU A 1 188 ? 11.833  -5.936  9.096   1.00 97.72 188 A 1 
ATOM 1455 C C   . GLU A 1 188 ? 10.895  -6.966  8.473   1.00 98.08 188 A 1 
ATOM 1456 O O   . GLU A 1 188 ? 10.320  -7.797  9.183   1.00 97.38 188 A 1 
ATOM 1457 C CB  . GLU A 1 188 ? 13.310  -6.231  8.791   1.00 95.51 188 A 1 
ATOM 1458 C CG  . GLU A 1 188 ? 13.846  -7.572  9.330   1.00 87.31 188 A 1 
ATOM 1459 C CD  . GLU A 1 188 ? 15.374  -7.668  9.137   1.00 91.55 188 A 1 
ATOM 1460 O OE1 . GLU A 1 188 ? 15.904  -8.685  8.649   1.00 83.39 188 A 1 
ATOM 1461 O OE2 . GLU A 1 188 ? 16.087  -6.676  9.427   1.00 86.20 188 A 1 
ATOM 1462 N N   . ILE A 1 189 ? 10.743  -6.905  7.158   1.00 97.94 189 A 1 
ATOM 1463 C CA  . ILE A 1 189 ? 9.974   -7.846  6.350   1.00 98.31 189 A 1 
ATOM 1464 C C   . ILE A 1 189 ? 10.847  -8.370  5.208   1.00 98.42 189 A 1 
ATOM 1465 O O   . ILE A 1 189 ? 11.575  -7.602  4.574   1.00 98.23 189 A 1 
ATOM 1466 C CB  . ILE A 1 189 ? 8.652   -7.199  5.885   1.00 98.20 189 A 1 
ATOM 1467 C CG1 . ILE A 1 189 ? 7.740   -8.240  5.214   1.00 97.63 189 A 1 
ATOM 1468 C CG2 . ILE A 1 189 ? 8.886   -5.976  4.965   1.00 97.47 189 A 1 
ATOM 1469 C CD1 . ILE A 1 189 ? 6.301   -7.746  5.052   1.00 96.56 189 A 1 
ATOM 1470 N N   . GLY A 1 190 ? 10.800  -9.685  4.968   1.00 98.18 190 A 1 
ATOM 1471 C CA  . GLY A 1 190 ? 11.439  -10.322 3.817   1.00 98.07 190 A 1 
ATOM 1472 C C   . GLY A 1 190 ? 10.561  -10.241 2.571   1.00 98.23 190 A 1 
ATOM 1473 O O   . GLY A 1 190 ? 9.333   -10.259 2.680   1.00 97.75 190 A 1 
ATOM 1474 N N   . LEU A 1 191 ? 11.181  -10.162 1.401   1.00 98.15 191 A 1 
ATOM 1475 C CA  . LEU A 1 191 ? 10.502  -10.284 0.113   1.00 98.12 191 A 1 
ATOM 1476 C C   . LEU A 1 191 ? 10.515  -11.746 -0.359  1.00 97.78 191 A 1 
ATOM 1477 O O   . LEU A 1 191 ? 11.283  -12.566 0.135   1.00 97.05 191 A 1 
ATOM 1478 C CB  . LEU A 1 191 ? 11.126  -9.328  -0.921  1.00 98.15 191 A 1 
ATOM 1479 C CG  . LEU A 1 191 ? 10.636  -7.870  -0.804  1.00 97.03 191 A 1 
ATOM 1480 C CD1 . LEU A 1 191 ? 11.230  -7.125  0.395   1.00 93.33 191 A 1 
ATOM 1481 C CD2 . LEU A 1 191 ? 11.017  -7.091  -2.064  1.00 94.11 191 A 1 
ATOM 1482 N N   . ASP A 1 192 ? 9.667   -12.071 -1.335  1.00 97.34 192 A 1 
ATOM 1483 C CA  . ASP A 1 192 ? 9.524   -13.435 -1.867  1.00 96.95 192 A 1 
ATOM 1484 C C   . ASP A 1 192 ? 10.804  -13.901 -2.592  1.00 97.57 192 A 1 
ATOM 1485 O O   . ASP A 1 192 ? 11.175  -13.388 -3.654  1.00 97.56 192 A 1 
ATOM 1486 C CB  . ASP A 1 192 ? 8.275   -13.492 -2.765  1.00 95.88 192 A 1 
ATOM 1487 C CG  . ASP A 1 192 ? 7.941   -14.894 -3.301  1.00 93.82 192 A 1 
ATOM 1488 O OD1 . ASP A 1 192 ? 8.880   -15.687 -3.535  1.00 89.91 192 A 1 
ATOM 1489 O OD2 . ASP A 1 192 ? 6.748   -15.164 -3.531  1.00 87.35 192 A 1 
ATOM 1490 N N   . GLU A 1 193 ? 11.479  -14.921 -2.031  1.00 98.10 193 A 1 
ATOM 1491 C CA  . GLU A 1 193 ? 12.732  -15.467 -2.570  1.00 98.13 193 A 1 
ATOM 1492 C C   . GLU A 1 193 ? 12.573  -16.081 -3.970  1.00 98.37 193 A 1 
ATOM 1493 O O   . GLU A 1 193 ? 13.509  -16.049 -4.778  1.00 98.00 193 A 1 
ATOM 1494 C CB  . GLU A 1 193 ? 13.296  -16.549 -1.635  1.00 97.65 193 A 1 
ATOM 1495 C CG  . GLU A 1 193 ? 13.738  -16.016 -0.260  1.00 90.45 193 A 1 
ATOM 1496 C CD  . GLU A 1 193 ? 14.487  -17.073 0.575   1.00 81.81 193 A 1 
ATOM 1497 O OE1 . GLU A 1 193 ? 15.109  -16.666 1.584   1.00 71.90 193 A 1 
ATOM 1498 O OE2 . GLU A 1 193 ? 14.487  -18.263 0.186   1.00 72.38 193 A 1 
ATOM 1499 N N   . ARG A 1 194 ? 11.391  -16.627 -4.292  1.00 98.28 194 A 1 
ATOM 1500 C CA  . ARG A 1 194 ? 11.113  -17.165 -5.622  1.00 98.26 194 A 1 
ATOM 1501 C C   . ARG A 1 194 ? 11.056  -16.036 -6.647  1.00 98.56 194 A 1 
ATOM 1502 O O   . ARG A 1 194 ? 11.689  -16.133 -7.697  1.00 98.31 194 A 1 
ATOM 1503 C CB  . ARG A 1 194 ? 9.810   -17.977 -5.594  1.00 97.62 194 A 1 
ATOM 1504 C CG  . ARG A 1 194 ? 9.493   -18.642 -6.940  1.00 93.01 194 A 1 
ATOM 1505 C CD  . ARG A 1 194 ? 8.090   -19.232 -6.933  1.00 90.39 194 A 1 
ATOM 1506 N NE  . ARG A 1 194 ? 7.064   -18.190 -6.791  1.00 85.77 194 A 1 
ATOM 1507 C CZ  . ARG A 1 194 ? 6.537   -17.430 -7.736  1.00 82.43 194 A 1 
ATOM 1508 N NH1 . ARG A 1 194 ? 6.815   -17.522 -9.001  1.00 71.48 194 A 1 
ATOM 1509 N NH2 . ARG A 1 194 ? 5.690   -16.528 -7.391  1.00 73.89 194 A 1 
ATOM 1510 N N   . VAL A 1 195 ? 10.351  -14.950 -6.329  1.00 98.43 195 A 1 
ATOM 1511 C CA  . VAL A 1 195 ? 10.272  -13.768 -7.203  1.00 98.67 195 A 1 
ATOM 1512 C C   . VAL A 1 195 ? 11.646  -13.112 -7.351  1.00 98.77 195 A 1 
ATOM 1513 O O   . VAL A 1 195 ? 12.061  -12.813 -8.472  1.00 98.70 195 A 1 
ATOM 1514 C CB  . VAL A 1 195 ? 9.226   -12.761 -6.695  1.00 98.61 195 A 1 
ATOM 1515 C CG1 . VAL A 1 195 ? 9.145   -11.546 -7.626  1.00 98.27 195 A 1 
ATOM 1516 C CG2 . VAL A 1 195 ? 7.830   -13.394 -6.642  1.00 98.22 195 A 1 
ATOM 1517 N N   . ILE A 1 196 ? 12.400  -12.972 -6.249  1.00 98.73 196 A 1 
ATOM 1518 C CA  . ILE A 1 196 ? 13.789  -12.488 -6.280  1.00 98.77 196 A 1 
ATOM 1519 C C   . ILE A 1 196 ? 14.633  -13.335 -7.238  1.00 98.77 196 A 1 
ATOM 1520 O O   . ILE A 1 196 ? 15.331  -12.783 -8.086  1.00 98.70 196 A 1 
ATOM 1521 C CB  . ILE A 1 196 ? 14.393  -12.472 -4.856  1.00 98.71 196 A 1 
ATOM 1522 C CG1 . ILE A 1 196 ? 13.717  -11.371 -4.009  1.00 98.26 196 A 1 
ATOM 1523 C CG2 . ILE A 1 196 ? 15.919  -12.246 -4.889  1.00 98.42 196 A 1 
ATOM 1524 C CD1 . ILE A 1 196 ? 14.022  -11.484 -2.511  1.00 96.91 196 A 1 
ATOM 1525 N N   . SER A 1 197 ? 14.523  -14.667 -7.175  1.00 98.68 197 A 1 
ATOM 1526 C CA  . SER A 1 197 ? 15.266  -15.572 -8.060  1.00 98.66 197 A 1 
ATOM 1527 C C   . SER A 1 197 ? 14.920  -15.364 -9.542  1.00 98.71 197 A 1 
ATOM 1528 O O   . SER A 1 197 ? 15.800  -15.421 -10.399 1.00 98.50 197 A 1 
ATOM 1529 C CB  . SER A 1 197 ? 15.001  -17.029 -7.679  1.00 98.45 197 A 1 
ATOM 1530 O OG  . SER A 1 197 ? 15.415  -17.287 -6.353  1.00 84.65 197 A 1 
ATOM 1531 N N   . VAL A 1 198 ? 13.653  -15.077 -9.873  1.00 98.59 198 A 1 
ATOM 1532 C CA  . VAL A 1 198 ? 13.246  -14.745 -11.256 1.00 98.65 198 A 1 
ATOM 1533 C C   . VAL A 1 198 ? 13.873  -13.423 -11.714 1.00 98.70 198 A 1 
ATOM 1534 O O   . VAL A 1 198 ? 14.359  -13.339 -12.847 1.00 98.55 198 A 1 
ATOM 1535 C CB  . VAL A 1 198 ? 11.713  -14.718 -11.406 1.00 98.61 198 A 1 
ATOM 1536 C CG1 . VAL A 1 198 ? 11.283  -14.321 -12.829 1.00 98.07 198 A 1 
ATOM 1537 C CG2 . VAL A 1 198 ? 11.100  -16.098 -11.132 1.00 97.98 198 A 1 
ATOM 1538 N N   . ILE A 1 199 ? 13.923  -12.414 -10.836 1.00 98.71 199 A 1 
ATOM 1539 C CA  . ILE A 1 199 ? 14.596  -11.136 -11.120 1.00 98.75 199 A 1 
ATOM 1540 C C   . ILE A 1 199 ? 16.090  -11.380 -11.365 1.00 98.70 199 A 1 
ATOM 1541 O O   . ILE A 1 199 ? 16.610  -10.989 -12.413 1.00 98.58 199 A 1 
ATOM 1542 C CB  . ILE A 1 199 ? 14.367  -10.100 -9.989  1.00 98.80 199 A 1 
ATOM 1543 C CG1 . ILE A 1 199 ? 12.868  -9.762  -9.803  1.00 98.60 199 A 1 
ATOM 1544 C CG2 . ILE A 1 199 ? 15.136  -8.798  -10.299 1.00 98.61 199 A 1 
ATOM 1545 C CD1 . ILE A 1 199 ? 12.551  -8.996  -8.508  1.00 98.18 199 A 1 
ATOM 1546 N N   . GLU A 1 200 ? 16.775  -12.075 -10.449 1.00 98.71 200 A 1 
ATOM 1547 C CA  . GLU A 1 200 ? 18.211  -12.367 -10.535 1.00 98.65 200 A 1 
ATOM 1548 C C   . GLU A 1 200 ? 18.564  -13.112 -11.831 1.00 98.57 200 A 1 
ATOM 1549 O O   . GLU A 1 200 ? 19.472  -12.698 -12.556 1.00 98.36 200 A 1 
ATOM 1550 C CB  . GLU A 1 200 ? 18.669  -13.190 -9.307  1.00 98.58 200 A 1 
ATOM 1551 C CG  . GLU A 1 200 ? 18.673  -12.371 -8.007  1.00 98.06 200 A 1 
ATOM 1552 C CD  . GLU A 1 200 ? 19.267  -13.122 -6.805  1.00 97.99 200 A 1 
ATOM 1553 O OE1 . GLU A 1 200 ? 20.308  -12.667 -6.270  1.00 94.73 200 A 1 
ATOM 1554 O OE2 . GLU A 1 200 ? 18.692  -14.111 -6.312  1.00 95.15 200 A 1 
ATOM 1555 N N   . ASN A 1 201 ? 17.806  -14.152 -12.177 1.00 98.61 201 A 1 
ATOM 1556 C CA  . ASN A 1 201 ? 18.013  -14.923 -13.404 1.00 98.51 201 A 1 
ATOM 1557 C C   . ASN A 1 201 ? 17.814  -14.063 -14.655 1.00 98.49 201 A 1 
ATOM 1558 O O   . ASN A 1 201 ? 18.623  -14.122 -15.584 1.00 98.12 201 A 1 
ATOM 1559 C CB  . ASN A 1 201 ? 17.056  -16.128 -13.405 1.00 98.41 201 A 1 
ATOM 1560 C CG  . ASN A 1 201 ? 17.446  -17.198 -12.400 1.00 96.73 201 A 1 
ATOM 1561 O OD1 . ASN A 1 201 ? 18.595  -17.372 -12.038 1.00 89.56 201 A 1 
ATOM 1562 N ND2 . ASN A 1 201 ? 16.501  -17.986 -11.943 1.00 89.98 201 A 1 
ATOM 1563 N N   . THR A 1 202 ? 16.775  -13.224 -14.669 1.00 98.50 202 A 1 
ATOM 1564 C CA  . THR A 1 202 ? 16.493  -12.332 -15.805 1.00 98.50 202 A 1 
ATOM 1565 C C   . THR A 1 202 ? 17.617  -11.317 -16.011 1.00 98.50 202 A 1 
ATOM 1566 O O   . THR A 1 202 ? 18.061  -11.110 -17.142 1.00 98.19 202 A 1 
ATOM 1567 C CB  . THR A 1 202 ? 15.154  -11.605 -15.616 1.00 98.48 202 A 1 
ATOM 1568 O OG1 . THR A 1 202 ? 14.120  -12.550 -15.464 1.00 97.75 202 A 1 
ATOM 1569 C CG2 . THR A 1 202 ? 14.786  -10.726 -16.812 1.00 97.66 202 A 1 
ATOM 1570 N N   . LEU A 1 203 ? 18.122  -10.713 -14.930 1.00 98.38 203 A 1 
ATOM 1571 C CA  . LEU A 1 203 ? 19.237  -9.764  -14.999 1.00 98.26 203 A 1 
ATOM 1572 C C   . LEU A 1 203 ? 20.548  -10.459 -15.397 1.00 98.20 203 A 1 
ATOM 1573 O O   . LEU A 1 203 ? 21.294  -9.929  -16.222 1.00 97.94 203 A 1 
ATOM 1574 C CB  . LEU A 1 203 ? 19.377  -9.038  -13.647 1.00 98.26 203 A 1 
ATOM 1575 C CG  . LEU A 1 203 ? 18.186  -8.135  -13.255 1.00 97.05 203 A 1 
ATOM 1576 C CD1 . LEU A 1 203 ? 18.498  -7.420  -11.942 1.00 93.11 203 A 1 
ATOM 1577 C CD2 . LEU A 1 203 ? 17.888  -7.062  -14.297 1.00 93.50 203 A 1 
ATOM 1578 N N   . ALA A 1 204 ? 20.805  -11.663 -14.887 1.00 98.15 204 A 1 
ATOM 1579 C CA  . ALA A 1 204 ? 21.995  -12.446 -15.217 1.00 97.99 204 A 1 
ATOM 1580 C C   . ALA A 1 204 ? 22.035  -12.845 -16.703 1.00 98.04 204 A 1 
ATOM 1581 O O   . ALA A 1 204 ? 23.070  -12.686 -17.355 1.00 97.60 204 A 1 
ATOM 1582 C CB  . ALA A 1 204 ? 22.038  -13.675 -14.301 1.00 97.72 204 A 1 
ATOM 1583 N N   . GLU A 1 205 ? 20.910  -13.298 -17.270 1.00 97.70 205 A 1 
ATOM 1584 C CA  . GLU A 1 205 ? 20.789  -13.609 -18.704 1.00 97.58 205 A 1 
ATOM 1585 C C   . GLU A 1 205 ? 21.084  -12.397 -19.592 1.00 97.73 205 A 1 
ATOM 1586 O O   . GLU A 1 205 ? 21.753  -12.520 -20.623 1.00 97.01 205 A 1 
ATOM 1587 C CB  . GLU A 1 205 ? 19.370  -14.104 -19.005 1.00 97.11 205 A 1 
ATOM 1588 C CG  . GLU A 1 205 ? 19.122  -15.554 -18.563 1.00 91.45 205 A 1 
ATOM 1589 C CD  . GLU A 1 205 ? 17.658  -15.961 -18.797 1.00 90.52 205 A 1 
ATOM 1590 O OE1 . GLU A 1 205 ? 17.210  -16.953 -18.191 1.00 83.27 205 A 1 
ATOM 1591 O OE2 . GLU A 1 205 ? 16.957  -15.275 -19.591 1.00 85.09 205 A 1 
ATOM 1592 N N   . GLN A 1 206 ? 20.644  -11.215 -19.162 1.00 97.50 206 A 1 
ATOM 1593 C CA  . GLN A 1 206 ? 20.899  -9.947  -19.853 1.00 97.29 206 A 1 
ATOM 1594 C C   . GLN A 1 206 ? 22.275  -9.340  -19.520 1.00 97.70 206 A 1 
ATOM 1595 O O   . GLN A 1 206 ? 22.637  -8.295  -20.063 1.00 96.88 206 A 1 
ATOM 1596 C CB  . GLN A 1 206 ? 19.746  -8.971  -19.579 1.00 97.12 206 A 1 
ATOM 1597 C CG  . GLN A 1 206 ? 18.398  -9.489  -20.115 1.00 96.08 206 A 1 
ATOM 1598 C CD  . GLN A 1 206 ? 17.296  -8.440  -20.065 1.00 95.21 206 A 1 
ATOM 1599 O OE1 . GLN A 1 206 ? 17.529  -7.264  -20.283 1.00 87.95 206 A 1 
ATOM 1600 N NE2 . GLN A 1 206 ? 16.061  -8.825  -19.835 1.00 85.27 206 A 1 
ATOM 1601 N N   . LYS A 1 207 ? 23.073  -10.000 -18.672 1.00 96.85 207 A 1 
ATOM 1602 C CA  . LYS A 1 207 ? 24.398  -9.548  -18.199 1.00 97.15 207 A 1 
ATOM 1603 C C   . LYS A 1 207 ? 24.357  -8.176  -17.519 1.00 97.30 207 A 1 
ATOM 1604 O O   . LYS A 1 207 ? 25.299  -7.388  -17.638 1.00 96.42 207 A 1 
ATOM 1605 C CB  . LYS A 1 207 ? 25.438  -9.609  -19.329 1.00 97.57 207 A 1 
ATOM 1606 C CG  . LYS A 1 207 ? 25.525  -10.986 -19.993 1.00 96.32 207 A 1 
ATOM 1607 C CD  . LYS A 1 207 ? 26.507  -10.928 -21.162 1.00 93.03 207 A 1 
ATOM 1608 C CE  . LYS A 1 207 ? 26.535  -12.294 -21.843 1.00 90.65 207 A 1 
ATOM 1609 N NZ  . LYS A 1 207 ? 27.386  -12.272 -23.051 1.00 80.49 207 A 1 
ATOM 1610 N N   . VAL A 1 208 ? 23.268  -7.901  -16.808 1.00 97.48 208 A 1 
ATOM 1611 C CA  . VAL A 1 208 ? 23.072  -6.653  -16.068 1.00 97.21 208 A 1 
ATOM 1612 C C   . VAL A 1 208 ? 23.553  -6.847  -14.626 1.00 97.34 208 A 1 
ATOM 1613 O O   . VAL A 1 208 ? 23.037  -7.723  -13.931 1.00 96.95 208 A 1 
ATOM 1614 C CB  . VAL A 1 208 ? 21.603  -6.207  -16.123 1.00 96.88 208 A 1 
ATOM 1615 C CG1 . VAL A 1 208 ? 21.427  -4.871  -15.398 1.00 95.20 208 A 1 
ATOM 1616 C CG2 . VAL A 1 208 ? 21.127  -6.013  -17.567 1.00 95.42 208 A 1 
ATOM 1617 N N   . PRO A 1 209 ? 24.539  -6.060  -14.145 1.00 97.51 209 A 1 
ATOM 1618 C CA  . PRO A 1 209 ? 25.003  -6.161  -12.766 1.00 97.26 209 A 1 
ATOM 1619 C C   . PRO A 1 209 ? 23.959  -5.600  -11.792 1.00 97.60 209 A 1 
ATOM 1620 O O   . PRO A 1 209 ? 23.304  -4.597  -12.075 1.00 97.41 209 A 1 
ATOM 1621 C CB  . PRO A 1 209 ? 26.312  -5.373  -12.721 1.00 96.61 209 A 1 
ATOM 1622 C CG  . PRO A 1 209 ? 26.111  -4.306  -13.798 1.00 94.87 209 A 1 
ATOM 1623 C CD  . PRO A 1 209 ? 25.274  -5.024  -14.855 1.00 97.15 209 A 1 
ATOM 1624 N N   . TYR A 1 210 ? 23.858  -6.217  -10.621 1.00 97.79 210 A 1 
ATOM 1625 C CA  . TYR A 1 210 ? 22.951  -5.789  -9.559  1.00 98.12 210 A 1 
ATOM 1626 C C   . TYR A 1 210 ? 23.542  -6.064  -8.173  1.00 98.16 210 A 1 
ATOM 1627 O O   . TYR A 1 210 ? 24.485  -6.845  -8.025  1.00 97.91 210 A 1 
ATOM 1628 C CB  . TYR A 1 210 ? 21.588  -6.481  -9.726  1.00 98.23 210 A 1 
ATOM 1629 C CG  . TYR A 1 210 ? 21.630  -7.988  -9.559  1.00 98.39 210 A 1 
ATOM 1630 C CD1 . TYR A 1 210 ? 21.860  -8.818  -10.674 1.00 97.54 210 A 1 
ATOM 1631 C CD2 . TYR A 1 210 ? 21.472  -8.564  -8.283  1.00 97.79 210 A 1 
ATOM 1632 C CE1 . TYR A 1 210 ? 21.934  -10.217 -10.517 1.00 97.28 210 A 1 
ATOM 1633 C CE2 . TYR A 1 210 ? 21.550  -9.964  -8.120  1.00 97.39 210 A 1 
ATOM 1634 C CZ  . TYR A 1 210 ? 21.780  -10.788 -9.236  1.00 97.73 210 A 1 
ATOM 1635 O OH  . TYR A 1 210 ? 21.854  -12.137 -9.076  1.00 96.89 210 A 1 
ATOM 1636 N N   . ILE A 1 211 ? 22.951  -5.443  -7.148  1.00 98.12 211 A 1 
ATOM 1637 C CA  . ILE A 1 211 ? 23.192  -5.737  -5.735  1.00 98.09 211 A 1 
ATOM 1638 C C   . ILE A 1 211 ? 21.883  -6.258  -5.140  1.00 98.31 211 A 1 
ATOM 1639 O O   . ILE A 1 211 ? 20.869  -5.572  -5.186  1.00 98.11 211 A 1 
ATOM 1640 C CB  . ILE A 1 211 ? 23.706  -4.486  -4.988  1.00 97.64 211 A 1 
ATOM 1641 C CG1 . ILE A 1 211 ? 25.022  -3.952  -5.599  1.00 96.13 211 A 1 
ATOM 1642 C CG2 . ILE A 1 211 ? 23.915  -4.817  -3.501  1.00 96.02 211 A 1 
ATOM 1643 C CD1 . ILE A 1 211 ? 25.439  -2.568  -5.076  1.00 92.83 211 A 1 
ATOM 1644 N N   . LYS A 1 212 ? 21.909  -7.453  -4.533  1.00 97.69 212 A 1 
ATOM 1645 C CA  . LYS A 1 212 ? 20.809  -7.921  -3.676  1.00 97.74 212 A 1 
ATOM 1646 C C   . LYS A 1 212 ? 21.048  -7.436  -2.258  1.00 97.62 212 A 1 
ATOM 1647 O O   . LYS A 1 212 ? 22.127  -7.667  -1.709  1.00 96.89 212 A 1 
ATOM 1648 C CB  . LYS A 1 212 ? 20.682  -9.445  -3.778  1.00 97.09 212 A 1 
ATOM 1649 C CG  . LYS A 1 212 ? 19.494  -9.964  -2.930  1.00 95.29 212 A 1 
ATOM 1650 C CD  . LYS A 1 212 ? 19.102  -11.401 -3.288  1.00 94.70 212 A 1 
ATOM 1651 C CE  . LYS A 1 212 ? 20.175  -12.449 -2.977  1.00 89.74 212 A 1 
ATOM 1652 N NZ  . LYS A 1 212 ? 19.832  -13.724 -3.664  1.00 88.28 212 A 1 
ATOM 1653 N N   . SER A 1 213 ? 20.080  -6.740  -1.647  1.00 96.88 213 A 1 
ATOM 1654 C CA  . SER A 1 213 ? 20.310  -6.092  -0.354  1.00 96.33 213 A 1 
ATOM 1655 C C   . SER A 1 213 ? 19.054  -5.885  0.486   1.00 97.39 213 A 1 
ATOM 1656 O O   . SER A 1 213 ? 17.931  -6.084  0.041   1.00 96.86 213 A 1 
ATOM 1657 C CB  . SER A 1 213 ? 20.984  -4.740  -0.574  1.00 93.57 213 A 1 
ATOM 1658 O OG  . SER A 1 213 ? 20.096  -3.808  -1.140  1.00 84.89 213 A 1 
ATOM 1659 N N   . LYS A 1 214 ? 19.290  -5.419  1.718   1.00 97.73 214 A 1 
ATOM 1660 C CA  . LYS A 1 214 ? 18.260  -4.854  2.588   1.00 97.94 214 A 1 
ATOM 1661 C C   . LYS A 1 214 ? 18.087  -3.363  2.287   1.00 98.03 214 A 1 
ATOM 1662 O O   . LYS A 1 214 ? 19.071  -2.630  2.141   1.00 97.74 214 A 1 
ATOM 1663 C CB  . LYS A 1 214 ? 18.641  -5.137  4.052   1.00 97.60 214 A 1 
ATOM 1664 C CG  . LYS A 1 214 ? 17.516  -4.774  5.041   1.00 96.78 214 A 1 
ATOM 1665 C CD  . LYS A 1 214 ? 17.897  -5.074  6.503   1.00 96.07 214 A 1 
ATOM 1666 C CE  . LYS A 1 214 ? 18.122  -6.573  6.739   1.00 93.29 214 A 1 
ATOM 1667 N NZ  . LYS A 1 214 ? 18.328  -6.880  8.170   1.00 91.97 214 A 1 
ATOM 1668 N N   . THR A 1 215 ? 16.827  -2.908  2.230   1.00 97.78 215 A 1 
ATOM 1669 C CA  . THR A 1 215 ? 16.457  -1.490  2.117   1.00 97.90 215 A 1 
ATOM 1670 C C   . THR A 1 215 ? 15.876  -0.963  3.431   1.00 98.01 215 A 1 
ATOM 1671 O O   . THR A 1 215 ? 15.490  -1.728  4.316   1.00 97.98 215 A 1 
ATOM 1672 C CB  . THR A 1 215 ? 15.521  -1.260  0.915   1.00 97.86 215 A 1 
ATOM 1673 O OG1 . THR A 1 215 ? 15.419  0.130   0.674   1.00 95.56 215 A 1 
ATOM 1674 C CG2 . THR A 1 215 ? 14.117  -1.817  1.095   1.00 95.83 215 A 1 
ATOM 1675 N N   . TRP A 1 216 ? 15.847  0.351   3.589   1.00 97.22 216 A 1 
ATOM 1676 C CA  . TRP A 1 216 ? 15.113  1.051   4.635   1.00 97.36 216 A 1 
ATOM 1677 C C   . TRP A 1 216 ? 13.898  1.723   3.998   1.00 97.31 216 A 1 
ATOM 1678 O O   . TRP A 1 216 ? 14.068  2.646   3.207   1.00 96.37 216 A 1 
ATOM 1679 C CB  . TRP A 1 216 ? 16.056  2.051   5.322   1.00 97.17 216 A 1 
ATOM 1680 C CG  . TRP A 1 216 ? 15.421  3.104   6.183   1.00 97.17 216 A 1 
ATOM 1681 C CD1 . TRP A 1 216 ? 14.231  3.008   6.819   1.00 95.90 216 A 1 
ATOM 1682 C CD2 . TRP A 1 216 ? 15.917  4.442   6.484   1.00 97.42 216 A 1 
ATOM 1683 N NE1 . TRP A 1 216 ? 13.952  4.193   7.476   1.00 95.88 216 A 1 
ATOM 1684 C CE2 . TRP A 1 216 ? 14.963  5.108   7.311   1.00 96.75 216 A 1 
ATOM 1685 C CE3 . TRP A 1 216 ? 17.080  5.164   6.142   1.00 95.98 216 A 1 
ATOM 1686 C CZ2 . TRP A 1 216 ? 15.144  6.420   7.772   1.00 95.95 216 A 1 
ATOM 1687 C CZ3 . TRP A 1 216 ? 17.278  6.477   6.605   1.00 94.31 216 A 1 
ATOM 1688 C CH2 . TRP A 1 216 ? 16.314  7.106   7.415   1.00 93.69 216 A 1 
ATOM 1689 N N   . THR A 1 217 ? 12.690  1.289   4.366   1.00 97.31 217 A 1 
ATOM 1690 C CA  . THR A 1 217 ? 11.452  1.971   3.964   1.00 97.05 217 A 1 
ATOM 1691 C C   . THR A 1 217 ? 11.061  2.992   5.027   1.00 96.87 217 A 1 
ATOM 1692 O O   . THR A 1 217 ? 10.985  2.652   6.206   1.00 96.45 217 A 1 
ATOM 1693 C CB  . THR A 1 217 ? 10.297  0.993   3.724   1.00 97.25 217 A 1 
ATOM 1694 O OG1 . THR A 1 217 ? 10.687  -0.063  2.879   1.00 94.84 217 A 1 
ATOM 1695 C CG2 . THR A 1 217 ? 9.105   1.680   3.068   1.00 95.32 217 A 1 
ATOM 1696 N N   . THR A 1 218 ? 10.807  4.240   4.632   1.00 96.37 218 A 1 
ATOM 1697 C CA  . THR A 1 218 ? 10.374  5.321   5.531   1.00 95.36 218 A 1 
ATOM 1698 C C   . THR A 1 218 ? 9.267   6.162   4.901   1.00 94.37 218 A 1 
ATOM 1699 O O   . THR A 1 218 ? 9.289   6.428   3.708   1.00 92.40 218 A 1 
ATOM 1700 C CB  . THR A 1 218 ? 11.567  6.198   5.952   1.00 94.93 218 A 1 
ATOM 1701 O OG1 . THR A 1 218 ? 11.189  7.149   6.924   1.00 92.13 218 A 1 
ATOM 1702 C CG2 . THR A 1 218 ? 12.227  6.968   4.803   1.00 91.53 218 A 1 
ATOM 1703 N N   . ASP A 1 219 ? 8.312   6.635   5.711   1.00 95.11 219 A 1 
ATOM 1704 C CA  . ASP A 1 219 ? 7.281   7.593   5.276   1.00 93.58 219 A 1 
ATOM 1705 C C   . ASP A 1 219 ? 7.712   9.066   5.410   1.00 92.89 219 A 1 
ATOM 1706 O O   . ASP A 1 219 ? 6.972   9.982   5.051   1.00 84.75 219 A 1 
ATOM 1707 C CB  . ASP A 1 219 ? 5.968   7.299   6.024   1.00 89.27 219 A 1 
ATOM 1708 C CG  . ASP A 1 219 ? 6.083   7.322   7.554   1.00 86.49 219 A 1 
ATOM 1709 O OD1 . ASP A 1 219 ? 7.111   7.819   8.075   1.00 78.92 219 A 1 
ATOM 1710 O OD2 . ASP A 1 219 ? 5.150   6.785   8.194   1.00 81.49 219 A 1 
ATOM 1711 N N   . ALA A 1 220 ? 8.921   9.312   5.905   1.00 90.15 220 A 1 
ATOM 1712 C CA  . ALA A 1 220 ? 9.392   10.639  6.289   1.00 88.72 220 A 1 
ATOM 1713 C C   . ALA A 1 220 ? 10.790  10.966  5.737   1.00 88.71 220 A 1 
ATOM 1714 O O   . ALA A 1 220 ? 11.749  11.140  6.498   1.00 85.43 220 A 1 
ATOM 1715 C CB  . ALA A 1 220 ? 9.287   10.740  7.817   1.00 84.74 220 A 1 
ATOM 1716 N N   . PHE A 1 221 ? 10.910  11.122  4.408   1.00 89.02 221 A 1 
ATOM 1717 C CA  . PHE A 1 221 ? 12.196  11.407  3.745   1.00 86.44 221 A 1 
ATOM 1718 C C   . PHE A 1 221 ? 12.902  12.677  4.251   1.00 88.38 221 A 1 
ATOM 1719 O O   . PHE A 1 221 ? 14.124  12.715  4.343   1.00 85.20 221 A 1 
ATOM 1720 C CB  . PHE A 1 221 ? 12.001  11.437  2.228   1.00 81.85 221 A 1 
ATOM 1721 C CG  . PHE A 1 221 ? 11.339  12.687  1.677   1.00 78.30 221 A 1 
ATOM 1722 C CD1 . PHE A 1 221 ? 9.938   12.796  1.635   1.00 70.23 221 A 1 
ATOM 1723 C CD2 . PHE A 1 221 ? 12.140  13.710  1.136   1.00 70.95 221 A 1 
ATOM 1724 C CE1 . PHE A 1 221 ? 9.341   13.908  1.025   1.00 63.88 221 A 1 
ATOM 1725 C CE2 . PHE A 1 221 ? 11.538  14.820  0.525   1.00 64.38 221 A 1 
ATOM 1726 C CZ  . PHE A 1 221 ? 10.138  14.917  0.460   1.00 62.77 221 A 1 
ATOM 1727 N N   . TYR A 1 222 ? 12.168  13.706  4.708   1.00 90.48 222 A 1 
ATOM 1728 C CA  . TYR A 1 222 ? 12.765  14.890  5.358   1.00 90.81 222 A 1 
ATOM 1729 C C   . TYR A 1 222 ? 13.335  14.625  6.769   1.00 91.07 222 A 1 
ATOM 1730 O O   . TYR A 1 222 ? 13.885  15.538  7.398   1.00 87.45 222 A 1 
ATOM 1731 C CB  . TYR A 1 222 ? 11.739  16.029  5.402   1.00 89.93 222 A 1 
ATOM 1732 C CG  . TYR A 1 222 ? 11.370  16.619  4.055   1.00 90.26 222 A 1 
ATOM 1733 C CD1 . TYR A 1 222 ? 12.373  17.143  3.215   1.00 84.90 222 A 1 
ATOM 1734 C CD2 . TYR A 1 222 ? 10.020  16.703  3.664   1.00 85.79 222 A 1 
ATOM 1735 C CE1 . TYR A 1 222 ? 12.028  17.733  1.985   1.00 83.86 222 A 1 
ATOM 1736 C CE2 . TYR A 1 222 ? 9.676   17.293  2.436   1.00 83.79 222 A 1 
ATOM 1737 C CZ  . TYR A 1 222 ? 10.678  17.809  1.593   1.00 85.99 222 A 1 
ATOM 1738 O OH  . TYR A 1 222 ? 10.346  18.376  0.404   1.00 82.96 222 A 1 
ATOM 1739 N N   . ARG A 1 223 ? 13.188  13.394  7.295   1.00 91.08 223 A 1 
ATOM 1740 C CA  . ARG A 1 223 ? 13.675  12.966  8.618   1.00 92.01 223 A 1 
ATOM 1741 C C   . ARG A 1 223 ? 14.762  11.895  8.549   1.00 93.37 223 A 1 
ATOM 1742 O O   . ARG A 1 223 ? 15.068  11.264  9.570   1.00 91.96 223 A 1 
ATOM 1743 C CB  . ARG A 1 223 ? 12.478  12.557  9.505   1.00 91.43 223 A 1 
ATOM 1744 C CG  . ARG A 1 223 ? 11.455  13.690  9.734   1.00 88.73 223 A 1 
ATOM 1745 C CD  . ARG A 1 223 ? 12.046  14.925  10.448  1.00 85.16 223 A 1 
ATOM 1746 N NE  . ARG A 1 223 ? 12.581  14.565  11.775  1.00 85.90 223 A 1 
ATOM 1747 C CZ  . ARG A 1 223 ? 13.591  15.127  12.409  1.00 85.69 223 A 1 
ATOM 1748 N NH1 . ARG A 1 223 ? 14.248  16.132  11.909  1.00 77.35 223 A 1 
ATOM 1749 N NH2 . ARG A 1 223 ? 13.957  14.676  13.577  1.00 77.98 223 A 1 
ATOM 1750 N N   . GLU A 1 224 ? 15.398  11.730  7.406   1.00 90.48 224 A 1 
ATOM 1751 C CA  . GLU A 1 224 ? 16.561  10.866  7.174   1.00 89.90 224 A 1 
ATOM 1752 C C   . GLU A 1 224 ? 17.832  11.495  7.780   1.00 90.45 224 A 1 
ATOM 1753 O O   . GLU A 1 224 ? 18.747  11.959  7.107   1.00 89.25 224 A 1 
ATOM 1754 C CB  . GLU A 1 224 ? 16.695  10.589  5.670   1.00 90.21 224 A 1 
ATOM 1755 C CG  . GLU A 1 224 ? 15.483  9.824   5.116   1.00 88.98 224 A 1 
ATOM 1756 C CD  . GLU A 1 224 ? 15.480  9.730   3.584   1.00 87.84 224 A 1 
ATOM 1757 O OE1 . GLU A 1 224 ? 14.560  9.071   3.063   1.00 79.49 224 A 1 
ATOM 1758 O OE2 . GLU A 1 224 ? 16.363  10.340  2.939   1.00 81.46 224 A 1 
ATOM 1759 N N   . THR A 1 225 ? 17.868  11.572  9.118   1.00 92.76 225 A 1 
ATOM 1760 C CA  . THR A 1 225 ? 18.966  12.212  9.862   1.00 91.85 225 A 1 
ATOM 1761 C C   . THR A 1 225 ? 20.246  11.361  9.840   1.00 92.60 225 A 1 
ATOM 1762 O O   . THR A 1 225 ? 20.154  10.132  9.761   1.00 93.35 225 A 1 
ATOM 1763 C CB  . THR A 1 225 ? 18.577  12.507  11.319  1.00 91.51 225 A 1 
ATOM 1764 O OG1 . THR A 1 225 ? 18.365  11.316  12.046  1.00 90.48 225 A 1 
ATOM 1765 C CG2 . THR A 1 225 ? 17.303  13.345  11.441  1.00 89.16 225 A 1 
ATOM 1766 N N   . PRO A 1 226 ? 21.438  11.960  10.029  1.00 92.74 226 A 1 
ATOM 1767 C CA  . PRO A 1 226 ? 22.697  11.206  10.069  1.00 92.10 226 A 1 
ATOM 1768 C C   . PRO A 1 226 ? 22.697  10.035  11.062  1.00 93.46 226 A 1 
ATOM 1769 O O   . PRO A 1 226 ? 23.191  8.955   10.744  1.00 93.81 226 A 1 
ATOM 1770 C CB  . PRO A 1 226 ? 23.773  12.236  10.424  1.00 90.91 226 A 1 
ATOM 1771 C CG  . PRO A 1 226 ? 23.216  13.534  9.838   1.00 89.82 226 A 1 
ATOM 1772 C CD  . PRO A 1 226 ? 21.712  13.396  10.071  1.00 91.76 226 A 1 
ATOM 1773 N N   . ALA A 1 227 ? 22.085  10.211  12.243  1.00 93.66 227 A 1 
ATOM 1774 C CA  . ALA A 1 227 ? 21.977  9.150   13.244  1.00 93.68 227 A 1 
ATOM 1775 C C   . ALA A 1 227 ? 21.094  7.981   12.764  1.00 94.73 227 A 1 
ATOM 1776 O O   . ALA A 1 227 ? 21.477  6.820   12.919  1.00 95.12 227 A 1 
ATOM 1777 C CB  . ALA A 1 227 ? 21.454  9.758   14.548  1.00 93.71 227 A 1 
ATOM 1778 N N   . LYS A 1 228 ? 19.934  8.266   12.127  1.00 95.33 228 A 1 
ATOM 1779 C CA  . LYS A 1 228 ? 19.076  7.224   11.540  1.00 95.59 228 A 1 
ATOM 1780 C C   . LYS A 1 228 ? 19.797  6.505   10.398  1.00 96.50 228 A 1 
ATOM 1781 O O   . LYS A 1 228 ? 19.827  5.283   10.399  1.00 96.53 228 A 1 
ATOM 1782 C CB  . LYS A 1 228 ? 17.716  7.775   11.068  1.00 94.91 228 A 1 
ATOM 1783 C CG  . LYS A 1 228 ? 16.768  8.133   12.231  1.00 89.82 228 A 1 
ATOM 1784 C CD  . LYS A 1 228 ? 15.316  8.450   11.786  1.00 85.29 228 A 1 
ATOM 1785 C CE  . LYS A 1 228 ? 14.514  7.187   11.463  1.00 79.88 228 A 1 
ATOM 1786 N NZ  . LYS A 1 228 ? 13.106  7.435   11.029  1.00 72.53 228 A 1 
ATOM 1787 N N   . ILE A 1 229 ? 20.438  7.238   9.494   1.00 95.15 229 A 1 
ATOM 1788 C CA  . ILE A 1 229 ? 21.234  6.662   8.399   1.00 94.86 229 A 1 
ATOM 1789 C C   . ILE A 1 229 ? 22.313  5.722   8.950   1.00 95.47 229 A 1 
ATOM 1790 O O   . ILE A 1 229 ? 22.434  4.584   8.498   1.00 96.08 229 A 1 
ATOM 1791 C CB  . ILE A 1 229 ? 21.845  7.786   7.527   1.00 95.08 229 A 1 
ATOM 1792 C CG1 . ILE A 1 229 ? 20.733  8.533   6.759   1.00 94.33 229 A 1 
ATOM 1793 C CG2 . ILE A 1 229 ? 22.890  7.224   6.539   1.00 94.45 229 A 1 
ATOM 1794 C CD1 . ILE A 1 229 ? 21.190  9.864   6.155   1.00 91.64 229 A 1 
ATOM 1795 N N   . GLN A 1 230 ? 23.078  6.153   9.967   1.00 95.65 230 A 1 
ATOM 1796 C CA  . GLN A 1 230 ? 24.102  5.321   10.596  1.00 94.98 230 A 1 
ATOM 1797 C C   . GLN A 1 230 ? 23.502  4.051   11.210  1.00 95.79 230 A 1 
ATOM 1798 O O   . GLN A 1 230 ? 24.055  2.965   11.017  1.00 96.46 230 A 1 
ATOM 1799 C CB  . GLN A 1 230 ? 24.853  6.145   11.648  1.00 94.76 230 A 1 
ATOM 1800 C CG  . GLN A 1 230 ? 26.040  5.366   12.241  1.00 79.94 230 A 1 
ATOM 1801 C CD  . GLN A 1 230 ? 26.826  6.167   13.272  1.00 72.93 230 A 1 
ATOM 1802 O OE1 . GLN A 1 230 ? 26.433  7.219   13.745  1.00 65.21 230 A 1 
ATOM 1803 N NE2 . GLN A 1 230 ? 27.986  5.692   13.671  1.00 61.05 230 A 1 
ATOM 1804 N N   . GLN A 1 231 ? 22.368  4.167   11.902  1.00 96.15 231 A 1 
ATOM 1805 C CA  . GLN A 1 231 ? 21.657  3.022   12.462  1.00 96.16 231 A 1 
ATOM 1806 C C   . GLN A 1 231 ? 21.200  2.053   11.365  1.00 96.67 231 A 1 
ATOM 1807 O O   . GLN A 1 231 ? 21.469  0.857   11.467  1.00 96.93 231 A 1 
ATOM 1808 C CB  . GLN A 1 231 ? 20.484  3.526   13.312  1.00 96.05 231 A 1 
ATOM 1809 C CG  . GLN A 1 231 ? 19.741  2.355   13.979  1.00 91.01 231 A 1 
ATOM 1810 C CD  . GLN A 1 231 ? 18.600  2.800   14.882  1.00 85.43 231 A 1 
ATOM 1811 O OE1 . GLN A 1 231 ? 18.309  3.970   15.080  1.00 78.36 231 A 1 
ATOM 1812 N NE2 . GLN A 1 231 ? 17.897  1.861   15.473  1.00 74.59 231 A 1 
ATOM 1813 N N   . ARG A 1 232 ? 20.576  2.542   10.292  1.00 96.88 232 A 1 
ATOM 1814 C CA  . ARG A 1 232 ? 20.124  1.688   9.176   1.00 96.76 232 A 1 
ATOM 1815 C C   . ARG A 1 232 ? 21.277  0.992   8.459   1.00 97.21 232 A 1 
ATOM 1816 O O   . ARG A 1 232 ? 21.164  -0.187  8.128   1.00 97.43 232 A 1 
ATOM 1817 C CB  . ARG A 1 232 ? 19.275  2.503   8.191   1.00 96.73 232 A 1 
ATOM 1818 C CG  . ARG A 1 232 ? 17.984  3.056   8.800   1.00 95.21 232 A 1 
ATOM 1819 C CD  . ARG A 1 232 ? 17.035  1.975   9.300   1.00 94.16 232 A 1 
ATOM 1820 N NE  . ARG A 1 232 ? 15.900  2.593   9.998   1.00 92.95 232 A 1 
ATOM 1821 C CZ  . ARG A 1 232 ? 15.637  2.565   11.283  1.00 92.83 232 A 1 
ATOM 1822 N NH1 . ARG A 1 232 ? 16.345  1.882   12.133  1.00 86.56 232 A 1 
ATOM 1823 N NH2 . ARG A 1 232 ? 14.632  3.245   11.737  1.00 87.10 232 A 1 
ATOM 1824 N N   . LYS A 1 233 ? 22.417  1.673   8.298   1.00 96.28 233 A 1 
ATOM 1825 C CA  . LYS A 1 233 ? 23.650  1.043   7.799   1.00 96.09 233 A 1 
ATOM 1826 C C   . LYS A 1 233 ? 24.130  -0.074  8.729   1.00 96.56 233 A 1 
ATOM 1827 O O   . LYS A 1 233 ? 24.527  -1.125  8.241   1.00 96.92 233 A 1 
ATOM 1828 C CB  . LYS A 1 233 ? 24.755  2.096   7.620   1.00 96.10 233 A 1 
ATOM 1829 C CG  . LYS A 1 233 ? 24.460  3.032   6.439   1.00 94.52 233 A 1 
ATOM 1830 C CD  . LYS A 1 233 ? 25.456  4.189   6.334   1.00 93.04 233 A 1 
ATOM 1831 C CE  . LYS A 1 233 ? 26.826  3.717   5.826   1.00 87.04 233 A 1 
ATOM 1832 N NZ  . LYS A 1 233 ? 27.609  4.854   5.292   1.00 82.28 233 A 1 
ATOM 1833 N N   . ALA A 1 234 ? 24.074  0.124   10.048  1.00 96.53 234 A 1 
ATOM 1834 C CA  . ALA A 1 234 ? 24.435  -0.906  11.023  1.00 96.54 234 A 1 
ATOM 1835 C C   . ALA A 1 234 ? 23.465  -2.104  11.006  1.00 96.91 234 A 1 
ATOM 1836 O O   . ALA A 1 234 ? 23.881  -3.230  11.263  1.00 96.57 234 A 1 
ATOM 1837 C CB  . ALA A 1 234 ? 24.519  -0.263  12.412  1.00 96.90 234 A 1 
ATOM 1838 N N   . GLU A 1 235 ? 22.199  -1.883  10.636  1.00 97.55 235 A 1 
ATOM 1839 C CA  . GLU A 1 235 ? 21.189  -2.932  10.411  1.00 97.47 235 A 1 
ATOM 1840 C C   . GLU A 1 235 ? 21.339  -3.641  9.045   1.00 97.61 235 A 1 
ATOM 1841 O O   . GLU A 1 235 ? 20.582  -4.563  8.744   1.00 96.65 235 A 1 
ATOM 1842 C CB  . GLU A 1 235 ? 19.780  -2.332  10.592  1.00 96.99 235 A 1 
ATOM 1843 C CG  . GLU A 1 235 ? 19.510  -1.906  12.051  1.00 95.53 235 A 1 
ATOM 1844 C CD  . GLU A 1 235 ? 18.167  -1.179  12.248  1.00 95.51 235 A 1 
ATOM 1845 O OE1 . GLU A 1 235 ? 17.562  -1.325  13.334  1.00 89.53 235 A 1 
ATOM 1846 O OE2 . GLU A 1 235 ? 17.734  -0.397  11.385  1.00 90.28 235 A 1 
ATOM 1847 N N   . GLY A 1 236 ? 22.312  -3.240  8.230   1.00 97.57 236 A 1 
ATOM 1848 C CA  . GLY A 1 236 ? 22.617  -3.846  6.928   1.00 97.41 236 A 1 
ATOM 1849 C C   . GLY A 1 236 ? 21.898  -3.215  5.731   1.00 97.88 236 A 1 
ATOM 1850 O O   . GLY A 1 236 ? 22.024  -3.727  4.617   1.00 97.13 236 A 1 
ATOM 1851 N N   . CYS A 1 237 ? 21.164  -2.113  5.923   1.00 97.86 237 A 1 
ATOM 1852 C CA  . CYS A 1 237 ? 20.541  -1.404  4.808   1.00 97.64 237 A 1 
ATOM 1853 C C   . CYS A 1 237 ? 21.601  -0.699  3.950   1.00 97.29 237 A 1 
ATOM 1854 O O   . CYS A 1 237 ? 22.486  -0.016  4.474   1.00 96.78 237 A 1 
ATOM 1855 C CB  . CYS A 1 237 ? 19.506  -0.392  5.305   1.00 97.79 237 A 1 
ATOM 1856 S SG  . CYS A 1 237 ? 18.220  -1.197  6.296   1.00 97.75 237 A 1 
ATOM 1857 N N   . ILE A 1 238 ? 21.468  -0.809  2.628   1.00 98.04 238 A 1 
ATOM 1858 C CA  . ILE A 1 238 ? 22.324  -0.071  1.687   1.00 97.65 238 A 1 
ATOM 1859 C C   . ILE A 1 238 ? 21.565  1.011   0.910   1.00 97.94 238 A 1 
ATOM 1860 O O   . ILE A 1 238 ? 22.187  1.842   0.249   1.00 96.99 238 A 1 
ATOM 1861 C CB  . ILE A 1 238 ? 23.099  -1.018  0.755   1.00 95.81 238 A 1 
ATOM 1862 C CG1 . ILE A 1 238 ? 22.196  -1.686  -0.297  1.00 86.94 238 A 1 
ATOM 1863 C CG2 . ILE A 1 238 ? 23.887  -2.068  1.569   1.00 83.10 238 A 1 
ATOM 1864 C CD1 . ILE A 1 238 ? 23.018  -2.233  -1.468  1.00 78.84 238 A 1 
ATOM 1865 N N   . THR A 1 239 ? 20.230  1.001   0.993   1.00 97.73 239 A 1 
ATOM 1866 C CA  . THR A 1 239 ? 19.332  1.928   0.304   1.00 97.89 239 A 1 
ATOM 1867 C C   . THR A 1 239 ? 18.235  2.431   1.231   1.00 98.16 239 A 1 
ATOM 1868 O O   . THR A 1 239 ? 17.969  1.823   2.272   1.00 97.91 239 A 1 
ATOM 1869 C CB  . THR A 1 239 ? 18.687  1.275   -0.930  1.00 97.12 239 A 1 
ATOM 1870 O OG1 . THR A 1 239 ? 18.083  0.046   -0.595  1.00 93.49 239 A 1 
ATOM 1871 C CG2 . THR A 1 239 ? 19.707  0.981   -2.018  1.00 93.17 239 A 1 
ATOM 1872 N N   . VAL A 1 240 ? 17.597  3.532   0.833   1.00 96.56 240 A 1 
ATOM 1873 C CA  . VAL A 1 240 ? 16.384  4.087   1.431   1.00 96.54 240 A 1 
ATOM 1874 C C   . VAL A 1 240 ? 15.364  4.410   0.343   1.00 96.36 240 A 1 
ATOM 1875 O O   . VAL A 1 240 ? 15.725  4.884   -0.738  1.00 96.09 240 A 1 
ATOM 1876 C CB  . VAL A 1 240 ? 16.698  5.298   2.329   1.00 96.54 240 A 1 
ATOM 1877 C CG1 . VAL A 1 240 ? 17.409  6.440   1.590   1.00 94.75 240 A 1 
ATOM 1878 C CG2 . VAL A 1 240 ? 15.443  5.857   3.005   1.00 94.06 240 A 1 
ATOM 1879 N N   . GLU A 1 241 ? 14.097  4.119   0.617   1.00 97.32 241 A 1 
ATOM 1880 C CA  . GLU A 1 241 ? 12.935  4.388   -0.227  1.00 97.12 241 A 1 
ATOM 1881 C C   . GLU A 1 241 ? 11.664  4.463   0.643   1.00 97.18 241 A 1 
ATOM 1882 O O   . GLU A 1 241 ? 11.775  4.534   1.876   1.00 95.90 241 A 1 
ATOM 1883 C CB  . GLU A 1 241 ? 12.887  3.356   -1.374  1.00 96.88 241 A 1 
ATOM 1884 C CG  . GLU A 1 241 ? 13.023  1.892   -0.960  1.00 95.72 241 A 1 
ATOM 1885 C CD  . GLU A 1 241 ? 11.760  1.386   -0.280  1.00 96.97 241 A 1 
ATOM 1886 O OE1 . GLU A 1 241 ? 11.840  0.997   0.906   1.00 94.39 241 A 1 
ATOM 1887 O OE2 . GLU A 1 241 ? 10.706  1.406   -0.937  1.00 96.08 241 A 1 
ATOM 1888 N N   . MET A 1 242 ? 10.465  4.505   0.058   1.00 97.02 242 A 1 
ATOM 1889 C CA  . MET A 1 242 ? 9.231   4.837   0.783   1.00 96.85 242 A 1 
ATOM 1890 C C   . MET A 1 242 ? 8.094   3.807   0.676   1.00 97.12 242 A 1 
ATOM 1891 O O   . MET A 1 242 ? 7.033   4.031   1.257   1.00 94.62 242 A 1 
ATOM 1892 C CB  . MET A 1 242 ? 8.762   6.235   0.350   1.00 96.03 242 A 1 
ATOM 1893 C CG  . MET A 1 242 ? 9.787   7.332   0.669   1.00 93.86 242 A 1 
ATOM 1894 S SD  . MET A 1 242 ? 9.260   9.025   0.275   1.00 88.81 242 A 1 
ATOM 1895 C CE  . MET A 1 242 ? 7.822   9.186   1.365   1.00 79.64 242 A 1 
ATOM 1896 N N   . GLU A 1 243 ? 8.270   2.677   -0.037  1.00 97.59 243 A 1 
ATOM 1897 C CA  . GLU A 1 243 ? 7.156   1.770   -0.352  1.00 97.82 243 A 1 
ATOM 1898 C C   . GLU A 1 243 ? 7.445   0.269   -0.190  1.00 98.14 243 A 1 
ATOM 1899 O O   . GLU A 1 243 ? 6.495   -0.507  -0.060  1.00 97.01 243 A 1 
ATOM 1900 C CB  . GLU A 1 243 ? 6.650   2.018   -1.782  1.00 97.38 243 A 1 
ATOM 1901 C CG  . GLU A 1 243 ? 6.094   3.433   -2.043  1.00 96.07 243 A 1 
ATOM 1902 C CD  . GLU A 1 243 ? 7.166   4.509   -2.279  1.00 96.90 243 A 1 
ATOM 1903 O OE1 . GLU A 1 243 ? 6.810   5.704   -2.189  1.00 91.91 243 A 1 
ATOM 1904 O OE2 . GLU A 1 243 ? 8.329   4.169   -2.592  1.00 93.86 243 A 1 
ATOM 1905 N N   . THR A 1 244 ? 8.704   -0.180  -0.209  1.00 98.01 244 A 1 
ATOM 1906 C CA  . THR A 1 244 ? 9.049   -1.611  -0.312  1.00 98.18 244 A 1 
ATOM 1907 C C   . THR A 1 244 ? 8.386   -2.464  0.769   1.00 98.36 244 A 1 
ATOM 1908 O O   . THR A 1 244 ? 7.810   -3.506  0.457   1.00 98.41 244 A 1 
ATOM 1909 C CB  . THR A 1 244 ? 10.566  -1.842  -0.251  1.00 98.25 244 A 1 
ATOM 1910 O OG1 . THR A 1 244 ? 11.217  -1.153  -1.284  1.00 97.18 244 A 1 
ATOM 1911 C CG2 . THR A 1 244 ? 10.961  -3.309  -0.409  1.00 97.05 244 A 1 
ATOM 1912 N N   . SER A 1 245 ? 8.456   -2.059  2.048   1.00 98.42 245 A 1 
ATOM 1913 C CA  . SER A 1 245 ? 7.857   -2.834  3.139   1.00 98.37 245 A 1 
ATOM 1914 C C   . SER A 1 245 ? 6.335   -2.873  3.055   1.00 98.44 245 A 1 
ATOM 1915 O O   . SER A 1 245 ? 5.748   -3.928  3.311   1.00 98.28 245 A 1 
ATOM 1916 C CB  . SER A 1 245 ? 8.284   -2.330  4.520   1.00 97.95 245 A 1 
ATOM 1917 O OG  . SER A 1 245 ? 8.093   -0.956  4.676   1.00 93.64 245 A 1 
ATOM 1918 N N   . ALA A 1 246 ? 5.690   -1.781  2.630   1.00 98.46 246 A 1 
ATOM 1919 C CA  . ALA A 1 246 ? 4.244   -1.722  2.461   1.00 98.37 246 A 1 
ATOM 1920 C C   . ALA A 1 246 ? 3.770   -2.600  1.296   1.00 98.44 246 A 1 
ATOM 1921 O O   . ALA A 1 246 ? 2.815   -3.359  1.459   1.00 98.37 246 A 1 
ATOM 1922 C CB  . ALA A 1 246 ? 3.834   -0.264  2.281   1.00 98.22 246 A 1 
ATOM 1923 N N   . TYR A 1 247 ? 4.465   -2.575  0.149   1.00 98.65 247 A 1 
ATOM 1924 C CA  . TYR A 1 247 ? 4.192   -3.485  -0.961  1.00 98.64 247 A 1 
ATOM 1925 C C   . TYR A 1 247 ? 4.353   -4.951  -0.551  1.00 98.66 247 A 1 
ATOM 1926 O O   . TYR A 1 247 ? 3.465   -5.757  -0.825  1.00 98.55 247 A 1 
ATOM 1927 C CB  . TYR A 1 247 ? 5.124   -3.193  -2.145  1.00 98.50 247 A 1 
ATOM 1928 C CG  . TYR A 1 247 ? 4.729   -2.047  -3.057  1.00 98.41 247 A 1 
ATOM 1929 C CD1 . TYR A 1 247 ? 3.416   -1.964  -3.562  1.00 97.38 247 A 1 
ATOM 1930 C CD2 . TYR A 1 247 ? 5.695   -1.110  -3.476  1.00 97.45 247 A 1 
ATOM 1931 C CE1 . TYR A 1 247 ? 3.061   -0.937  -4.457  1.00 96.82 247 A 1 
ATOM 1932 C CE2 . TYR A 1 247 ? 5.341   -0.081  -4.372  1.00 96.67 247 A 1 
ATOM 1933 C CZ  . TYR A 1 247 ? 4.023   0.010   -4.862  1.00 97.12 247 A 1 
ATOM 1934 O OH  . TYR A 1 247 ? 3.674   1.009   -5.715  1.00 95.61 247 A 1 
ATOM 1935 N N   . ALA A 1 248 ? 5.459   -5.295  0.122   1.00 98.55 248 A 1 
ATOM 1936 C CA  . ALA A 1 248 ? 5.711   -6.657  0.577   1.00 98.56 248 A 1 
ATOM 1937 C C   . ALA A 1 248 ? 4.627   -7.136  1.555   1.00 98.60 248 A 1 
ATOM 1938 O O   . ALA A 1 248 ? 4.109   -8.238  1.403   1.00 98.48 248 A 1 
ATOM 1939 C CB  . ALA A 1 248 ? 7.111   -6.714  1.202   1.00 98.53 248 A 1 
ATOM 1940 N N   . ALA A 1 249 ? 4.236   -6.299  2.521   1.00 98.62 249 A 1 
ATOM 1941 C CA  . ALA A 1 249 ? 3.206   -6.633  3.499   1.00 98.50 249 A 1 
ATOM 1942 C C   . ALA A 1 249 ? 1.821   -6.802  2.853   1.00 98.45 249 A 1 
ATOM 1943 O O   . ALA A 1 249 ? 1.154   -7.807  3.088   1.00 98.38 249 A 1 
ATOM 1944 C CB  . ALA A 1 249 ? 3.205   -5.553  4.584   1.00 98.46 249 A 1 
ATOM 1945 N N   . ALA A 1 250 ? 1.409   -5.876  1.980   1.00 98.39 250 A 1 
ATOM 1946 C CA  . ALA A 1 250 ? 0.136   -5.971  1.268   1.00 98.31 250 A 1 
ATOM 1947 C C   . ALA A 1 250 ? 0.093   -7.186  0.323   1.00 98.30 250 A 1 
ATOM 1948 O O   . ALA A 1 250 ? -0.937  -7.854  0.224   1.00 98.12 250 A 1 
ATOM 1949 C CB  . ALA A 1 250 ? -0.100  -4.658  0.515   1.00 98.25 250 A 1 
ATOM 1950 N N   . ALA A 1 251 ? 1.207   -7.519  -0.338  1.00 98.52 251 A 1 
ATOM 1951 C CA  . ALA A 1 251 ? 1.302   -8.701  -1.188  1.00 98.55 251 A 1 
ATOM 1952 C C   . ALA A 1 251 ? 1.190   -10.003 -0.379  1.00 98.47 251 A 1 
ATOM 1953 O O   . ALA A 1 251 ? 0.390   -10.869 -0.736  1.00 98.40 251 A 1 
ATOM 1954 C CB  . ALA A 1 251 ? 2.602   -8.629  -1.990  1.00 98.66 251 A 1 
ATOM 1955 N N   . GLN A 1 252 ? 1.916   -10.125 0.738   1.00 98.54 252 A 1 
ATOM 1956 C CA  . GLN A 1 252 ? 1.818   -11.273 1.646   1.00 98.34 252 A 1 
ATOM 1957 C C   . GLN A 1 252 ? 0.394   -11.436 2.192   1.00 98.11 252 A 1 
ATOM 1958 O O   . GLN A 1 252 ? -0.166  -12.534 2.148   1.00 97.62 252 A 1 
ATOM 1959 C CB  . GLN A 1 252 ? 2.807   -11.119 2.813   1.00 98.31 252 A 1 
ATOM 1960 C CG  . GLN A 1 252 ? 4.263   -11.345 2.379   1.00 95.29 252 A 1 
ATOM 1961 C CD  . GLN A 1 252 ? 5.264   -11.134 3.512   1.00 94.64 252 A 1 
ATOM 1962 O OE1 . GLN A 1 252 ? 4.952   -11.139 4.692   1.00 89.51 252 A 1 
ATOM 1963 N NE2 . GLN A 1 252 ? 6.532   -10.969 3.195   1.00 87.84 252 A 1 
ATOM 1964 N N   . TYR A 1 253 ? -0.219  -10.348 2.643   1.00 98.10 253 A 1 
ATOM 1965 C CA  . TYR A 1 253 ? -1.601  -10.339 3.110   1.00 97.68 253 A 1 
ATOM 1966 C C   . TYR A 1 253 ? -2.564  -10.835 2.028   1.00 97.57 253 A 1 
ATOM 1967 O O   . TYR A 1 253 ? -3.411  -11.680 2.302   1.00 96.97 253 A 1 
ATOM 1968 C CB  . TYR A 1 253 ? -1.962  -8.923  3.571   1.00 97.34 253 A 1 
ATOM 1969 C CG  . TYR A 1 253 ? -3.395  -8.786  4.047   1.00 96.84 253 A 1 
ATOM 1970 C CD1 . TYR A 1 253 ? -4.399  -8.370  3.153   1.00 95.34 253 A 1 
ATOM 1971 C CD2 . TYR A 1 253 ? -3.723  -9.081  5.384   1.00 95.75 253 A 1 
ATOM 1972 C CE1 . TYR A 1 253 ? -5.728  -8.246  3.596   1.00 94.56 253 A 1 
ATOM 1973 C CE2 . TYR A 1 253 ? -5.051  -8.955  5.830   1.00 94.53 253 A 1 
ATOM 1974 C CZ  . TYR A 1 253 ? -6.056  -8.537  4.934   1.00 94.52 253 A 1 
ATOM 1975 O OH  . TYR A 1 253 ? -7.340  -8.414  5.360   1.00 92.85 253 A 1 
ATOM 1976 N N   . ASN A 1 254 ? -2.415  -10.390 0.784   1.00 97.67 254 A 1 
ATOM 1977 C CA  . ASN A 1 254 ? -3.289  -10.789 -0.320  1.00 97.40 254 A 1 
ATOM 1978 C C   . ASN A 1 254 ? -2.920  -12.132 -0.980  1.00 97.51 254 A 1 
ATOM 1979 O O   . ASN A 1 254 ? -3.660  -12.600 -1.848  1.00 96.98 254 A 1 
ATOM 1980 C CB  . ASN A 1 254 ? -3.374  -9.628  -1.318  1.00 97.25 254 A 1 
ATOM 1981 C CG  . ASN A 1 254 ? -4.298  -8.541  -0.814  1.00 96.73 254 A 1 
ATOM 1982 O OD1 . ASN A 1 254 ? -5.512  -8.699  -0.838  1.00 92.10 254 A 1 
ATOM 1983 N ND2 . ASN A 1 254 ? -3.778  -7.446  -0.328  1.00 92.42 254 A 1 
ATOM 1984 N N   . GLY A 1 255 ? -1.818  -12.771 -0.572  1.00 97.95 255 A 1 
ATOM 1985 C CA  . GLY A 1 255 ? -1.350  -14.030 -1.155  1.00 97.98 255 A 1 
ATOM 1986 C C   . GLY A 1 255 ? -0.968  -13.895 -2.634  1.00 98.27 255 A 1 
ATOM 1987 O O   . GLY A 1 255 ? -1.310  -14.760 -3.440  1.00 97.82 255 A 1 
ATOM 1988 N N   . VAL A 1 256 ? -0.312  -12.792 -3.002  1.00 98.43 256 A 1 
ATOM 1989 C CA  . VAL A 1 256 ? 0.119   -12.477 -4.370  1.00 98.60 256 A 1 
ATOM 1990 C C   . VAL A 1 256 ? 1.636   -12.316 -4.452  1.00 98.65 256 A 1 
ATOM 1991 O O   . VAL A 1 256 ? 2.294   -11.951 -3.478  1.00 98.55 256 A 1 
ATOM 1992 C CB  . VAL A 1 256 ? -0.605  -11.246 -4.945  1.00 98.56 256 A 1 
ATOM 1993 C CG1 . VAL A 1 256 ? -2.114  -11.494 -5.057  1.00 98.18 256 A 1 
ATOM 1994 C CG2 . VAL A 1 256 ? -0.373  -9.962  -4.143  1.00 97.48 256 A 1 
ATOM 1995 N N   . ASP A 1 257 ? 2.189   -12.581 -5.631  1.00 98.58 257 A 1 
ATOM 1996 C CA  . ASP A 1 257 ? 3.624   -12.464 -5.879  1.00 98.64 257 A 1 
ATOM 1997 C C   . ASP A 1 257 ? 4.055   -10.998 -5.933  1.00 98.73 257 A 1 
ATOM 1998 O O   . ASP A 1 257 ? 3.438   -10.190 -6.629  1.00 98.55 257 A 1 
ATOM 1999 C CB  . ASP A 1 257 ? 3.971   -13.131 -7.214  1.00 98.41 257 A 1 
ATOM 2000 C CG  . ASP A 1 257 ? 3.775   -14.640 -7.242  1.00 97.87 257 A 1 
ATOM 2001 O OD1 . ASP A 1 257 ? 3.696   -15.277 -6.173  1.00 96.27 257 A 1 
ATOM 2002 O OD2 . ASP A 1 257 ? 3.853   -15.219 -8.352  1.00 95.61 257 A 1 
ATOM 2003 N N   . PHE A 1 258 ? 5.161   -10.655 -5.276  1.00 98.73 258 A 1 
ATOM 2004 C CA  . PHE A 1 258 ? 5.729   -9.316  -5.350  1.00 98.79 258 A 1 
ATOM 2005 C C   . PHE A 1 258 ? 7.257   -9.334  -5.379  1.00 98.79 258 A 1 
ATOM 2006 O O   . PHE A 1 258 ? 7.916   -10.008 -4.583  1.00 98.62 258 A 1 
ATOM 2007 C CB  . PHE A 1 258 ? 5.205   -8.445  -4.198  1.00 98.75 258 A 1 
ATOM 2008 C CG  . PHE A 1 258 ? 5.825   -7.062  -4.174  1.00 98.78 258 A 1 
ATOM 2009 C CD1 . PHE A 1 258 ? 6.923   -6.804  -3.334  1.00 98.45 258 A 1 
ATOM 2010 C CD2 . PHE A 1 258 ? 5.368   -6.066  -5.053  1.00 98.50 258 A 1 
ATOM 2011 C CE1 . PHE A 1 258 ? 7.569   -5.559  -3.383  1.00 98.33 258 A 1 
ATOM 2012 C CE2 . PHE A 1 258 ? 6.015   -4.818  -5.100  1.00 98.25 258 A 1 
ATOM 2013 C CZ  . PHE A 1 258 ? 7.122   -4.567  -4.269  1.00 98.44 258 A 1 
ATOM 2014 N N   . GLY A 1 259 ? 7.826   -8.524  -6.269  1.00 98.72 259 A 1 
ATOM 2015 C CA  . GLY A 1 259 ? 9.247   -8.206  -6.297  1.00 98.72 259 A 1 
ATOM 2016 C C   . GLY A 1 259 ? 9.494   -6.773  -6.761  1.00 98.80 259 A 1 
ATOM 2017 O O   . GLY A 1 259 ? 8.602   -6.098  -7.278  1.00 98.65 259 A 1 
ATOM 2018 N N   . GLN A 1 260 ? 10.726  -6.299  -6.591  1.00 98.76 260 A 1 
ATOM 2019 C CA  . GLN A 1 260 ? 11.072  -4.917  -6.916  1.00 98.80 260 A 1 
ATOM 2020 C C   . GLN A 1 260 ? 12.468  -4.798  -7.524  1.00 98.84 260 A 1 
ATOM 2021 O O   . GLN A 1 260 ? 13.402  -5.501  -7.136  1.00 98.63 260 A 1 
ATOM 2022 C CB  . GLN A 1 260 ? 10.911  -4.064  -5.658  1.00 98.46 260 A 1 
ATOM 2023 C CG  . GLN A 1 260 ? 10.934  -2.554  -5.937  1.00 97.44 260 A 1 
ATOM 2024 C CD  . GLN A 1 260 ? 10.596  -1.752  -4.685  1.00 97.44 260 A 1 
ATOM 2025 O OE1 . GLN A 1 260 ? 10.697  -2.232  -3.571  1.00 92.50 260 A 1 
ATOM 2026 N NE2 . GLN A 1 260 ? 10.177  -0.515  -4.799  1.00 91.00 260 A 1 
ATOM 2027 N N   . ILE A 1 261 ? 12.606  -3.870  -8.471  1.00 98.69 261 A 1 
ATOM 2028 C CA  . ILE A 1 261 ? 13.884  -3.449  -9.042  1.00 98.69 261 A 1 
ATOM 2029 C C   . ILE A 1 261 ? 14.031  -1.949  -8.796  1.00 98.61 261 A 1 
ATOM 2030 O O   . ILE A 1 261 ? 13.228  -1.145  -9.267  1.00 98.27 261 A 1 
ATOM 2031 C CB  . ILE A 1 261 ? 13.981  -3.789  -10.545 1.00 98.59 261 A 1 
ATOM 2032 C CG1 . ILE A 1 261 ? 13.694  -5.285  -10.816 1.00 97.81 261 A 1 
ATOM 2033 C CG2 . ILE A 1 261 ? 15.384  -3.411  -11.068 1.00 97.64 261 A 1 
ATOM 2034 C CD1 . ILE A 1 261 ? 13.601  -5.634  -12.309 1.00 96.82 261 A 1 
ATOM 2035 N N   . LEU A 1 262 ? 15.076  -1.569  -8.079  1.00 98.38 262 A 1 
ATOM 2036 C CA  . LEU A 1 262 ? 15.424  -0.174  -7.839  1.00 98.21 262 A 1 
ATOM 2037 C C   . LEU A 1 262 ? 16.682  0.194   -8.624  1.00 98.11 262 A 1 
ATOM 2038 O O   . LEU A 1 262 ? 17.535  -0.657  -8.879  1.00 97.82 262 A 1 
ATOM 2039 C CB  . LEU A 1 262 ? 15.600  0.066   -6.330  1.00 98.11 262 A 1 
ATOM 2040 C CG  . LEU A 1 262 ? 14.348  -0.206  -5.483  1.00 97.77 262 A 1 
ATOM 2041 C CD1 . LEU A 1 262 ? 14.692  -0.104  -3.999  1.00 96.87 262 A 1 
ATOM 2042 C CD2 . LEU A 1 262 ? 13.227  0.788   -5.795  1.00 96.69 262 A 1 
ATOM 2043 N N   . TYR A 1 263 ? 16.839  1.469   -8.981  1.00 97.39 263 A 1 
ATOM 2044 C CA  . TYR A 1 263 ? 18.132  2.006   -9.388  1.00 97.10 263 A 1 
ATOM 2045 C C   . TYR A 1 263 ? 18.646  3.012   -8.356  1.00 97.22 263 A 1 
ATOM 2046 O O   . TYR A 1 263 ? 17.876  3.766   -7.756  1.00 96.67 263 A 1 
ATOM 2047 C CB  . TYR A 1 263 ? 18.087  2.583   -10.814 1.00 96.31 263 A 1 
ATOM 2048 C CG  . TYR A 1 263 ? 17.566  4.000   -10.911 1.00 96.21 263 A 1 
ATOM 2049 C CD1 . TYR A 1 263 ? 16.189  4.237   -11.055 1.00 93.78 263 A 1 
ATOM 2050 C CD2 . TYR A 1 263 ? 18.458  5.087   -10.826 1.00 93.84 263 A 1 
ATOM 2051 C CE1 . TYR A 1 263 ? 15.703  5.555   -11.102 1.00 91.60 263 A 1 
ATOM 2052 C CE2 . TYR A 1 263 ? 17.976  6.407   -10.867 1.00 91.81 263 A 1 
ATOM 2053 C CZ  . TYR A 1 263 ? 16.595  6.644   -11.001 1.00 92.00 263 A 1 
ATOM 2054 O OH  . TYR A 1 263 ? 16.131  7.918   -11.022 1.00 89.85 263 A 1 
ATOM 2055 N N   . ALA A 1 264 ? 19.964  3.033   -8.163  1.00 96.62 264 A 1 
ATOM 2056 C CA  . ALA A 1 264 ? 20.640  3.999   -7.307  1.00 96.27 264 A 1 
ATOM 2057 C C   . ALA A 1 264 ? 20.472  5.424   -7.861  1.00 95.78 264 A 1 
ATOM 2058 O O   . ALA A 1 264 ? 21.052  5.768   -8.899  1.00 94.58 264 A 1 
ATOM 2059 C CB  . ALA A 1 264 ? 22.112  3.594   -7.205  1.00 96.23 264 A 1 
ATOM 2060 N N   . GLY A 1 265 ? 19.681  6.246   -7.167  1.00 95.06 265 A 1 
ATOM 2061 C CA  . GLY A 1 265 ? 19.423  7.644   -7.500  1.00 94.13 265 A 1 
ATOM 2062 C C   . GLY A 1 265 ? 20.363  8.594   -6.756  1.00 94.28 265 A 1 
ATOM 2063 O O   . GLY A 1 265 ? 21.547  8.705   -7.085  1.00 92.13 265 A 1 
ATOM 2064 N N   . ASP A 1 266 ? 19.822  9.287   -5.763  1.00 94.10 266 A 1 
ATOM 2065 C CA  . ASP A 1 266 ? 20.544  10.200  -4.885  1.00 93.88 266 A 1 
ATOM 2066 C C   . ASP A 1 266 ? 21.422  9.472   -3.848  1.00 94.41 266 A 1 
ATOM 2067 O O   . ASP A 1 266 ? 21.446  8.243   -3.757  1.00 93.54 266 A 1 
ATOM 2068 C CB  . ASP A 1 266 ? 19.546  11.191  -4.259  1.00 92.87 266 A 1 
ATOM 2069 C CG  . ASP A 1 266 ? 18.557  10.546  -3.291  1.00 93.15 266 A 1 
ATOM 2070 O OD1 . ASP A 1 266 ? 17.974  9.511   -3.677  1.00 89.68 266 A 1 
ATOM 2071 O OD2 . ASP A 1 266 ? 18.401  11.126  -2.198  1.00 89.97 266 A 1 
ATOM 2072 N N   . ASN A 1 267 ? 22.229  10.241  -3.105  1.00 95.05 267 A 1 
ATOM 2073 C CA  . ASN A 1 267 ? 23.208  9.705   -2.166  1.00 94.87 267 A 1 
ATOM 2074 C C   . ASN A 1 267 ? 23.100  10.367  -0.792  1.00 94.52 267 A 1 
ATOM 2075 O O   . ASN A 1 267 ? 23.305  11.578  -0.661  1.00 93.19 267 A 1 
ATOM 2076 C CB  . ASN A 1 267 ? 24.607  9.861   -2.774  1.00 93.82 267 A 1 
ATOM 2077 C CG  . ASN A 1 267 ? 25.724  9.350   -1.879  1.00 91.93 267 A 1 
ATOM 2078 O OD1 . ASN A 1 267 ? 25.548  8.560   -0.977  1.00 84.82 267 A 1 
ATOM 2079 N ND2 . ASN A 1 267 ? 26.938  9.788   -2.104  1.00 83.62 267 A 1 
ATOM 2080 N N   . LEU A 1 268 ? 22.879  9.537   0.229   1.00 93.47 268 A 1 
ATOM 2081 C CA  . LEU A 1 268 ? 22.861  9.890   1.647   1.00 92.28 268 A 1 
ATOM 2082 C C   . LEU A 1 268 ? 24.053  9.282   2.416   1.00 91.41 268 A 1 
ATOM 2083 O O   . LEU A 1 268 ? 24.131  9.366   3.641   1.00 89.99 268 A 1 
ATOM 2084 C CB  . LEU A 1 268 ? 21.528  9.443   2.265   1.00 92.83 268 A 1 
ATOM 2085 C CG  . LEU A 1 268 ? 20.269  10.089  1.641   1.00 91.67 268 A 1 
ATOM 2086 C CD1 . LEU A 1 268 ? 19.667  9.230   0.517   1.00 86.04 268 A 1 
ATOM 2087 C CD2 . LEU A 1 268 ? 19.220  10.261  2.727   1.00 86.97 268 A 1 
ATOM 2088 N N   . GLY A 1 269 ? 24.974  8.628   1.709   1.00 92.28 269 A 1 
ATOM 2089 C CA  . GLY A 1 269 ? 26.116  7.940   2.321   1.00 89.29 269 A 1 
ATOM 2090 C C   . GLY A 1 269 ? 27.337  8.823   2.579   1.00 89.38 269 A 1 
ATOM 2091 O O   . GLY A 1 269 ? 28.316  8.334   3.157   1.00 84.94 269 A 1 
ATOM 2092 N N   . GLY A 1 270 ? 27.316  10.077  2.128   1.00 89.85 270 A 1 
ATOM 2093 C CA  . GLY A 1 270 ? 28.379  11.069  2.314   1.00 88.33 270 A 1 
ATOM 2094 C C   . GLY A 1 270 ? 28.135  12.026  3.488   1.00 90.05 270 A 1 
ATOM 2095 O O   . GLY A 1 270 ? 27.226  11.826  4.287   1.00 87.80 270 A 1 
ATOM 2096 N N   . ASP A 1 271 ? 28.930  13.099  3.550   1.00 89.83 271 A 1 
ATOM 2097 C CA  . ASP A 1 271 ? 28.814  14.130  4.597   1.00 89.84 271 A 1 
ATOM 2098 C C   . ASP A 1 271 ? 27.605  15.066  4.393   1.00 91.01 271 A 1 
ATOM 2099 O O   . ASP A 1 271 ? 27.153  15.730  5.327   1.00 87.67 271 A 1 
ATOM 2100 C CB  . ASP A 1 271 ? 30.110  14.965  4.636   1.00 87.97 271 A 1 
ATOM 2101 C CG  . ASP A 1 271 ? 31.368  14.134  4.889   1.00 84.85 271 A 1 
ATOM 2102 O OD1 . ASP A 1 271 ? 31.313  13.193  5.710   1.00 79.91 271 A 1 
ATOM 2103 O OD2 . ASP A 1 271 ? 32.385  14.423  4.216   1.00 80.15 271 A 1 
ATOM 2104 N N   . ALA A 1 272 ? 27.082  15.137  3.171   1.00 90.56 272 A 1 
ATOM 2105 C CA  . ALA A 1 272 ? 25.909  15.911  2.784   1.00 90.90 272 A 1 
ATOM 2106 C C   . ALA A 1 272 ? 25.092  15.139  1.742   1.00 91.74 272 A 1 
ATOM 2107 O O   . ALA A 1 272 ? 25.629  14.289  1.025   1.00 89.50 272 A 1 
ATOM 2108 C CB  . ALA A 1 272 ? 26.362  17.280  2.246   1.00 89.30 272 A 1 
ATOM 2109 N N   . TRP A 1 273 ? 23.800  15.471  1.634   1.00 91.80 273 A 1 
ATOM 2110 C CA  . TRP A 1 273 ? 22.930  14.917  0.603   1.00 91.45 273 A 1 
ATOM 2111 C C   . TRP A 1 273 ? 23.388  15.350  -0.794  1.00 91.68 273 A 1 
ATOM 2112 O O   . TRP A 1 273 ? 23.542  16.544  -1.077  1.00 90.48 273 A 1 
ATOM 2113 C CB  . TRP A 1 273 ? 21.483  15.340  0.857   1.00 90.45 273 A 1 
ATOM 2114 C CG  . TRP A 1 273 ? 20.512  14.914  -0.203  1.00 90.26 273 A 1 
ATOM 2115 C CD1 . TRP A 1 273 ? 20.256  13.638  -0.565  1.00 86.86 273 A 1 
ATOM 2116 C CD2 . TRP A 1 273 ? 19.660  15.747  -1.051  1.00 90.27 273 A 1 
ATOM 2117 N NE1 . TRP A 1 273 ? 19.297  13.625  -1.570  1.00 85.69 273 A 1 
ATOM 2118 C CE2 . TRP A 1 273 ? 18.884  14.898  -1.896  1.00 87.65 273 A 1 
ATOM 2119 C CE3 . TRP A 1 273 ? 19.451  17.140  -1.175  1.00 85.25 273 A 1 
ATOM 2120 C CZ2 . TRP A 1 273 ? 17.939  15.398  -2.808  1.00 86.18 273 A 1 
ATOM 2121 C CZ3 . TRP A 1 273 ? 18.510  17.653  -2.089  1.00 83.81 273 A 1 
ATOM 2122 C CH2 . TRP A 1 273 ? 17.752  16.787  -2.897  1.00 83.29 273 A 1 
ATOM 2123 N N   . ASP A 1 274 ? 23.560  14.375  -1.678  1.00 91.47 274 A 1 
ATOM 2124 C CA  . ASP A 1 274 ? 23.878  14.588  -3.087  1.00 92.01 274 A 1 
ATOM 2125 C C   . ASP A 1 274 ? 22.738  14.057  -3.961  1.00 91.69 274 A 1 
ATOM 2126 O O   . ASP A 1 274 ? 22.568  12.845  -4.137  1.00 91.31 274 A 1 
ATOM 2127 C CB  . ASP A 1 274 ? 25.232  13.953  -3.427  1.00 91.43 274 A 1 
ATOM 2128 C CG  . ASP A 1 274 ? 25.617  14.096  -4.902  1.00 89.67 274 A 1 
ATOM 2129 O OD1 . ASP A 1 274 ? 24.920  14.828  -5.651  1.00 86.59 274 A 1 
ATOM 2130 O OD2 . ASP A 1 274 ? 26.601  13.436  -5.298  1.00 86.87 274 A 1 
ATOM 2131 N N   . LYS A 1 275 ? 21.973  14.977  -4.555  1.00 92.46 275 A 1 
ATOM 2132 C CA  . LYS A 1 275 ? 20.841  14.641  -5.436  1.00 91.21 275 A 1 
ATOM 2133 C C   . LYS A 1 275 ? 21.235  13.895  -6.720  1.00 90.97 275 A 1 
ATOM 2134 O O   . LYS A 1 275 ? 20.377  13.293  -7.352  1.00 88.75 275 A 1 
ATOM 2135 C CB  . LYS A 1 275 ? 20.033  15.908  -5.755  1.00 89.78 275 A 1 
ATOM 2136 C CG  . LYS A 1 275 ? 20.768  16.901  -6.678  1.00 82.30 275 A 1 
ATOM 2137 C CD  . LYS A 1 275 ? 19.870  18.105  -6.989  1.00 80.73 275 A 1 
ATOM 2138 C CE  . LYS A 1 275 ? 20.567  19.051  -7.970  1.00 71.64 275 A 1 
ATOM 2139 N NZ  . LYS A 1 275 ? 19.677  20.153  -8.388  1.00 63.29 275 A 1 
ATOM 2140 N N   . ARG A 1 276 ? 22.477  13.968  -7.158  1.00 92.95 276 A 1 
ATOM 2141 C CA  . ARG A 1 276 ? 23.046  13.287  -8.344  1.00 92.30 276 A 1 
ATOM 2142 C C   . ARG A 1 276 ? 22.210  13.399  -9.644  1.00 91.47 276 A 1 
ATOM 2143 O O   . ARG A 1 276 ? 22.319  12.546  -10.529 1.00 87.13 276 A 1 
ATOM 2144 C CB  . ARG A 1 276 ? 23.342  11.826  -7.976  1.00 91.47 276 A 1 
ATOM 2145 C CG  . ARG A 1 276 ? 24.464  11.681  -6.937  1.00 92.04 276 A 1 
ATOM 2146 C CD  . ARG A 1 276 ? 24.640  10.197  -6.599  1.00 90.97 276 A 1 
ATOM 2147 N NE  . ARG A 1 276 ? 25.865  9.930   -5.832  1.00 89.33 276 A 1 
ATOM 2148 C CZ  . ARG A 1 276 ? 26.310  8.731   -5.499  1.00 89.48 276 A 1 
ATOM 2149 N NH1 . ARG A 1 276 ? 25.635  7.646   -5.738  1.00 84.81 276 A 1 
ATOM 2150 N NH2 . ARG A 1 276 ? 27.458  8.592   -4.915  1.00 81.58 276 A 1 
ATOM 2151 N N   . GLY A 1 277 ? 21.360  14.411  -9.773  1.00 90.29 277 A 1 
ATOM 2152 C CA  . GLY A 1 277 ? 20.427  14.555  -10.898 1.00 87.92 277 A 1 
ATOM 2153 C C   . GLY A 1 277 ? 19.503  13.347  -11.092 1.00 87.59 277 A 1 
ATOM 2154 O O   . GLY A 1 277 ? 19.246  12.960  -12.229 1.00 82.08 277 A 1 
ATOM 2155 N N   . TRP A 1 278 ? 19.062  12.711  -10.004 1.00 87.47 278 A 1 
ATOM 2156 C CA  . TRP A 1 278 ? 18.282  11.471  -10.055 1.00 83.20 278 A 1 
ATOM 2157 C C   . TRP A 1 278 ? 16.964  11.610  -10.830 1.00 82.55 278 A 1 
ATOM 2158 O O   . TRP A 1 278 ? 16.521  10.637  -11.432 1.00 78.57 278 A 1 
ATOM 2159 C CB  . TRP A 1 278 ? 18.052  10.960  -8.628  1.00 79.08 278 A 1 
ATOM 2160 C CG  . TRP A 1 278 ? 17.065  11.727  -7.802  1.00 75.92 278 A 1 
ATOM 2161 C CD1 . TRP A 1 278 ? 17.304  12.859  -7.115  1.00 69.18 278 A 1 
ATOM 2162 C CD2 . TRP A 1 278 ? 15.673  11.380  -7.531  1.00 72.41 278 A 1 
ATOM 2163 N NE1 . TRP A 1 278 ? 16.170  13.239  -6.422  1.00 63.94 278 A 1 
ATOM 2164 C CE2 . TRP A 1 278 ? 15.135  12.343  -6.628  1.00 68.33 278 A 1 
ATOM 2165 C CE3 . TRP A 1 278 ? 14.826  10.326  -7.935  1.00 62.87 278 A 1 
ATOM 2166 C CZ2 . TRP A 1 278 ? 13.830  12.255  -6.128  1.00 65.80 278 A 1 
ATOM 2167 C CZ3 . TRP A 1 278 ? 13.514  10.236  -7.447  1.00 64.25 278 A 1 
ATOM 2168 C CH2 . TRP A 1 278 ? 13.016  11.190  -6.541  1.00 63.35 278 A 1 
ATOM 2169 N N   . HIS A 1 279 ? 16.382  12.808  -10.911 1.00 83.08 279 A 1 
ATOM 2170 C CA  . HIS A 1 279 ? 15.183  13.073  -11.720 1.00 80.37 279 A 1 
ATOM 2171 C C   . HIS A 1 279 ? 15.448  13.077  -13.238 1.00 81.76 279 A 1 
ATOM 2172 O O   . HIS A 1 279 ? 14.545  12.778  -14.004 1.00 75.88 279 A 1 
ATOM 2173 C CB  . HIS A 1 279 ? 14.552  14.405  -11.286 1.00 75.35 279 A 1 
ATOM 2174 C CG  . HIS A 1 279 ? 13.941  14.365  -9.904  1.00 70.11 279 A 1 
ATOM 2175 N ND1 . HIS A 1 279 ? 14.460  14.928  -8.768  1.00 62.90 279 A 1 
ATOM 2176 C CD2 . HIS A 1 279 ? 12.729  13.825  -9.571  1.00 60.96 279 A 1 
ATOM 2177 C CE1 . HIS A 1 279 ? 13.574  14.746  -7.773  1.00 58.14 279 A 1 
ATOM 2178 N NE2 . HIS A 1 279 ? 12.508  14.078  -8.213  1.00 59.19 279 A 1 
ATOM 2179 N N   . ASP A 1 280 ? 16.668  13.337  -13.681 1.00 82.95 280 A 1 
ATOM 2180 C CA  . ASP A 1 280 ? 17.015  13.553  -15.095 1.00 84.02 280 A 1 
ATOM 2181 C C   . ASP A 1 280 ? 17.581  12.285  -15.767 1.00 85.57 280 A 1 
ATOM 2182 O O   . ASP A 1 280 ? 18.282  12.343  -16.782 1.00 78.71 280 A 1 
ATOM 2183 C CB  . ASP A 1 280 ? 17.976  14.753  -15.208 1.00 78.59 280 A 1 
ATOM 2184 C CG  . ASP A 1 280 ? 17.456  16.013  -14.510 1.00 70.98 280 A 1 
ATOM 2185 O OD1 . ASP A 1 280 ? 16.266  16.345  -14.688 1.00 65.75 280 A 1 
ATOM 2186 O OD2 . ASP A 1 280 ? 18.262  16.616  -13.760 1.00 65.49 280 A 1 
ATOM 2187 N N   . ARG A 1 281 ? 17.320  11.099  -15.202 1.00 89.47 281 A 1 
ATOM 2188 C CA  . ARG A 1 281 ? 17.896  9.817   -15.654 1.00 90.41 281 A 1 
ATOM 2189 C C   . ARG A 1 281 ? 16.943  9.017   -16.549 1.00 93.14 281 A 1 
ATOM 2190 O O   . ARG A 1 281 ? 16.790  7.812   -16.362 1.00 91.57 281 A 1 
ATOM 2191 C CB  . ARG A 1 281 ? 18.404  9.014   -14.439 1.00 88.01 281 A 1 
ATOM 2192 C CG  . ARG A 1 281 ? 19.421  9.756   -13.550 1.00 86.85 281 A 1 
ATOM 2193 C CD  . ARG A 1 281 ? 20.670  10.204  -14.318 1.00 81.90 281 A 1 
ATOM 2194 N NE  . ARG A 1 281 ? 21.624  10.880  -13.431 1.00 80.10 281 A 1 
ATOM 2195 C CZ  . ARG A 1 281 ? 22.770  11.432  -13.776 1.00 74.08 281 A 1 
ATOM 2196 N NH1 . ARG A 1 281 ? 23.210  11.407  -15.003 1.00 68.60 281 A 1 
ATOM 2197 N NH2 . ARG A 1 281 ? 23.500  12.035  -12.880 1.00 67.29 281 A 1 
ATOM 2198 N N   . SER A 1 282 ? 16.321  9.668   -17.546 1.00 91.97 282 A 1 
ATOM 2199 C CA  . SER A 1 282 ? 15.265  9.075   -18.386 1.00 92.94 282 A 1 
ATOM 2200 C C   . SER A 1 282 ? 15.646  7.738   -19.037 1.00 94.59 282 A 1 
ATOM 2201 O O   . SER A 1 282 ? 14.849  6.800   -19.021 1.00 93.99 282 A 1 
ATOM 2202 C CB  . SER A 1 282 ? 14.850  10.070  -19.474 1.00 91.13 282 A 1 
ATOM 2203 O OG  . SER A 1 282 ? 15.966  10.453  -20.259 1.00 80.06 282 A 1 
ATOM 2204 N N   . GLU A 1 283 ? 16.877  7.597   -19.552 1.00 94.37 283 A 1 
ATOM 2205 C CA  . GLU A 1 283 ? 17.322  6.342   -20.175 1.00 94.69 283 A 1 
ATOM 2206 C C   . GLU A 1 283 ? 17.484  5.199   -19.160 1.00 96.00 283 A 1 
ATOM 2207 O O   . GLU A 1 283 ? 17.091  4.071   -19.446 1.00 95.82 283 A 1 
ATOM 2208 C CB  . GLU A 1 283 ? 18.627  6.562   -20.959 1.00 93.53 283 A 1 
ATOM 2209 C CG  . GLU A 1 283 ? 18.451  7.491   -22.175 1.00 84.94 283 A 1 
ATOM 2210 C CD  . GLU A 1 283 ? 17.318  7.027   -23.117 1.00 75.65 283 A 1 
ATOM 2211 O OE1 . GLU A 1 283 ? 16.382  7.809   -23.400 1.00 65.67 283 A 1 
ATOM 2212 O OE2 . GLU A 1 283 ? 17.299  5.844   -23.519 1.00 66.50 283 A 1 
ATOM 2213 N N   . ILE A 1 284 ? 17.984  5.483   -17.955 1.00 96.14 284 A 1 
ATOM 2214 C CA  . ILE A 1 284 ? 18.061  4.483   -16.875 1.00 96.51 284 A 1 
ATOM 2215 C C   . ILE A 1 284 ? 16.647  4.067   -16.468 1.00 97.25 284 A 1 
ATOM 2216 O O   . ILE A 1 284 ? 16.366  2.878   -16.363 1.00 97.35 284 A 1 
ATOM 2217 C CB  . ILE A 1 284 ? 18.861  5.016   -15.658 1.00 95.97 284 A 1 
ATOM 2218 C CG1 . ILE A 1 284 ? 20.326  5.309   -16.062 1.00 93.90 284 A 1 
ATOM 2219 C CG2 . ILE A 1 284 ? 18.811  4.013   -14.485 1.00 94.04 284 A 1 
ATOM 2220 C CD1 . ILE A 1 284 ? 21.152  6.014   -14.978 1.00 89.01 284 A 1 
ATOM 2221 N N   . ARG A 1 285 ? 15.738  5.025   -16.298 1.00 96.91 285 A 1 
ATOM 2222 C CA  . ARG A 1 285 ? 14.348  4.774   -15.895 1.00 97.60 285 A 1 
ATOM 2223 C C   . ARG A 1 285 ? 13.588  3.941   -16.935 1.00 98.04 285 A 1 
ATOM 2224 O O   . ARG A 1 285 ? 12.941  2.957   -16.577 1.00 98.11 285 A 1 
ATOM 2225 C CB  . ARG A 1 285 ? 13.662  6.119   -15.655 1.00 97.38 285 A 1 
ATOM 2226 C CG  . ARG A 1 285 ? 14.193  6.818   -14.391 1.00 96.75 285 A 1 
ATOM 2227 C CD  . ARG A 1 285 ? 13.592  8.220   -14.328 1.00 95.42 285 A 1 
ATOM 2228 N NE  . ARG A 1 285 ? 13.935  8.913   -13.083 1.00 91.66 285 A 1 
ATOM 2229 C CZ  . ARG A 1 285 ? 13.227  9.887   -12.556 1.00 90.06 285 A 1 
ATOM 2230 N NH1 . ARG A 1 285 ? 12.148  10.358  -13.125 1.00 86.17 285 A 1 
ATOM 2231 N NH2 . ARG A 1 285 ? 13.583  10.419  -11.424 1.00 84.83 285 A 1 
ATOM 2232 N N   . ALA A 1 286 ? 13.741  4.269   -18.229 1.00 97.58 286 A 1 
ATOM 2233 C CA  . ALA A 1 286 ? 13.169  3.480   -19.321 1.00 97.84 286 A 1 
ATOM 2234 C C   . ALA A 1 286 ? 13.758  2.058   -19.376 1.00 98.12 286 A 1 
ATOM 2235 O O   . ALA A 1 286 ? 13.025  1.094   -19.604 1.00 98.10 286 A 1 
ATOM 2236 C CB  . ALA A 1 286 ? 13.403  4.232   -20.639 1.00 97.65 286 A 1 
ATOM 2237 N N   . PHE A 1 287 ? 15.063  1.913   -19.135 1.00 97.54 287 A 1 
ATOM 2238 C CA  . PHE A 1 287 ? 15.719  0.609   -19.056 1.00 97.69 287 A 1 
ATOM 2239 C C   . PHE A 1 287 ? 15.192  -0.235  -17.885 1.00 98.10 287 A 1 
ATOM 2240 O O   . PHE A 1 287 ? 14.835  -1.394  -18.082 1.00 98.09 287 A 1 
ATOM 2241 C CB  . PHE A 1 287 ? 17.234  0.825   -18.971 1.00 97.53 287 A 1 
ATOM 2242 C CG  . PHE A 1 287 ? 18.022  -0.461  -18.849 1.00 96.86 287 A 1 
ATOM 2243 C CD1 . PHE A 1 287 ? 18.768  -0.730  -17.685 1.00 94.42 287 A 1 
ATOM 2244 C CD2 . PHE A 1 287 ? 18.007  -1.394  -19.902 1.00 94.94 287 A 1 
ATOM 2245 C CE1 . PHE A 1 287 ? 19.506  -1.917  -17.586 1.00 93.25 287 A 1 
ATOM 2246 C CE2 . PHE A 1 287 ? 18.741  -2.585  -19.800 1.00 93.53 287 A 1 
ATOM 2247 C CZ  . PHE A 1 287 ? 19.494  -2.846  -18.644 1.00 93.89 287 A 1 
ATOM 2248 N N   . VAL A 1 288 ? 15.061  0.350   -16.692 1.00 98.12 288 A 1 
ATOM 2249 C CA  . VAL A 1 288 ? 14.527  -0.341  -15.501 1.00 98.34 288 A 1 
ATOM 2250 C C   . VAL A 1 288 ? 13.070  -0.771  -15.709 1.00 98.58 288 A 1 
ATOM 2251 O O   . VAL A 1 288 ? 12.721  -1.890  -15.336 1.00 98.55 288 A 1 
ATOM 2252 C CB  . VAL A 1 288 ? 14.692  0.534   -14.244 1.00 98.05 288 A 1 
ATOM 2253 C CG1 . VAL A 1 288 ? 14.072  -0.103  -12.999 1.00 96.52 288 A 1 
ATOM 2254 C CG2 . VAL A 1 288 ? 16.173  0.750   -13.914 1.00 96.49 288 A 1 
ATOM 2255 N N   . LEU A 1 289 ? 12.243  0.046   -16.370 1.00 98.41 289 A 1 
ATOM 2256 C CA  . LEU A 1 289 ? 10.874  -0.352  -16.736 1.00 98.68 289 A 1 
ATOM 2257 C C   . LEU A 1 289 ? 10.864  -1.567  -17.673 1.00 98.73 289 A 1 
ATOM 2258 O O   . LEU A 1 289 ? 10.090  -2.497  -17.458 1.00 98.73 289 A 1 
ATOM 2259 C CB  . LEU A 1 289 ? 10.124  0.848   -17.346 1.00 98.75 289 A 1 
ATOM 2260 C CG  . LEU A 1 289 ? 8.725   0.504   -17.906 1.00 98.57 289 A 1 
ATOM 2261 C CD1 . LEU A 1 289 ? 7.796   -0.143  -16.875 1.00 98.14 289 A 1 
ATOM 2262 C CD2 . LEU A 1 289 ? 8.045   1.767   -18.422 1.00 98.30 289 A 1 
ATOM 2263 N N   . ARG A 1 290 ? 11.731  -1.608  -18.696 1.00 98.66 290 A 1 
ATOM 2264 C CA  . ARG A 1 290 ? 11.824  -2.779  -19.586 1.00 98.62 290 A 1 
ATOM 2265 C C   . ARG A 1 290 ? 12.245  -4.033  -18.837 1.00 98.70 290 A 1 
ATOM 2266 O O   . ARG A 1 290 ? 11.617  -5.069  -19.029 1.00 98.56 290 A 1 
ATOM 2267 C CB  . ARG A 1 290 ? 12.786  -2.531  -20.746 1.00 98.33 290 A 1 
ATOM 2268 C CG  . ARG A 1 290 ? 12.215  -1.539  -21.752 1.00 93.91 290 A 1 
ATOM 2269 C CD  . ARG A 1 290 ? 13.208  -1.412  -22.894 1.00 91.97 290 A 1 
ATOM 2270 N NE  . ARG A 1 290 ? 12.957  -0.240  -23.709 1.00 86.42 290 A 1 
ATOM 2271 C CZ  . ARG A 1 290 ? 12.134  -0.116  -24.726 1.00 79.75 290 A 1 
ATOM 2272 N NH1 . ARG A 1 290 ? 11.326  -1.058  -25.147 1.00 69.55 290 A 1 
ATOM 2273 N NH2 . ARG A 1 290 ? 12.118  1.011   -25.353 1.00 72.89 290 A 1 
ATOM 2274 N N   . LEU A 1 291 ? 13.236  -3.943  -17.957 1.00 98.48 291 A 1 
ATOM 2275 C CA  . LEU A 1 291 ? 13.628  -5.072  -17.110 1.00 98.47 291 A 1 
ATOM 2276 C C   . LEU A 1 291 ? 12.467  -5.555  -16.235 1.00 98.64 291 A 1 
ATOM 2277 O O   . LEU A 1 291 ? 12.254  -6.756  -16.116 1.00 98.52 291 A 1 
ATOM 2278 C CB  . LEU A 1 291 ? 14.815  -4.674  -16.219 1.00 98.27 291 A 1 
ATOM 2279 C CG  . LEU A 1 291 ? 16.131  -4.422  -16.971 1.00 95.49 291 A 1 
ATOM 2280 C CD1 . LEU A 1 291 ? 17.156  -3.891  -15.974 1.00 93.23 291 A 1 
ATOM 2281 C CD2 . LEU A 1 291 ? 16.681  -5.693  -17.609 1.00 94.30 291 A 1 
ATOM 2282 N N   . ALA A 1 292 ? 11.683  -4.641  -15.662 1.00 98.65 292 A 1 
ATOM 2283 C CA  . ALA A 1 292 ? 10.509  -4.998  -14.868 1.00 98.75 292 A 1 
ATOM 2284 C C   . ALA A 1 292 ? 9.438   -5.718  -15.706 1.00 98.80 292 A 1 
ATOM 2285 O O   . ALA A 1 292 ? 8.873   -6.709  -15.247 1.00 98.76 292 A 1 
ATOM 2286 C CB  . ALA A 1 292 ? 9.964   -3.732  -14.202 1.00 98.77 292 A 1 
ATOM 2287 N N   . LEU A 1 293 ? 9.199   -5.280  -16.947 1.00 98.79 293 A 1 
ATOM 2288 C CA  . LEU A 1 293 ? 8.305   -5.958  -17.896 1.00 98.78 293 A 1 
ATOM 2289 C C   . LEU A 1 293 ? 8.835   -7.352  -18.270 1.00 98.73 293 A 1 
ATOM 2290 O O   . LEU A 1 293 ? 8.081   -8.323  -18.211 1.00 98.62 293 A 1 
ATOM 2291 C CB  . LEU A 1 293 ? 8.114   -5.080  -19.151 1.00 98.84 293 A 1 
ATOM 2292 C CG  . LEU A 1 293 ? 7.271   -3.810  -18.929 1.00 98.73 293 A 1 
ATOM 2293 C CD1 . LEU A 1 293 ? 7.452   -2.846  -20.103 1.00 98.36 293 A 1 
ATOM 2294 C CD2 . LEU A 1 293 ? 5.780   -4.133  -18.819 1.00 98.45 293 A 1 
ATOM 2295 N N   . ASP A 1 294 ? 10.136  -7.475  -18.571 1.00 98.69 294 A 1 
ATOM 2296 C CA  . ASP A 1 294 ? 10.778  -8.756  -18.893 1.00 98.62 294 A 1 
ATOM 2297 C C   . ASP A 1 294 ? 10.683  -9.759  -17.736 1.00 98.62 294 A 1 
ATOM 2298 O O   . ASP A 1 294 ? 10.449  -10.947 -17.960 1.00 98.24 294 A 1 
ATOM 2299 C CB  . ASP A 1 294 ? 12.264  -8.542  -19.235 1.00 98.49 294 A 1 
ATOM 2300 C CG  . ASP A 1 294 ? 12.522  -7.872  -20.585 1.00 98.09 294 A 1 
ATOM 2301 O OD1 . ASP A 1 294 ? 11.646  -7.966  -21.477 1.00 96.40 294 A 1 
ATOM 2302 O OD2 . ASP A 1 294 ? 13.648  -7.356  -20.749 1.00 96.23 294 A 1 
ATOM 2303 N N   . VAL A 1 295 ? 10.853  -9.295  -16.498 1.00 98.67 295 A 1 
ATOM 2304 C CA  . VAL A 1 295 ? 10.656  -10.119 -15.296 1.00 98.71 295 A 1 
ATOM 2305 C C   . VAL A 1 295 ? 9.186   -10.496 -15.135 1.00 98.72 295 A 1 
ATOM 2306 O O   . VAL A 1 295 ? 8.877   -11.671 -14.948 1.00 98.57 295 A 1 
ATOM 2307 C CB  . VAL A 1 295 ? 11.183  -9.399  -14.044 1.00 98.67 295 A 1 
ATOM 2308 C CG1 . VAL A 1 295 ? 10.806  -10.137 -12.754 1.00 98.20 295 A 1 
ATOM 2309 C CG2 . VAL A 1 295 ? 12.708  -9.291  -14.068 1.00 98.12 295 A 1 
ATOM 2310 N N   . CYS A 1 296 ? 8.276   -9.536  -15.253 1.00 98.68 296 A 1 
ATOM 2311 C CA  . CYS A 1 296 ? 6.846   -9.738  -15.015 1.00 98.70 296 A 1 
ATOM 2312 C C   . CYS A 1 296 ? 6.239   -10.804 -15.942 1.00 98.62 296 A 1 
ATOM 2313 O O   . CYS A 1 296 ? 5.455   -11.637 -15.493 1.00 98.17 296 A 1 
ATOM 2314 C CB  . CYS A 1 296 ? 6.143   -8.382  -15.159 1.00 98.67 296 A 1 
ATOM 2315 S SG  . CYS A 1 296 ? 4.434   -8.509  -14.569 1.00 98.31 296 A 1 
ATOM 2316 N N   . ILE A 1 297 ? 6.648   -10.860 -17.216 1.00 98.40 297 A 1 
ATOM 2317 C CA  . ILE A 1 297 ? 6.177   -11.896 -18.163 1.00 98.03 297 A 1 
ATOM 2318 C C   . ILE A 1 297 ? 6.754   -13.303 -17.901 1.00 97.94 297 A 1 
ATOM 2319 O O   . ILE A 1 297 ? 6.340   -14.260 -18.569 1.00 97.16 297 A 1 
ATOM 2320 C CB  . ILE A 1 297 ? 6.405   -11.483 -19.634 1.00 97.57 297 A 1 
ATOM 2321 C CG1 . ILE A 1 297 ? 7.902   -11.368 -19.988 1.00 95.82 297 A 1 
ATOM 2322 C CG2 . ILE A 1 297 ? 5.612   -10.222 -19.976 1.00 93.86 297 A 1 
ATOM 2323 C CD1 . ILE A 1 297 ? 8.186   -11.184 -21.479 1.00 94.23 297 A 1 
ATOM 2324 N N   . ARG A 1 298 ? 7.730   -13.437 -16.996 1.00 98.29 298 A 1 
ATOM 2325 C CA  . ARG A 1 298 ? 8.384   -14.700 -16.607 1.00 97.96 298 A 1 
ATOM 2326 C C   . ARG A 1 298 ? 7.891   -15.257 -15.273 1.00 97.82 298 A 1 
ATOM 2327 O O   . ARG A 1 298 ? 8.082   -16.451 -15.041 1.00 96.46 298 A 1 
ATOM 2328 C CB  . ARG A 1 298 ? 9.900   -14.488 -16.541 1.00 97.41 298 A 1 
ATOM 2329 C CG  . ARG A 1 298 ? 10.541  -14.230 -17.910 1.00 94.32 298 A 1 
ATOM 2330 C CD  . ARG A 1 298 ? 11.974  -13.772 -17.671 1.00 92.59 298 A 1 
ATOM 2331 N NE  . ARG A 1 298 ? 12.703  -13.489 -18.921 1.00 86.34 298 A 1 
ATOM 2332 C CZ  . ARG A 1 298 ? 13.944  -13.882 -19.156 1.00 80.55 298 A 1 
ATOM 2333 N NH1 . ARG A 1 298 ? 14.617  -14.575 -18.298 1.00 73.58 298 A 1 
ATOM 2334 N NH2 . ARG A 1 298 ? 14.556  -13.591 -20.263 1.00 72.14 298 A 1 
ATOM 2335 N N   . LEU A 1 299 ? 7.250   -14.430 -14.449 1.00 96.52 299 A 1 
ATOM 2336 C CA  . LEU A 1 299 ? 6.500   -14.868 -13.266 1.00 95.72 299 A 1 
ATOM 2337 C C   . LEU A 1 299 ? 5.264   -15.692 -13.685 1.00 93.44 299 A 1 
ATOM 2338 O O   . LEU A 1 299 ? 5.021   -16.722 -13.029 1.00 86.89 299 A 1 
ATOM 2339 C CB  . LEU A 1 299 ? 6.100   -13.632 -12.425 1.00 94.74 299 A 1 
ATOM 2340 C CG  . LEU A 1 299 ? 7.262   -12.884 -11.748 1.00 94.05 299 A 1 
ATOM 2341 C CD1 . LEU A 1 299 ? 6.703   -11.669 -10.999 1.00 91.98 299 A 1 
ATOM 2342 C CD2 . LEU A 1 299 ? 8.001   -13.766 -10.749 1.00 92.39 299 A 1 
ATOM 2343 O OXT . LEU A 1 299 ? 4.584   -15.291 -14.639 1.00 90.44 299 A 1 
#
