# 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_if05530
#
_entry.id if05530
#
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 SER 2   
1 n PRO 3   
1 n SER 4   
1 n LYS 5   
1 n ARG 6   
1 n LYS 7   
1 n GLU 8   
1 n THR 9   
1 n LEU 10  
1 n GLU 11  
1 n ALA 12  
1 n PHE 13  
1 n GLY 14  
1 n ARG 15  
1 n LEU 16  
1 n LEU 17  
1 n ASP 18  
1 n VAL 19  
1 n MET 20  
1 n ASP 21  
1 n GLU 22  
1 n LEU 23  
1 n ARG 24  
1 n GLU 25  
1 n LYS 26  
1 n CYS 27  
1 n PRO 28  
1 n TRP 29  
1 n ASP 30  
1 n ARG 31  
1 n LYS 32  
1 n GLN 33  
1 n THR 34  
1 n ASN 35  
1 n GLU 36  
1 n SER 37  
1 n LEU 38  
1 n ARG 39  
1 n ALA 40  
1 n ASN 41  
1 n THR 42  
1 n ILE 43  
1 n GLU 44  
1 n GLU 45  
1 n THR 46  
1 n TYR 47  
1 n GLU 48  
1 n LEU 49  
1 n CYS 50  
1 n ASP 51  
1 n ALA 52  
1 n LEU 53  
1 n MET 54  
1 n ARG 55  
1 n ASN 56  
1 n GLN 57  
1 n PRO 58  
1 n ASP 59  
1 n GLU 60  
1 n ILE 61  
1 n LYS 62  
1 n LYS 63  
1 n GLU 64  
1 n LEU 65  
1 n GLY 66  
1 n ASP 67  
1 n LEU 68  
1 n LEU 69  
1 n LEU 70  
1 n HIS 71  
1 n VAL 72  
1 n VAL 73  
1 n LEU 74  
1 n TYR 75  
1 n ALA 76  
1 n LYS 77  
1 n ILE 78  
1 n GLY 79  
1 n GLU 80  
1 n GLU 81  
1 n LYS 82  
1 n GLY 83  
1 n ASP 84  
1 n PHE 85  
1 n ASP 86  
1 n ILE 87  
1 n LYS 88  
1 n ALA 89  
1 n VAL 90  
1 n CYS 91  
1 n ASP 92  
1 n SER 93  
1 n LEU 94  
1 n CYS 95  
1 n GLU 96  
1 n LYS 97  
1 n LEU 98  
1 n ILE 99  
1 n PHE 100 
1 n ARG 101 
1 n HIS 102 
1 n PRO 103 
1 n HIS 104 
1 n VAL 105 
1 n PHE 106 
1 n GLY 107 
1 n GLU 108 
1 n HIS 109 
1 n LEU 110 
1 n THR 111 
1 n PRO 112 
1 n GLY 113 
1 n PRO 114 
1 n SER 115 
1 n PRO 116 
1 n LYS 117 
1 n GLU 118 
1 n ARG 119 
1 n GLY 120 
1 n GLU 121 
1 n ARG 122 
1 n THR 123 
1 n VAL 124 
1 n GLY 125 
1 n ALA 126 
1 n ASN 127 
1 n LEU 128 
1 n CYS 129 
1 n VAL 130 
1 n ARG 131 
1 n PRO 132 
1 n ILE 133 
1 n GLU 134 
1 n LYS 135 
1 n SER 136 
1 n ASP 137 
1 n THR 138 
1 n ASP 139 
1 n ASP 140 
1 n SER 141 
1 n ARG 142 
1 n LYS 143 
1 n ILE 144 
1 n GLU 145 
1 n GLN 146 
1 n SER 147 
1 n TRP 148 
1 n GLU 149 
1 n GLN 150 
1 n LEU 151 
1 n LYS 152 
1 n MET 153 
1 n LYS 154 
1 n GLU 155 
1 n LYS 156 
1 n ASP 157 
1 n GLY 158 
1 n ASN 159 
1 n LYS 160 
1 n THR 161 
1 n VAL 162 
1 n LEU 163 
1 n ASP 164 
1 n GLY 165 
1 n VAL 166 
1 n PRO 167 
1 n ALA 168 
1 n ALA 169 
1 n LEU 170 
1 n PRO 171 
1 n SER 172 
1 n LEU 173 
1 n ILE 174 
1 n LYS 175 
1 n ALA 176 
1 n TYR 177 
1 n ARG 178 
1 n ILE 179 
1 n GLN 180 
1 n ASP 181 
1 n LYS 182 
1 n ALA 183 
1 n ARG 184 
1 n ASN 185 
1 n VAL 186 
1 n GLY 187 
1 n PHE 188 
1 n ASP 189 
1 n TRP 190 
1 n GLU 191 
1 n VAL 192 
1 n ARG 193 
1 n GLU 194 
1 n GLN 195 
1 n VAL 196 
1 n TRP 197 
1 n ASP 198 
1 n LYS 199 
1 n VAL 200 
1 n GLN 201 
1 n GLU 202 
1 n GLU 203 
1 n LEU 204 
1 n ASN 205 
1 n GLU 206 
1 n LEU 207 
1 n ARG 208 
1 n ASN 209 
1 n GLU 210 
1 n ILE 211 
1 n GLY 212 
1 n GLN 213 
1 n MET 214 
1 n ASN 215 
1 n ALA 216 
1 n ASP 217 
1 n ARG 218 
1 n MET 219 
1 n GLU 220 
1 n ASP 221 
1 n GLU 222 
1 n LEU 223 
1 n GLY 224 
1 n ASP 225 
1 n PHE 226 
1 n LEU 227 
1 n PHE 228 
1 n SER 229 
1 n LEU 230 
1 n ILE 231 
1 n ASN 232 
1 n ALA 233 
1 n ALA 234 
1 n ARG 235 
1 n LEU 236 
1 n TYR 237 
1 n LYS 238 
1 n ILE 239 
1 n ASN 240 
1 n PRO 241 
1 n ASP 242 
1 n ASN 243 
1 n ALA 244 
1 n LEU 245 
1 n GLU 246 
1 n ARG 247 
1 n THR 248 
1 n ASN 249 
1 n GLN 250 
1 n LYS 251 
1 n PHE 252 
1 n ILE 253 
1 n ARG 254 
1 n ARG 255 
1 n PHE 256 
1 n ALA 257 
1 n TYR 258 
1 n LEU 259 
1 n GLU 260 
1 n GLU 261 
1 n HIS 262 
1 n THR 263 
1 n LEU 264 
1 n ARG 265 
1 n GLN 266 
1 n GLY 267 
1 n ARG 268 
1 n SER 269 
1 n LEU 270 
1 n LYS 271 
1 n ASP 272 
1 n MET 273 
1 n THR 274 
1 n LEU 275 
1 n ALA 276 
1 n GLU 277 
1 n MET 278 
1 n ASP 279 
1 n ILE 280 
1 n ILE 281 
1 n TRP 282 
1 n GLU 283 
1 n GLU 284 
1 n ALA 285 
1 n LYS 286 
1 n LYS 287 
1 n GLN 288 
1 n ASP 289 
1 n SER 290 
1 n TYR 291 
1 n ASP 292 
1 n LYS 293 
1 n GLU 294 
#
_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 @ 2025-11-13 20:24:42)"
_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 77.78
_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 SER . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n TRP . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n TRP . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n GLU . 294 A 294 
#
_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   ? -0.801  -21.029 18.169  1.00 48.13 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.679  -21.984 17.453  1.00 59.01 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.464  -23.376 18.028  1.00 60.20 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.328  -23.694 18.358  1.00 56.18 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.371  -22.004 15.948  1.00 56.59 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.049  -20.857 15.196  1.00 53.08 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.646  -20.898 13.437  1.00 48.71 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.794  -19.654 12.779  1.00 44.29 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -2.519  -24.184 18.157  1.00 72.08 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -2.352  -25.596 18.519  1.00 79.75 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -1.629  -26.353 17.390  1.00 80.62 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -1.765  -25.967 16.225  1.00 76.91 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -3.705  -26.253 18.841  1.00 73.26 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -4.562  -26.221 17.726  1.00 61.94 2   A 1 
ATOM 15   N N   . PRO A 1 3   ? -0.870  -27.425 17.684  1.00 73.51 3   A 1 
ATOM 16   C CA  . PRO A 1 3   ? -0.178  -28.217 16.657  1.00 77.72 3   A 1 
ATOM 17   C C   . PRO A 1 3   ? -1.106  -28.737 15.544  1.00 79.12 3   A 1 
ATOM 18   O O   . PRO A 1 3   ? -0.687  -28.794 14.389  1.00 75.87 3   A 1 
ATOM 19   C CB  . PRO A 1 3   ? 0.490   -29.370 17.418  1.00 72.94 3   A 1 
ATOM 20   C CG  . PRO A 1 3   ? 0.708   -28.791 18.818  1.00 69.32 3   A 1 
ATOM 21   C CD  . PRO A 1 3   ? -0.508  -27.883 19.016  1.00 73.83 3   A 1 
ATOM 22   N N   . SER A 1 4   ? -2.368  -29.051 15.858  1.00 79.92 4   A 1 
ATOM 23   C CA  . SER A 1 4   ? -3.360  -29.499 14.870  1.00 83.49 4   A 1 
ATOM 24   C C   . SER A 1 4   ? -3.713  -28.403 13.859  1.00 86.96 4   A 1 
ATOM 25   O O   . SER A 1 4   ? -3.643  -28.641 12.655  1.00 83.31 4   A 1 
ATOM 26   C CB  . SER A 1 4   ? -4.633  -30.021 15.552  1.00 74.66 4   A 1 
ATOM 27   O OG  . SER A 1 4   ? -5.297  -29.006 16.275  1.00 61.78 4   A 1 
ATOM 28   N N   . LYS A 1 5   ? -3.974  -27.176 14.314  1.00 86.88 5   A 1 
ATOM 29   C CA  . LYS A 1 5   ? -4.286  -26.039 13.427  1.00 88.08 5   A 1 
ATOM 30   C C   . LYS A 1 5   ? -3.138  -25.716 12.467  1.00 89.58 5   A 1 
ATOM 31   O O   . LYS A 1 5   ? -3.376  -25.405 11.308  1.00 88.05 5   A 1 
ATOM 32   C CB  . LYS A 1 5   ? -4.658  -24.796 14.249  1.00 84.22 5   A 1 
ATOM 33   C CG  . LYS A 1 5   ? -6.050  -24.913 14.882  1.00 72.57 5   A 1 
ATOM 34   C CD  . LYS A 1 5   ? -6.460  -23.607 15.575  1.00 67.53 5   A 1 
ATOM 35   C CE  . LYS A 1 5   ? -7.877  -23.749 16.133  1.00 59.38 5   A 1 
ATOM 36   N NZ  . LYS A 1 5   ? -8.407  -22.471 16.673  1.00 51.59 5   A 1 
ATOM 37   N N   . ARG A 1 6   ? -1.884  -25.792 12.917  1.00 88.48 6   A 1 
ATOM 38   C CA  . ARG A 1 6   ? -0.717  -25.566 12.049  1.00 89.52 6   A 1 
ATOM 39   C C   . ARG A 1 6   ? -0.623  -26.610 10.938  1.00 91.02 6   A 1 
ATOM 40   O O   . ARG A 1 6   ? -0.329  -26.248 9.806   1.00 89.84 6   A 1 
ATOM 41   C CB  . ARG A 1 6   ? 0.567   -25.506 12.889  1.00 87.31 6   A 1 
ATOM 42   C CG  . ARG A 1 6   ? 1.787   -25.126 12.033  1.00 82.18 6   A 1 
ATOM 43   C CD  . ARG A 1 6   ? 3.030   -24.936 12.907  1.00 76.03 6   A 1 
ATOM 44   N NE  . ARG A 1 6   ? 4.198   -24.537 12.102  1.00 68.35 6   A 1 
ATOM 45   C CZ  . ARG A 1 6   ? 5.371   -24.127 12.561  1.00 62.63 6   A 1 
ATOM 46   N NH1 . ARG A 1 6   ? 5.625   -24.053 13.839  1.00 57.75 6   A 1 
ATOM 47   N NH2 . ARG A 1 6   ? 6.316   -23.779 11.737  1.00 55.84 6   A 1 
ATOM 48   N N   . LYS A 1 7   ? -0.878  -27.874 11.257  1.00 89.32 7   A 1 
ATOM 49   C CA  . LYS A 1 7   ? -0.892  -28.960 10.271  1.00 89.86 7   A 1 
ATOM 50   C C   . LYS A 1 7   ? -1.982  -28.735 9.212   1.00 90.16 7   A 1 
ATOM 51   O O   . LYS A 1 7   ? -1.667  -28.747 8.030   1.00 90.35 7   A 1 
ATOM 52   C CB  . LYS A 1 7   ? -1.038  -30.305 10.996  1.00 89.36 7   A 1 
ATOM 53   C CG  . LYS A 1 7   ? -0.943  -31.469 10.011  1.00 83.14 7   A 1 
ATOM 54   C CD  . LYS A 1 7   ? -1.108  -32.829 10.707  1.00 77.99 7   A 1 
ATOM 55   C CE  . LYS A 1 7   ? -1.192  -33.867 9.590   1.00 69.89 7   A 1 
ATOM 56   N NZ  . LYS A 1 7   ? -1.496  -35.232 10.059  1.00 61.58 7   A 1 
ATOM 57   N N   . GLU A 1 8   ? -3.210  -28.430 9.648   1.00 91.43 8   A 1 
ATOM 58   C CA  . GLU A 1 8   ? -4.336  -28.125 8.750   1.00 91.46 8   A 1 
ATOM 59   C C   . GLU A 1 8   ? -4.035  -26.938 7.822   1.00 91.76 8   A 1 
ATOM 60   O O   . GLU A 1 8   ? -4.341  -26.987 6.632   1.00 90.95 8   A 1 
ATOM 61   C CB  . GLU A 1 8   ? -5.579  -27.797 9.597   1.00 90.92 8   A 1 
ATOM 62   C CG  . GLU A 1 8   ? -6.176  -29.011 10.334  1.00 86.68 8   A 1 
ATOM 63   C CD  . GLU A 1 8   ? -7.125  -28.604 11.473  1.00 83.59 8   A 1 
ATOM 64   O OE1 . GLU A 1 8   ? -7.252  -29.398 12.436  1.00 75.89 8   A 1 
ATOM 65   O OE2 . GLU A 1 8   ? -7.647  -27.471 11.451  1.00 77.95 8   A 1 
ATOM 66   N N   . THR A 1 9   ? -3.384  -25.881 8.325   1.00 93.13 9   A 1 
ATOM 67   C CA  . THR A 1 9   ? -2.966  -24.722 7.516   1.00 92.65 9   A 1 
ATOM 68   C C   . THR A 1 9   ? -1.933  -25.113 6.453   1.00 93.10 9   A 1 
ATOM 69   O O   . THR A 1 9   ? -2.059  -24.697 5.304   1.00 92.65 9   A 1 
ATOM 70   C CB  . THR A 1 9   ? -2.390  -23.607 8.401   1.00 91.59 9   A 1 
ATOM 71   O OG1 . THR A 1 9   ? -3.330  -23.185 9.360   1.00 85.83 9   A 1 
ATOM 72   C CG2 . THR A 1 9   ? -2.001  -22.354 7.613   1.00 84.56 9   A 1 
ATOM 73   N N   . LEU A 1 10  ? -0.926  -25.911 6.809   1.00 92.19 10  A 1 
ATOM 74   C CA  . LEU A 1 10  ? 0.092   -26.374 5.856   1.00 92.32 10  A 1 
ATOM 75   C C   . LEU A 1 10  ? -0.509  -27.298 4.788   1.00 93.10 10  A 1 
ATOM 76   O O   . LEU A 1 10  ? -0.183  -27.160 3.615   1.00 92.85 10  A 1 
ATOM 77   C CB  . LEU A 1 10  ? 1.228   -27.088 6.610   1.00 91.52 10  A 1 
ATOM 78   C CG  . LEU A 1 10  ? 2.117   -26.166 7.463   1.00 88.22 10  A 1 
ATOM 79   C CD1 . LEU A 1 10  ? 3.065   -27.015 8.318   1.00 84.02 10  A 1 
ATOM 80   C CD2 . LEU A 1 10  ? 2.961   -25.215 6.616   1.00 84.06 10  A 1 
ATOM 81   N N   . GLU A 1 11  ? -1.423  -28.187 5.176   1.00 91.63 11  A 1 
ATOM 82   C CA  . GLU A 1 11  ? -2.151  -29.046 4.234   1.00 92.10 11  A 1 
ATOM 83   C C   . GLU A 1 11  ? -3.037  -28.228 3.282   1.00 92.73 11  A 1 
ATOM 84   O O   . GLU A 1 11  ? -3.109  -28.535 2.092   1.00 92.62 11  A 1 
ATOM 85   C CB  . GLU A 1 11  ? -3.020  -30.046 5.012   1.00 92.02 11  A 1 
ATOM 86   C CG  . GLU A 1 11  ? -2.204  -31.162 5.694   1.00 84.71 11  A 1 
ATOM 87   C CD  . GLU A 1 11  ? -3.061  -32.073 6.593   1.00 81.30 11  A 1 
ATOM 88   O OE1 . GLU A 1 11  ? -2.490  -33.055 7.133   1.00 73.68 11  A 1 
ATOM 89   O OE2 . GLU A 1 11  ? -4.259  -31.791 6.797   1.00 76.24 11  A 1 
ATOM 90   N N   . ALA A 1 12  ? -3.699  -27.174 3.771   1.00 94.43 12  A 1 
ATOM 91   C CA  . ALA A 1 12  ? -4.497  -26.285 2.928   1.00 94.30 12  A 1 
ATOM 92   C C   . ALA A 1 12  ? -3.631  -25.535 1.907   1.00 94.75 12  A 1 
ATOM 93   O O   . ALA A 1 12  ? -4.006  -25.463 0.736   1.00 94.57 12  A 1 
ATOM 94   C CB  . ALA A 1 12  ? -5.292  -25.324 3.818   1.00 93.97 12  A 1 
ATOM 95   N N   . PHE A 1 13  ? -2.467  -25.028 2.322   1.00 94.05 13  A 1 
ATOM 96   C CA  . PHE A 1 13  ? -1.528  -24.373 1.413   1.00 94.15 13  A 1 
ATOM 97   C C   . PHE A 1 13  ? -0.924  -25.361 0.401   1.00 94.71 13  A 1 
ATOM 98   O O   . PHE A 1 13  ? -0.855  -25.040 -0.778  1.00 94.53 13  A 1 
ATOM 99   C CB  . PHE A 1 13  ? -0.449  -23.652 2.228   1.00 93.72 13  A 1 
ATOM 100  C CG  . PHE A 1 13  ? 0.443   -22.770 1.374   1.00 92.24 13  A 1 
ATOM 101  C CD1 . PHE A 1 13  ? 1.778   -23.137 1.117   1.00 86.93 13  A 1 
ATOM 102  C CD2 . PHE A 1 13  ? -0.075  -21.593 0.807   1.00 87.68 13  A 1 
ATOM 103  C CE1 . PHE A 1 13  ? 2.592   -22.323 0.305   1.00 86.12 13  A 1 
ATOM 104  C CE2 . PHE A 1 13  ? 0.733   -20.783 -0.012  1.00 86.22 13  A 1 
ATOM 105  C CZ  . PHE A 1 13  ? 2.070   -21.147 -0.261  1.00 87.48 13  A 1 
ATOM 106  N N   . GLY A 1 14  ? -0.574  -26.569 0.829   1.00 94.49 14  A 1 
ATOM 107  C CA  . GLY A 1 14  ? -0.126  -27.636 -0.079  1.00 94.71 14  A 1 
ATOM 108  C C   . GLY A 1 14  ? -1.158  -27.951 -1.163  1.00 95.39 14  A 1 
ATOM 109  O O   . GLY A 1 14  ? -0.816  -27.942 -2.340  1.00 94.98 14  A 1 
ATOM 110  N N   . ARG A 1 15  ? -2.438  -28.098 -0.790  1.00 94.71 15  A 1 
ATOM 111  C CA  . ARG A 1 15  ? -3.522  -28.301 -1.772  1.00 94.94 15  A 1 
ATOM 112  C C   . ARG A 1 15  ? -3.644  -27.153 -2.774  1.00 95.23 15  A 1 
ATOM 113  O O   . ARG A 1 15  ? -3.956  -27.410 -3.930  1.00 94.77 15  A 1 
ATOM 114  C CB  . ARG A 1 15  ? -4.873  -28.488 -1.070  1.00 94.88 15  A 1 
ATOM 115  C CG  . ARG A 1 15  ? -5.016  -29.854 -0.384  1.00 87.75 15  A 1 
ATOM 116  C CD  . ARG A 1 15  ? -6.460  -30.101 0.071   1.00 85.67 15  A 1 
ATOM 117  N NE  . ARG A 1 15  ? -6.985  -29.044 0.970   1.00 73.88 15  A 1 
ATOM 118  C CZ  . ARG A 1 15  ? -6.882  -28.993 2.286   1.00 67.93 15  A 1 
ATOM 119  N NH1 . ARG A 1 15  ? -6.250  -29.903 2.968   1.00 60.41 15  A 1 
ATOM 120  N NH2 . ARG A 1 15  ? -7.431  -28.012 2.953   1.00 56.22 15  A 1 
ATOM 121  N N   . LEU A 1 16  ? -3.429  -25.903 -2.351  1.00 95.29 16  A 1 
ATOM 122  C CA  . LEU A 1 16  ? -3.417  -24.765 -3.277  1.00 94.98 16  A 1 
ATOM 123  C C   . LEU A 1 16  ? -2.294  -24.915 -4.312  1.00 95.12 16  A 1 
ATOM 124  O O   . LEU A 1 16  ? -2.539  -24.696 -5.494  1.00 94.62 16  A 1 
ATOM 125  C CB  . LEU A 1 16  ? -3.305  -23.451 -2.481  1.00 95.25 16  A 1 
ATOM 126  C CG  . LEU A 1 16  ? -3.114  -22.188 -3.346  1.00 94.42 16  A 1 
ATOM 127  C CD1 . LEU A 1 16  ? -4.316  -21.924 -4.251  1.00 89.69 16  A 1 
ATOM 128  C CD2 . LEU A 1 16  ? -2.904  -20.977 -2.439  1.00 90.14 16  A 1 
ATOM 129  N N   . LEU A 1 17  ? -1.092  -25.309 -3.889  1.00 95.41 17  A 1 
ATOM 130  C CA  . LEU A 1 17  ? 0.033   -25.545 -4.804  1.00 94.73 17  A 1 
ATOM 131  C C   . LEU A 1 17  ? -0.269  -26.684 -5.788  1.00 94.57 17  A 1 
ATOM 132  O O   . LEU A 1 17  ? -0.088  -26.495 -6.989  1.00 93.91 17  A 1 
ATOM 133  C CB  . LEU A 1 17  ? 1.326   -25.817 -4.011  1.00 94.84 17  A 1 
ATOM 134  C CG  . LEU A 1 17  ? 1.775   -24.689 -3.061  1.00 94.07 17  A 1 
ATOM 135  C CD1 . LEU A 1 17  ? 3.073   -25.088 -2.357  1.00 90.20 17  A 1 
ATOM 136  C CD2 . LEU A 1 17  ? 2.005   -23.360 -3.783  1.00 90.36 17  A 1 
ATOM 137  N N   . ASP A 1 18  ? -0.829  -27.799 -5.305  1.00 95.31 18  A 1 
ATOM 138  C CA  . ASP A 1 18  ? -1.217  -28.941 -6.148  1.00 95.04 18  A 1 
ATOM 139  C C   . ASP A 1 18  ? -2.260  -28.539 -7.212  1.00 94.83 18  A 1 
ATOM 140  O O   . ASP A 1 18  ? -2.155  -28.907 -8.383  1.00 93.62 18  A 1 
ATOM 141  C CB  . ASP A 1 18  ? -1.812  -30.068 -5.278  1.00 95.05 18  A 1 
ATOM 142  C CG  . ASP A 1 18  ? -0.873  -30.685 -4.229  1.00 93.40 18  A 1 
ATOM 143  O OD1 . ASP A 1 18  ? 0.360   -30.661 -4.417  1.00 89.63 18  A 1 
ATOM 144  O OD2 . ASP A 1 18  ? -1.422  -31.214 -3.228  1.00 89.85 18  A 1 
ATOM 145  N N   . VAL A 1 19  ? -3.265  -27.741 -6.816  1.00 95.76 19  A 1 
ATOM 146  C CA  . VAL A 1 19  ? -4.281  -27.215 -7.747  1.00 95.04 19  A 1 
ATOM 147  C C   . VAL A 1 19  ? -3.638  -26.306 -8.792  1.00 94.52 19  A 1 
ATOM 148  O O   . VAL A 1 19  ? -3.972  -26.397 -9.974  1.00 93.39 19  A 1 
ATOM 149  C CB  . VAL A 1 19  ? -5.400  -26.483 -6.980  1.00 95.08 19  A 1 
ATOM 150  C CG1 . VAL A 1 19  ? -6.328  -25.667 -7.890  1.00 92.92 19  A 1 
ATOM 151  C CG2 . VAL A 1 19  ? -6.285  -27.493 -6.233  1.00 92.75 19  A 1 
ATOM 152  N N   . MET A 1 20  ? -2.700  -25.445 -8.395  1.00 95.15 20  A 1 
ATOM 153  C CA  . MET A 1 20  ? -1.998  -24.560 -9.326  1.00 93.99 20  A 1 
ATOM 154  C C   . MET A 1 20  ? -1.114  -25.326 -10.312 1.00 93.68 20  A 1 
ATOM 155  O O   . MET A 1 20  ? -1.073  -24.962 -11.489 1.00 92.89 20  A 1 
ATOM 156  C CB  . MET A 1 20  ? -1.182  -23.524 -8.547  1.00 93.46 20  A 1 
ATOM 157  C CG  . MET A 1 20  ? -2.083  -22.452 -7.915  1.00 86.48 20  A 1 
ATOM 158  S SD  . MET A 1 20  ? -3.138  -21.533 -9.072  1.00 81.66 20  A 1 
ATOM 159  C CE  . MET A 1 20  ? -1.895  -20.816 -10.177 1.00 69.46 20  A 1 
ATOM 160  N N   . ASP A 1 21  ? -0.459  -26.393 -9.882  1.00 94.04 21  A 1 
ATOM 161  C CA  . ASP A 1 21  ? 0.296   -27.287 -10.769 1.00 93.44 21  A 1 
ATOM 162  C C   . ASP A 1 21  ? -0.612  -27.910 -11.834 1.00 93.45 21  A 1 
ATOM 163  O O   . ASP A 1 21  ? -0.312  -27.851 -13.032 1.00 92.36 21  A 1 
ATOM 164  C CB  . ASP A 1 21  ? 0.997   -28.385 -9.942  1.00 92.77 21  A 1 
ATOM 165  C CG  . ASP A 1 21  ? 2.214   -27.887 -9.157  1.00 90.62 21  A 1 
ATOM 166  O OD1 . ASP A 1 21  ? 2.718   -26.788 -9.483  1.00 86.26 21  A 1 
ATOM 167  O OD2 . ASP A 1 21  ? 2.730   -28.651 -8.321  1.00 86.14 21  A 1 
ATOM 168  N N   . GLU A 1 22  ? -1.769  -28.425 -11.412 1.00 93.23 22  A 1 
ATOM 169  C CA  . GLU A 1 22  ? -2.746  -29.021 -12.324 1.00 92.91 22  A 1 
ATOM 170  C C   . GLU A 1 22  ? -3.315  -27.995 -13.318 1.00 92.77 22  A 1 
ATOM 171  O O   . GLU A 1 22  ? -3.440  -28.294 -14.515 1.00 90.95 22  A 1 
ATOM 172  C CB  . GLU A 1 22  ? -3.847  -29.711 -11.497 1.00 92.66 22  A 1 
ATOM 173  C CG  . GLU A 1 22  ? -4.847  -30.440 -12.404 1.00 84.75 22  A 1 
ATOM 174  C CD  . GLU A 1 22  ? -5.793  -31.402 -11.676 1.00 84.42 22  A 1 
ATOM 175  O OE1 . GLU A 1 22  ? -6.471  -32.170 -12.415 1.00 75.44 22  A 1 
ATOM 176  O OE2 . GLU A 1 22  ? -5.810  -31.473 -10.440 1.00 77.31 22  A 1 
ATOM 177  N N   . LEU A 1 23  ? -3.611  -26.761 -12.872 1.00 92.36 23  A 1 
ATOM 178  C CA  . LEU A 1 23  ? -4.082  -25.680 -13.744 1.00 91.10 23  A 1 
ATOM 179  C C   . LEU A 1 23  ? -3.024  -25.281 -14.777 1.00 90.65 23  A 1 
ATOM 180  O O   . LEU A 1 23  ? -3.339  -25.180 -15.965 1.00 89.75 23  A 1 
ATOM 181  C CB  . LEU A 1 23  ? -4.503  -24.464 -12.897 1.00 90.96 23  A 1 
ATOM 182  C CG  . LEU A 1 23  ? -5.824  -24.641 -12.138 1.00 88.24 23  A 1 
ATOM 183  C CD1 . LEU A 1 23  ? -6.045  -23.429 -11.231 1.00 83.95 23  A 1 
ATOM 184  C CD2 . LEU A 1 23  ? -7.029  -24.753 -13.078 1.00 84.47 23  A 1 
ATOM 185  N N   . ARG A 1 24  ? -1.763  -25.122 -14.379 1.00 91.13 24  A 1 
ATOM 186  C CA  . ARG A 1 24  ? -0.661  -24.818 -15.315 1.00 90.29 24  A 1 
ATOM 187  C C   . ARG A 1 24  ? -0.478  -25.909 -16.370 1.00 90.60 24  A 1 
ATOM 188  O O   . ARG A 1 24  ? -0.176  -25.596 -17.524 1.00 88.92 24  A 1 
ATOM 189  C CB  . ARG A 1 24  ? 0.650   -24.588 -14.544 1.00 88.78 24  A 1 
ATOM 190  C CG  . ARG A 1 24  ? 0.708   -23.257 -13.791 1.00 83.34 24  A 1 
ATOM 191  C CD  . ARG A 1 24  ? 0.631   -22.013 -14.680 1.00 82.98 24  A 1 
ATOM 192  N NE  . ARG A 1 24  ? 1.800   -21.848 -15.567 1.00 82.39 24  A 1 
ATOM 193  C CZ  . ARG A 1 24  ? 1.959   -20.870 -16.444 1.00 82.60 24  A 1 
ATOM 194  N NH1 . ARG A 1 24  ? 1.034   -19.993 -16.683 1.00 73.25 24  A 1 
ATOM 195  N NH2 . ARG A 1 24  ? 3.068   -20.737 -17.103 1.00 74.55 24  A 1 
ATOM 196  N N   . GLU A 1 25  ? -0.699  -27.171 -16.012 1.00 90.85 25  A 1 
ATOM 197  C CA  . GLU A 1 25  ? -0.588  -28.290 -16.950 1.00 91.13 25  A 1 
ATOM 198  C C   . GLU A 1 25  ? -1.805  -28.401 -17.883 1.00 91.66 25  A 1 
ATOM 199  O O   . GLU A 1 25  ? -1.642  -28.559 -19.101 1.00 89.41 25  A 1 
ATOM 200  C CB  . GLU A 1 25  ? -0.362  -29.591 -16.163 1.00 89.69 25  A 1 
ATOM 201  C CG  . GLU A 1 25  ? 0.006   -30.750 -17.102 1.00 80.04 25  A 1 
ATOM 202  C CD  . GLU A 1 25  ? 0.169   -32.107 -16.396 1.00 77.40 25  A 1 
ATOM 203  O OE1 . GLU A 1 25  ? 0.439   -33.087 -17.135 1.00 69.36 25  A 1 
ATOM 204  O OE2 . GLU A 1 25  ? -0.051  -32.188 -15.178 1.00 70.75 25  A 1 
ATOM 205  N N   . LYS A 1 26  ? -3.024  -28.304 -17.336 1.00 88.79 26  A 1 
ATOM 206  C CA  . LYS A 1 26  ? -4.253  -28.695 -18.043 1.00 89.31 26  A 1 
ATOM 207  C C   . LYS A 1 26  ? -5.050  -27.525 -18.610 1.00 90.03 26  A 1 
ATOM 208  O O   . LYS A 1 26  ? -5.722  -27.704 -19.624 1.00 88.37 26  A 1 
ATOM 209  C CB  . LYS A 1 26  ? -5.129  -29.554 -17.121 1.00 89.44 26  A 1 
ATOM 210  C CG  . LYS A 1 26  ? -4.410  -30.842 -16.686 1.00 89.77 26  A 1 
ATOM 211  C CD  . LYS A 1 26  ? -5.305  -31.700 -15.789 1.00 87.66 26  A 1 
ATOM 212  C CE  . LYS A 1 26  ? -4.488  -32.880 -15.255 1.00 84.62 26  A 1 
ATOM 213  N NZ  . LYS A 1 26  ? -5.235  -33.642 -14.237 1.00 78.19 26  A 1 
ATOM 214  N N   . CYS A 1 27  ? -4.979  -26.336 -18.018 1.00 89.37 27  A 1 
ATOM 215  C CA  . CYS A 1 27  ? -5.742  -25.177 -18.464 1.00 88.50 27  A 1 
ATOM 216  C C   . CYS A 1 27  ? -4.952  -24.364 -19.509 1.00 87.95 27  A 1 
ATOM 217  O O   . CYS A 1 27  ? -3.888  -23.818 -19.213 1.00 87.47 27  A 1 
ATOM 218  C CB  . CYS A 1 27  ? -6.157  -24.345 -17.247 1.00 86.84 27  A 1 
ATOM 219  S SG  . CYS A 1 27  ? -7.137  -22.920 -17.788 1.00 82.30 27  A 1 
ATOM 220  N N   . PRO A 1 28  ? -5.467  -24.220 -20.751 1.00 89.75 28  A 1 
ATOM 221  C CA  . PRO A 1 28  ? -4.767  -23.450 -21.781 1.00 88.72 28  A 1 
ATOM 222  C C   . PRO A 1 28  ? -4.602  -21.963 -21.446 1.00 87.35 28  A 1 
ATOM 223  O O   . PRO A 1 28  ? -3.678  -21.333 -21.956 1.00 83.74 28  A 1 
ATOM 224  C CB  . PRO A 1 28  ? -5.606  -23.616 -23.054 1.00 88.20 28  A 1 
ATOM 225  C CG  . PRO A 1 28  ? -6.372  -24.914 -22.823 1.00 86.91 28  A 1 
ATOM 226  C CD  . PRO A 1 28  ? -6.621  -24.893 -21.317 1.00 89.57 28  A 1 
ATOM 227  N N   . TRP A 1 29  ? -5.512  -21.395 -20.632 1.00 88.18 29  A 1 
ATOM 228  C CA  . TRP A 1 29  ? -5.475  -19.999 -20.218 1.00 86.09 29  A 1 
ATOM 229  C C   . TRP A 1 29  ? -4.389  -19.778 -19.162 1.00 86.95 29  A 1 
ATOM 230  O O   . TRP A 1 29  ? -3.500  -18.957 -19.386 1.00 84.83 29  A 1 
ATOM 231  C CB  . TRP A 1 29  ? -6.861  -19.564 -19.735 1.00 83.63 29  A 1 
ATOM 232  C CG  . TRP A 1 29  ? -6.962  -18.110 -19.387 1.00 77.66 29  A 1 
ATOM 233  C CD1 . TRP A 1 29  ? -7.335  -17.114 -20.221 1.00 70.93 29  A 1 
ATOM 234  C CD2 . TRP A 1 29  ? -6.673  -17.466 -18.111 1.00 73.75 29  A 1 
ATOM 235  N NE1 . TRP A 1 29  ? -7.304  -15.907 -19.557 1.00 66.72 29  A 1 
ATOM 236  C CE2 . TRP A 1 29  ? -6.897  -16.066 -18.253 1.00 68.94 29  A 1 
ATOM 237  C CE3 . TRP A 1 29  ? -6.244  -17.929 -16.844 1.00 65.25 29  A 1 
ATOM 238  C CZ2 . TRP A 1 29  ? -6.702  -15.164 -17.193 1.00 66.27 29  A 1 
ATOM 239  C CZ3 . TRP A 1 29  ? -6.042  -17.028 -15.779 1.00 65.82 29  A 1 
ATOM 240  C CH2 . TRP A 1 29  ? -6.271  -15.656 -15.950 1.00 64.52 29  A 1 
ATOM 241  N N   . ASP A 1 30  ? -4.390  -20.576 -18.092 1.00 85.11 30  A 1 
ATOM 242  C CA  . ASP A 1 30  ? -3.386  -20.492 -17.021 1.00 85.14 30  A 1 
ATOM 243  C C   . ASP A 1 30  ? -1.971  -20.726 -17.555 1.00 85.68 30  A 1 
ATOM 244  O O   . ASP A 1 30  ? -1.060  -19.962 -17.250 1.00 84.65 30  A 1 
ATOM 245  C CB  . ASP A 1 30  ? -3.700  -21.503 -15.915 1.00 84.16 30  A 1 
ATOM 246  C CG  . ASP A 1 30  ? -4.938  -21.066 -15.148 1.00 79.37 30  A 1 
ATOM 247  O OD1 . ASP A 1 30  ? -4.796  -20.144 -14.328 1.00 73.45 30  A 1 
ATOM 248  O OD2 . ASP A 1 30  ? -6.020  -21.601 -15.474 1.00 72.36 30  A 1 
ATOM 249  N N   . ARG A 1 31  ? -1.800  -21.707 -18.445 1.00 87.45 31  A 1 
ATOM 250  C CA  . ARG A 1 31  ? -0.497  -22.009 -19.071 1.00 87.50 31  A 1 
ATOM 251  C C   . ARG A 1 31  ? 0.110   -20.823 -19.838 1.00 87.97 31  A 1 
ATOM 252  O O   . ARG A 1 31  ? 1.325   -20.721 -19.940 1.00 85.72 31  A 1 
ATOM 253  C CB  . ARG A 1 31  ? -0.668  -23.218 -20.002 1.00 85.46 31  A 1 
ATOM 254  C CG  . ARG A 1 31  ? 0.683   -23.773 -20.474 1.00 80.95 31  A 1 
ATOM 255  C CD  . ARG A 1 31  ? 0.527   -24.883 -21.517 1.00 79.43 31  A 1 
ATOM 256  N NE  . ARG A 1 31  ? -0.305  -25.986 -21.019 1.00 70.43 31  A 1 
ATOM 257  C CZ  . ARG A 1 31  ? -0.770  -27.003 -21.714 1.00 64.03 31  A 1 
ATOM 258  N NH1 . ARG A 1 31  ? -0.488  -27.172 -22.972 1.00 60.21 31  A 1 
ATOM 259  N NH2 . ARG A 1 31  ? -1.544  -27.879 -21.149 1.00 55.33 31  A 1 
ATOM 260  N N   . LYS A 1 32  ? -0.731  -19.944 -20.401 1.00 88.33 32  A 1 
ATOM 261  C CA  . LYS A 1 32  ? -0.277  -18.787 -21.192 1.00 88.45 32  A 1 
ATOM 262  C C   . LYS A 1 32  ? 0.030   -17.553 -20.349 1.00 89.60 32  A 1 
ATOM 263  O O   . LYS A 1 32  ? 0.561   -16.589 -20.900 1.00 86.48 32  A 1 
ATOM 264  C CB  . LYS A 1 32  ? -1.317  -18.455 -22.267 1.00 85.26 32  A 1 
ATOM 265  C CG  . LYS A 1 32  ? -1.320  -19.483 -23.404 1.00 75.70 32  A 1 
ATOM 266  C CD  . LYS A 1 32  ? -2.425  -19.120 -24.398 1.00 72.11 32  A 1 
ATOM 267  C CE  . LYS A 1 32  ? -2.477  -20.149 -25.530 1.00 62.11 32  A 1 
ATOM 268  N NZ  . LYS A 1 32  ? -3.506  -19.768 -26.526 1.00 54.15 32  A 1 
ATOM 269  N N   . GLN A 1 33  ? -0.319  -17.555 -19.059 1.00 87.32 33  A 1 
ATOM 270  C CA  . GLN A 1 33  ? -0.064  -16.405 -18.202 1.00 87.22 33  A 1 
ATOM 271  C C   . GLN A 1 33  ? 1.436   -16.170 -18.021 1.00 88.09 33  A 1 
ATOM 272  O O   . GLN A 1 33  ? 2.231   -17.105 -17.869 1.00 86.90 33  A 1 
ATOM 273  C CB  . GLN A 1 33  ? -0.772  -16.527 -16.846 1.00 86.70 33  A 1 
ATOM 274  C CG  . GLN A 1 33  ? -2.302  -16.592 -16.955 1.00 83.25 33  A 1 
ATOM 275  C CD  . GLN A 1 33  ? -2.883  -15.468 -17.809 1.00 83.88 33  A 1 
ATOM 276  O OE1 . GLN A 1 33  ? -2.531  -14.304 -17.705 1.00 76.33 33  A 1 
ATOM 277  N NE2 . GLN A 1 33  ? -3.755  -15.785 -18.741 1.00 74.08 33  A 1 
ATOM 278  N N   . THR A 1 34  ? 1.806   -14.890 -18.050 1.00 88.09 34  A 1 
ATOM 279  C CA  . THR A 1 34  ? 3.169   -14.377 -17.867 1.00 87.99 34  A 1 
ATOM 280  C C   . THR A 1 34  ? 3.169   -13.288 -16.796 1.00 88.39 34  A 1 
ATOM 281  O O   . THR A 1 34  ? 2.121   -12.739 -16.456 1.00 87.73 34  A 1 
ATOM 282  C CB  . THR A 1 34  ? 3.743   -13.809 -19.176 1.00 87.52 34  A 1 
ATOM 283  O OG1 . THR A 1 34  ? 3.078   -12.626 -19.547 1.00 86.28 34  A 1 
ATOM 284  C CG2 . THR A 1 34  ? 3.669   -14.778 -20.356 1.00 84.75 34  A 1 
ATOM 285  N N   . ASN A 1 35  ? 4.348   -12.908 -16.307 1.00 88.03 35  A 1 
ATOM 286  C CA  . ASN A 1 35  ? 4.473   -11.796 -15.356 1.00 87.32 35  A 1 
ATOM 287  C C   . ASN A 1 35  ? 3.844   -10.496 -15.890 1.00 86.88 35  A 1 
ATOM 288  O O   . ASN A 1 35  ? 3.285   -9.715  -15.130 1.00 85.13 35  A 1 
ATOM 289  C CB  . ASN A 1 35  ? 5.968   -11.567 -15.049 1.00 87.34 35  A 1 
ATOM 290  C CG  . ASN A 1 35  ? 6.644   -12.723 -14.326 1.00 86.51 35  A 1 
ATOM 291  O OD1 . ASN A 1 35  ? 6.039   -13.689 -13.916 1.00 80.51 35  A 1 
ATOM 292  N ND2 . ASN A 1 35  ? 7.945   -12.673 -14.165 1.00 80.16 35  A 1 
ATOM 293  N N   . GLU A 1 36  ? 3.945   -10.253 -17.196 1.00 82.53 36  A 1 
ATOM 294  C CA  . GLU A 1 36  ? 3.385   -9.062  -17.832 1.00 82.85 36  A 1 
ATOM 295  C C   . GLU A 1 36  ? 1.858   -9.133  -17.926 1.00 82.42 36  A 1 
ATOM 296  O O   . GLU A 1 36  ? 1.187   -8.168  -17.566 1.00 78.95 36  A 1 
ATOM 297  C CB  . GLU A 1 36  ? 4.039   -8.892  -19.206 1.00 80.08 36  A 1 
ATOM 298  C CG  . GLU A 1 36  ? 3.628   -7.587  -19.901 1.00 68.44 36  A 1 
ATOM 299  C CD  . GLU A 1 36  ? 4.377   -7.361  -21.225 1.00 61.77 36  A 1 
ATOM 300  O OE1 . GLU A 1 36  ? 4.229   -6.247  -21.773 1.00 55.77 36  A 1 
ATOM 301  O OE2 . GLU A 1 36  ? 5.096   -8.286  -21.672 1.00 56.11 36  A 1 
ATOM 302  N N   . SER A 1 37  ? 1.301   -10.275 -18.333 1.00 85.68 37  A 1 
ATOM 303  C CA  . SER A 1 37  ? -0.150  -10.433 -18.478 1.00 84.98 37  A 1 
ATOM 304  C C   . SER A 1 37  ? -0.895  -10.338 -17.144 1.00 85.29 37  A 1 
ATOM 305  O O   . SER A 1 37  ? -2.013  -9.837  -17.112 1.00 82.98 37  A 1 
ATOM 306  C CB  . SER A 1 37  ? -0.497  -11.748 -19.190 1.00 83.66 37  A 1 
ATOM 307  O OG  . SER A 1 37  ? -0.209  -12.886 -18.399 1.00 79.78 37  A 1 
ATOM 308  N N   . LEU A 1 38  ? -0.271  -10.780 -16.043 1.00 83.23 38  A 1 
ATOM 309  C CA  . LEU A 1 38  ? -0.870  -10.766 -14.706 1.00 84.01 38  A 1 
ATOM 310  C C   . LEU A 1 38  ? -0.760  -9.418  -13.993 1.00 84.34 38  A 1 
ATOM 311  O O   . LEU A 1 38  ? -1.449  -9.188  -13.001 1.00 83.40 38  A 1 
ATOM 312  C CB  . LEU A 1 38  ? -0.199  -11.852 -13.858 1.00 84.74 38  A 1 
ATOM 313  C CG  . LEU A 1 38  ? -0.487  -13.285 -14.324 1.00 82.59 38  A 1 
ATOM 314  C CD1 . LEU A 1 38  ? 0.446   -14.223 -13.565 1.00 78.34 38  A 1 
ATOM 315  C CD2 . LEU A 1 38  ? -1.943  -13.676 -14.084 1.00 78.62 38  A 1 
ATOM 316  N N   . ARG A 1 39  ? 0.115   -8.528  -14.457 1.00 83.47 39  A 1 
ATOM 317  C CA  . ARG A 1 39  ? 0.423   -7.269  -13.761 1.00 82.62 39  A 1 
ATOM 318  C C   . ARG A 1 39  ? -0.817  -6.400  -13.541 1.00 82.62 39  A 1 
ATOM 319  O O   . ARG A 1 39  ? -0.953  -5.814  -12.470 1.00 81.86 39  A 1 
ATOM 320  C CB  . ARG A 1 39  ? 1.508   -6.510  -14.538 1.00 80.57 39  A 1 
ATOM 321  C CG  . ARG A 1 39  ? 1.862   -5.176  -13.866 1.00 75.64 39  A 1 
ATOM 322  C CD  . ARG A 1 39  ? 2.944   -4.431  -14.650 1.00 72.63 39  A 1 
ATOM 323  N NE  . ARG A 1 39  ? 3.161   -3.086  -14.077 1.00 66.10 39  A 1 
ATOM 324  C CZ  . ARG A 1 39  ? 2.456   -1.992  -14.326 1.00 59.50 39  A 1 
ATOM 325  N NH1 . ARG A 1 39  ? 1.482   -1.974  -15.190 1.00 55.52 39  A 1 
ATOM 326  N NH2 . ARG A 1 39  ? 2.721   -0.885  -13.701 1.00 52.92 39  A 1 
ATOM 327  N N   . ALA A 1 40  ? -1.683  -6.273  -14.547 1.00 84.39 40  A 1 
ATOM 328  C CA  . ALA A 1 40  ? -2.884  -5.438  -14.453 1.00 82.96 40  A 1 
ATOM 329  C C   . ALA A 1 40  ? -3.853  -5.988  -13.399 1.00 83.74 40  A 1 
ATOM 330  O O   . ALA A 1 40  ? -4.223  -5.250  -12.490 1.00 79.31 40  A 1 
ATOM 331  C CB  . ALA A 1 40  ? -3.525  -5.326  -15.839 1.00 80.26 40  A 1 
ATOM 332  N N   . ASN A 1 41  ? -4.135  -7.297  -13.432 1.00 84.16 41  A 1 
ATOM 333  C CA  . ASN A 1 41  ? -4.984  -7.964  -12.446 1.00 83.88 41  A 1 
ATOM 334  C C   . ASN A 1 41  ? -4.396  -7.851  -11.035 1.00 85.39 41  A 1 
ATOM 335  O O   . ASN A 1 41  ? -5.104  -7.518  -10.106 1.00 84.28 41  A 1 
ATOM 336  C CB  . ASN A 1 41  ? -5.164  -9.437  -12.840 1.00 81.02 41  A 1 
ATOM 337  C CG  . ASN A 1 41  ? -5.949  -9.632  -14.127 1.00 70.36 41  A 1 
ATOM 338  O OD1 . ASN A 1 41  ? -5.590  -9.151  -15.189 1.00 61.35 41  A 1 
ATOM 339  N ND2 . ASN A 1 41  ? -7.032  -10.372 -14.084 1.00 62.01 41  A 1 
ATOM 340  N N   . THR A 1 42  ? -3.084  -8.013  -10.853 1.00 85.90 42  A 1 
ATOM 341  C CA  . THR A 1 42  ? -2.454  -7.842  -9.526  1.00 86.36 42  A 1 
ATOM 342  C C   . THR A 1 42  ? -2.698  -6.447  -8.946  1.00 86.72 42  A 1 
ATOM 343  O O   . THR A 1 42  ? -2.888  -6.302  -7.740  1.00 86.38 42  A 1 
ATOM 344  C CB  . THR A 1 42  ? -0.941  -8.073  -9.591  1.00 86.99 42  A 1 
ATOM 345  O OG1 . THR A 1 42  ? -0.621  -9.302  -10.191 1.00 84.05 42  A 1 
ATOM 346  C CG2 . THR A 1 42  ? -0.281  -8.089  -8.208  1.00 82.99 42  A 1 
ATOM 347  N N   . ILE A 1 43  ? -2.664  -5.411  -9.785  1.00 85.93 43  A 1 
ATOM 348  C CA  . ILE A 1 43  ? -2.970  -4.041  -9.355  1.00 84.74 43  A 1 
ATOM 349  C C   . ILE A 1 43  ? -4.445  -3.947  -8.956  1.00 84.99 43  A 1 
ATOM 350  O O   . ILE A 1 43  ? -4.734  -3.384  -7.906  1.00 84.24 43  A 1 
ATOM 351  C CB  . ILE A 1 43  ? -2.588  -3.021  -10.453 1.00 83.31 43  A 1 
ATOM 352  C CG1 . ILE A 1 43  ? -1.052  -2.955  -10.607 1.00 81.67 43  A 1 
ATOM 353  C CG2 . ILE A 1 43  ? -3.140  -1.615  -10.145 1.00 79.87 43  A 1 
ATOM 354  C CD1 . ILE A 1 43  ? -0.589  -2.237  -11.882 1.00 75.53 43  A 1 
ATOM 355  N N   . GLU A 1 44  ? -5.354  -4.495  -9.757  1.00 83.31 44  A 1 
ATOM 356  C CA  . GLU A 1 44  ? -6.800  -4.530  -9.495  1.00 84.10 44  A 1 
ATOM 357  C C   . GLU A 1 44  ? -7.106  -5.190  -8.143  1.00 84.37 44  A 1 
ATOM 358  O O   . GLU A 1 44  ? -7.597  -4.494  -7.251  1.00 83.86 44  A 1 
ATOM 359  C CB  . GLU A 1 44  ? -7.477  -5.213  -10.691 1.00 82.99 44  A 1 
ATOM 360  C CG  . GLU A 1 44  ? -9.008  -5.274  -10.648 1.00 75.93 44  A 1 
ATOM 361  C CD  . GLU A 1 44  ? -9.589  -5.774  -11.994 1.00 74.87 44  A 1 
ATOM 362  O OE1 . GLU A 1 44  ? -10.797 -5.581  -12.237 1.00 65.66 44  A 1 
ATOM 363  O OE2 . GLU A 1 44  ? -8.802  -6.269  -12.850 1.00 67.57 44  A 1 
ATOM 364  N N   . GLU A 1 45  ? -6.648  -6.425  -7.912  1.00 87.40 45  A 1 
ATOM 365  C CA  . GLU A 1 45  ? -6.866  -7.147  -6.640  1.00 87.69 45  A 1 
ATOM 366  C C   . GLU A 1 45  ? -6.278  -6.404  -5.430  1.00 88.91 45  A 1 
ATOM 367  O O   . GLU A 1 45  ? -6.802  -6.438  -4.316  1.00 87.81 45  A 1 
ATOM 368  C CB  . GLU A 1 45  ? -6.199  -8.538  -6.695  1.00 87.90 45  A 1 
ATOM 369  C CG  . GLU A 1 45  ? -6.617  -9.462  -7.856  1.00 85.23 45  A 1 
ATOM 370  C CD  . GLU A 1 45  ? -8.112  -9.754  -7.965  1.00 85.44 45  A 1 
ATOM 371  O OE1 . GLU A 1 45  ? -8.495  -10.241 -9.062  1.00 74.57 45  A 1 
ATOM 372  O OE2 . GLU A 1 45  ? -8.821  -9.545  -6.975  1.00 76.30 45  A 1 
ATOM 373  N N   . THR A 1 46  ? -5.156  -5.684  -5.618  1.00 90.72 46  A 1 
ATOM 374  C CA  . THR A 1 46  ? -4.577  -4.857  -4.544  1.00 90.27 46  A 1 
ATOM 375  C C   . THR A 1 46  ? -5.511  -3.706  -4.162  1.00 90.16 46  A 1 
ATOM 376  O O   . THR A 1 46  ? -5.655  -3.399  -2.977  1.00 88.98 46  A 1 
ATOM 377  C CB  . THR A 1 46  ? -3.200  -4.299  -4.932  1.00 90.03 46  A 1 
ATOM 378  O OG1 . THR A 1 46  ? -2.289  -5.339  -5.201  1.00 87.82 46  A 1 
ATOM 379  C CG2 . THR A 1 46  ? -2.557  -3.463  -3.824  1.00 87.79 46  A 1 
ATOM 380  N N   . TYR A 1 47  ? -6.153  -3.066  -5.145  1.00 87.17 47  A 1 
ATOM 381  C CA  . TYR A 1 47  ? -7.121  -1.999  -4.884  1.00 85.68 47  A 1 
ATOM 382  C C   . TYR A 1 47  ? -8.432  -2.547  -4.316  1.00 86.20 47  A 1 
ATOM 383  O O   . TYR A 1 47  ? -8.971  -1.938  -3.388  1.00 84.42 47  A 1 
ATOM 384  C CB  . TYR A 1 47  ? -7.358  -1.172  -6.151  1.00 84.15 47  A 1 
ATOM 385  C CG  . TYR A 1 47  ? -6.319  -0.088  -6.378  1.00 82.05 47  A 1 
ATOM 386  C CD1 . TYR A 1 47  ? -6.355  1.085   -5.602  1.00 76.20 47  A 1 
ATOM 387  C CD2 . TYR A 1 47  ? -5.321  -0.243  -7.356  1.00 75.51 47  A 1 
ATOM 388  C CE1 . TYR A 1 47  ? -5.399  2.098   -5.807  1.00 73.08 47  A 1 
ATOM 389  C CE2 . TYR A 1 47  ? -4.362  0.764   -7.564  1.00 73.74 47  A 1 
ATOM 390  C CZ  . TYR A 1 47  ? -4.399  1.938   -6.791  1.00 76.04 47  A 1 
ATOM 391  O OH  . TYR A 1 47  ? -3.477  2.916   -6.992  1.00 73.18 47  A 1 
ATOM 392  N N   . GLU A 1 48  ? -8.911  -3.701  -4.783  1.00 85.43 48  A 1 
ATOM 393  C CA  . GLU A 1 48  ? -10.090 -4.370  -4.224  1.00 86.90 48  A 1 
ATOM 394  C C   . GLU A 1 48  ? -9.872  -4.742  -2.750  1.00 87.32 48  A 1 
ATOM 395  O O   . GLU A 1 48  ? -10.715 -4.435  -1.900  1.00 86.61 48  A 1 
ATOM 396  C CB  . GLU A 1 48  ? -10.458 -5.610  -5.055  1.00 87.34 48  A 1 
ATOM 397  C CG  . GLU A 1 48  ? -10.973 -5.246  -6.463  1.00 85.63 48  A 1 
ATOM 398  C CD  . GLU A 1 48  ? -11.656 -6.417  -7.200  1.00 84.10 48  A 1 
ATOM 399  O OE1 . GLU A 1 48  ? -12.301 -6.139  -8.239  1.00 72.73 48  A 1 
ATOM 400  O OE2 . GLU A 1 48  ? -11.656 -7.550  -6.681  1.00 72.70 48  A 1 
ATOM 401  N N   . LEU A 1 49  ? -8.695  -5.266  -2.394  1.00 88.54 49  A 1 
ATOM 402  C CA  . LEU A 1 49  ? -8.325  -5.495  -0.995  1.00 88.35 49  A 1 
ATOM 403  C C   . LEU A 1 49  ? -8.320  -4.189  -0.186  1.00 87.57 49  A 1 
ATOM 404  O O   . LEU A 1 49  ? -8.823  -4.161  0.940   1.00 87.82 49  A 1 
ATOM 405  C CB  . LEU A 1 49  ? -6.957  -6.199  -0.920  1.00 90.36 49  A 1 
ATOM 406  C CG  . LEU A 1 49  ? -6.470  -6.426  0.528   1.00 90.38 49  A 1 
ATOM 407  C CD1 . LEU A 1 49  ? -7.412  -7.315  1.346   1.00 85.52 49  A 1 
ATOM 408  C CD2 . LEU A 1 49  ? -5.092  -7.076  0.547   1.00 86.31 49  A 1 
ATOM 409  N N   . CYS A 1 50  ? -7.755  -3.107  -0.724  1.00 88.34 50  A 1 
ATOM 410  C CA  . CYS A 1 50  ? -7.762  -1.807  -0.043  1.00 85.19 50  A 1 
ATOM 411  C C   . CYS A 1 50  ? -9.190  -1.308  0.224   1.00 84.52 50  A 1 
ATOM 412  O O   . CYS A 1 50  ? -9.464  -0.808  1.318   1.00 84.28 50  A 1 
ATOM 413  C CB  . CYS A 1 50  ? -6.965  -0.778  -0.861  1.00 84.24 50  A 1 
ATOM 414  S SG  . CYS A 1 50  ? -5.186  -1.132  -0.767  1.00 82.80 50  A 1 
ATOM 415  N N   . ASP A 1 51  ? -10.104 -1.479  -0.725  1.00 85.36 51  A 1 
ATOM 416  C CA  . ASP A 1 51  ? -11.514 -1.107  -0.575  1.00 84.83 51  A 1 
ATOM 417  C C   . ASP A 1 51  ? -12.230 -1.989  0.465   1.00 85.14 51  A 1 
ATOM 418  O O   . ASP A 1 51  ? -12.868 -1.479  1.389   1.00 84.76 51  A 1 
ATOM 419  C CB  . ASP A 1 51  ? -12.192 -1.159  -1.952  1.00 82.84 51  A 1 
ATOM 420  C CG  . ASP A 1 51  ? -13.641 -0.659  -1.892  1.00 76.32 51  A 1 
ATOM 421  O OD1 . ASP A 1 51  ? -13.907 0.341   -1.190  1.00 70.53 51  A 1 
ATOM 422  O OD2 . ASP A 1 51  ? -14.513 -1.304  -2.509  1.00 68.87 51  A 1 
ATOM 423  N N   . ALA A 1 52  ? -12.031 -3.309  0.420   1.00 87.76 52  A 1 
ATOM 424  C CA  . ALA A 1 52  ? -12.575 -4.237  1.415   1.00 87.74 52  A 1 
ATOM 425  C C   . ALA A 1 52  ? -12.087 -3.916  2.843   1.00 88.12 52  A 1 
ATOM 426  O O   . ALA A 1 52  ? -12.870 -3.944  3.801   1.00 87.65 52  A 1 
ATOM 427  C CB  . ALA A 1 52  ? -12.200 -5.663  0.992   1.00 88.70 52  A 1 
ATOM 428  N N   . LEU A 1 53  ? -10.809 -3.540  2.996   1.00 88.65 53  A 1 
ATOM 429  C CA  . LEU A 1 53  ? -10.228 -3.093  4.269   1.00 86.89 53  A 1 
ATOM 430  C C   . LEU A 1 53  ? -10.878 -1.797  4.771   1.00 85.92 53  A 1 
ATOM 431  O O   . LEU A 1 53  ? -11.173 -1.680  5.961   1.00 84.12 53  A 1 
ATOM 432  C CB  . LEU A 1 53  ? -8.707  -2.897  4.106   1.00 87.59 53  A 1 
ATOM 433  C CG  . LEU A 1 53  ? -7.891  -4.200  4.018   1.00 86.73 53  A 1 
ATOM 434  C CD1 . LEU A 1 53  ? -6.462  -3.876  3.577   1.00 82.79 53  A 1 
ATOM 435  C CD2 . LEU A 1 53  ? -7.808  -4.918  5.365   1.00 83.54 53  A 1 
ATOM 436  N N   . MET A 1 54  ? -11.138 -0.839  3.880   1.00 85.32 54  A 1 
ATOM 437  C CA  . MET A 1 54  ? -11.806 0.422   4.232   1.00 83.03 54  A 1 
ATOM 438  C C   . MET A 1 54  ? -13.258 0.210   4.662   1.00 82.36 54  A 1 
ATOM 439  O O   . MET A 1 54  ? -13.724 0.879   5.592   1.00 80.51 54  A 1 
ATOM 440  C CB  . MET A 1 54  ? -11.738 1.393   3.047   1.00 81.02 54  A 1 
ATOM 441  C CG  . MET A 1 54  ? -10.358 2.040   2.917   1.00 75.41 54  A 1 
ATOM 442  S SD  . MET A 1 54  ? -9.852  3.095   4.320   1.00 71.99 54  A 1 
ATOM 443  C CE  . MET A 1 54  ? -11.130 4.369   4.219   1.00 62.20 54  A 1 
ATOM 444  N N   . ARG A 1 55  ? -13.950 -0.736  4.030   1.00 86.60 55  A 1 
ATOM 445  C CA  . ARG A 1 55  ? -15.321 -1.157  4.384   1.00 85.22 55  A 1 
ATOM 446  C C   . ARG A 1 55  ? -15.373 -2.080  5.607   1.00 85.96 55  A 1 
ATOM 447  O O   . ARG A 1 55  ? -16.450 -2.267  6.171   1.00 84.79 55  A 1 
ATOM 448  C CB  . ARG A 1 55  ? -15.986 -1.790  3.143   1.00 84.73 55  A 1 
ATOM 449  C CG  . ARG A 1 55  ? -16.275 -0.726  2.072   1.00 82.16 55  A 1 
ATOM 450  C CD  . ARG A 1 55  ? -17.088 -1.273  0.888   1.00 79.71 55  A 1 
ATOM 451  N NE  . ARG A 1 55  ? -16.249 -1.942  -0.119  1.00 73.24 55  A 1 
ATOM 452  C CZ  . ARG A 1 55  ? -16.539 -3.022  -0.814  1.00 67.22 55  A 1 
ATOM 453  N NH1 . ARG A 1 55  ? -17.638 -3.698  -0.655  1.00 62.13 55  A 1 
ATOM 454  N NH2 . ARG A 1 55  ? -15.714 -3.459  -1.715  1.00 60.05 55  A 1 
ATOM 455  N N   . ASN A 1 56  ? -14.227 -2.600  6.042   1.00 87.93 56  A 1 
ATOM 456  C CA  . ASN A 1 56  ? -14.088 -3.527  7.166   1.00 87.94 56  A 1 
ATOM 457  C C   . ASN A 1 56  ? -15.026 -4.748  7.052   1.00 88.73 56  A 1 
ATOM 458  O O   . ASN A 1 56  ? -15.690 -5.137  8.015   1.00 86.68 56  A 1 
ATOM 459  C CB  . ASN A 1 56  ? -14.208 -2.744  8.484   1.00 85.95 56  A 1 
ATOM 460  C CG  . ASN A 1 56  ? -13.801 -3.568  9.692   1.00 82.56 56  A 1 
ATOM 461  O OD1 . ASN A 1 56  ? -12.821 -4.293  9.702   1.00 76.29 56  A 1 
ATOM 462  N ND2 . ASN A 1 56  ? -14.532 -3.467  10.773  1.00 74.68 56  A 1 
ATOM 463  N N   . GLN A 1 57  ? -15.089 -5.339  5.861   1.00 90.21 57  A 1 
ATOM 464  C CA  . GLN A 1 57  ? -15.946 -6.484  5.546   1.00 90.69 57  A 1 
ATOM 465  C C   . GLN A 1 57  ? -15.113 -7.779  5.524   1.00 93.43 57  A 1 
ATOM 466  O O   . GLN A 1 57  ? -14.404 -8.035  4.554   1.00 93.58 57  A 1 
ATOM 467  C CB  . GLN A 1 57  ? -16.669 -6.228  4.219   1.00 87.99 57  A 1 
ATOM 468  C CG  . GLN A 1 57  ? -17.800 -5.196  4.388   1.00 80.12 57  A 1 
ATOM 469  C CD  . GLN A 1 57  ? -18.497 -4.871  3.071   1.00 73.68 57  A 1 
ATOM 470  O OE1 . GLN A 1 57  ? -17.914 -4.821  2.019   1.00 66.07 57  A 1 
ATOM 471  N NE2 . GLN A 1 57  ? -19.782 -4.601  3.059   1.00 62.72 57  A 1 
ATOM 472  N N   . PRO A 1 58  ? -15.165 -8.622  6.581   1.00 93.31 58  A 1 
ATOM 473  C CA  . PRO A 1 58  ? -14.248 -9.756  6.727   1.00 94.31 58  A 1 
ATOM 474  C C   . PRO A 1 58  ? -14.298 -10.783 5.589   1.00 95.00 58  A 1 
ATOM 475  O O   . PRO A 1 58  ? -13.261 -11.337 5.229   1.00 94.59 58  A 1 
ATOM 476  C CB  . PRO A 1 58  ? -14.623 -10.410 8.060   1.00 93.47 58  A 1 
ATOM 477  C CG  . PRO A 1 58  ? -15.210 -9.257  8.866   1.00 91.40 58  A 1 
ATOM 478  C CD  . PRO A 1 58  ? -15.937 -8.443  7.805   1.00 92.88 58  A 1 
ATOM 479  N N   . ASP A 1 59  ? -15.476 -11.041 5.027   1.00 93.93 59  A 1 
ATOM 480  C CA  . ASP A 1 59  ? -15.633 -12.012 3.936   1.00 94.10 59  A 1 
ATOM 481  C C   . ASP A 1 59  ? -15.017 -11.505 2.628   1.00 94.04 59  A 1 
ATOM 482  O O   . ASP A 1 59  ? -14.349 -12.273 1.933   1.00 92.92 59  A 1 
ATOM 483  C CB  . ASP A 1 59  ? -17.116 -12.369 3.755   1.00 93.87 59  A 1 
ATOM 484  C CG  . ASP A 1 59  ? -17.663 -13.224 4.906   1.00 90.93 59  A 1 
ATOM 485  O OD1 . ASP A 1 59  ? -16.899 -14.075 5.423   1.00 84.50 59  A 1 
ATOM 486  O OD2 . ASP A 1 59  ? -18.847 -13.038 5.258   1.00 84.62 59  A 1 
ATOM 487  N N   . GLU A 1 60  ? -15.155 -10.210 2.333   1.00 91.24 60  A 1 
ATOM 488  C CA  . GLU A 1 60  ? -14.504 -9.578  1.182   1.00 90.77 60  A 1 
ATOM 489  C C   . GLU A 1 60  ? -12.990 -9.494  1.386   1.00 91.79 60  A 1 
ATOM 490  O O   . GLU A 1 60  ? -12.239 -9.946  0.528   1.00 91.10 60  A 1 
ATOM 491  C CB  . GLU A 1 60  ? -15.080 -8.186  0.933   1.00 89.71 60  A 1 
ATOM 492  C CG  . GLU A 1 60  ? -16.558 -8.230  0.512   1.00 84.93 60  A 1 
ATOM 493  C CD  . GLU A 1 60  ? -17.076 -6.834  0.147   1.00 77.45 60  A 1 
ATOM 494  O OE1 . GLU A 1 60  ? -18.305 -6.608  0.164   1.00 67.53 60  A 1 
ATOM 495  O OE2 . GLU A 1 60  ? -16.245 -5.944  -0.124  1.00 67.46 60  A 1 
ATOM 496  N N   . ILE A 1 61  ? -12.524 -9.062  2.567   1.00 92.70 61  A 1 
ATOM 497  C CA  . ILE A 1 61  ? -11.088 -9.075  2.899   1.00 93.14 61  A 1 
ATOM 498  C C   . ILE A 1 61  ? -10.494 -10.472 2.684   1.00 93.58 61  A 1 
ATOM 499  O O   . ILE A 1 61  ? -9.403  -10.615 2.135   1.00 93.61 61  A 1 
ATOM 500  C CB  . ILE A 1 61  ? -10.860 -8.598  4.353   1.00 93.65 61  A 1 
ATOM 501  C CG1 . ILE A 1 61  ? -11.225 -7.105  4.504   1.00 92.72 61  A 1 
ATOM 502  C CG2 . ILE A 1 61  ? -9.402  -8.826  4.803   1.00 92.20 61  A 1 
ATOM 503  C CD1 . ILE A 1 61  ? -11.338 -6.635  5.959   1.00 90.21 61  A 1 
ATOM 504  N N   . LYS A 1 62  ? -11.202 -11.515 3.115   1.00 94.58 62  A 1 
ATOM 505  C CA  . LYS A 1 62  ? -10.765 -12.901 2.919   1.00 95.15 62  A 1 
ATOM 506  C C   . LYS A 1 62  ? -10.711 -13.277 1.438   1.00 94.57 62  A 1 
ATOM 507  O O   . LYS A 1 62  ? -9.792  -14.004 1.060   1.00 94.84 62  A 1 
ATOM 508  C CB  . LYS A 1 62  ? -11.703 -13.823 3.704   1.00 95.47 62  A 1 
ATOM 509  C CG  . LYS A 1 62  ? -11.359 -15.309 3.529   1.00 94.67 62  A 1 
ATOM 510  C CD  . LYS A 1 62  ? -12.453 -16.149 4.182   1.00 92.78 62  A 1 
ATOM 511  C CE  . LYS A 1 62  ? -12.267 -17.613 3.809   1.00 85.16 62  A 1 
ATOM 512  N NZ  . LYS A 1 62  ? -13.499 -18.368 4.133   1.00 79.66 62  A 1 
ATOM 513  N N   . LYS A 1 63  ? -11.686 -12.842 0.629   1.00 92.60 63  A 1 
ATOM 514  C CA  . LYS A 1 63  ? -11.715 -13.074 -0.820  1.00 91.10 63  A 1 
ATOM 515  C C   . LYS A 1 63  ? -10.491 -12.428 -1.474  1.00 90.83 63  A 1 
ATOM 516  O O   . LYS A 1 63  ? -9.659  -13.164 -1.998  1.00 91.19 63  A 1 
ATOM 517  C CB  . LYS A 1 63  ? -13.053 -12.585 -1.407  1.00 90.33 63  A 1 
ATOM 518  C CG  . LYS A 1 63  ? -13.119 -12.715 -2.937  1.00 85.76 63  A 1 
ATOM 519  C CD  . LYS A 1 63  ? -14.324 -11.977 -3.539  1.00 82.07 63  A 1 
ATOM 520  C CE  . LYS A 1 63  ? -14.125 -11.712 -5.049  1.00 73.10 63  A 1 
ATOM 521  N NZ  . LYS A 1 63  ? -13.191 -10.584 -5.328  1.00 67.48 63  A 1 
ATOM 522  N N   . GLU A 1 64  ? -10.300 -11.120 -1.305  1.00 90.96 64  A 1 
ATOM 523  C CA  . GLU A 1 64  ? -9.213  -10.380 -1.984  1.00 90.10 64  A 1 
ATOM 524  C C   . GLU A 1 64  ? -7.817  -10.809 -1.507  1.00 90.96 64  A 1 
ATOM 525  O O   . GLU A 1 64  ? -6.855  -10.872 -2.274  1.00 90.19 64  A 1 
ATOM 526  C CB  . GLU A 1 64  ? -9.377  -8.860  -1.787  1.00 90.23 64  A 1 
ATOM 527  C CG  . GLU A 1 64  ? -10.765 -8.241  -2.082  1.00 87.70 64  A 1 
ATOM 528  C CD  . GLU A 1 64  ? -11.493 -8.817  -3.290  1.00 86.98 64  A 1 
ATOM 529  O OE1 . GLU A 1 64  ? -12.743 -8.950  -3.204  1.00 77.68 64  A 1 
ATOM 530  O OE2 . GLU A 1 64  ? -10.852 -9.273  -4.246  1.00 78.29 64  A 1 
ATOM 531  N N   . LEU A 1 65  ? -7.676  -11.207 -0.229  1.00 94.74 65  A 1 
ATOM 532  C CA  . LEU A 1 65  ? -6.446  -11.860 0.244   1.00 94.76 65  A 1 
ATOM 533  C C   . LEU A 1 65  ? -6.185  -13.190 -0.476  1.00 94.89 65  A 1 
ATOM 534  O O   . LEU A 1 65  ? -5.025  -13.556 -0.671  1.00 94.65 65  A 1 
ATOM 535  C CB  . LEU A 1 65  ? -6.532  -12.117 1.758   1.00 94.72 65  A 1 
ATOM 536  C CG  . LEU A 1 65  ? -6.290  -10.875 2.631   1.00 90.55 65  A 1 
ATOM 537  C CD1 . LEU A 1 65  ? -6.579  -11.236 4.090   1.00 87.04 65  A 1 
ATOM 538  C CD2 . LEU A 1 65  ? -4.842  -10.386 2.554   1.00 87.72 65  A 1 
ATOM 539  N N   . GLY A 1 66  ? -7.239  -13.932 -0.812  1.00 95.20 66  A 1 
ATOM 540  C CA  . GLY A 1 66  ? -7.151  -15.161 -1.600  1.00 94.75 66  A 1 
ATOM 541  C C   . GLY A 1 66  ? -6.681  -14.889 -3.026  1.00 94.61 66  A 1 
ATOM 542  O O   . GLY A 1 66  ? -5.775  -15.576 -3.497  1.00 93.78 66  A 1 
ATOM 543  N N   . ASP A 1 67  ? -7.221  -13.861 -3.671  1.00 93.40 67  A 1 
ATOM 544  C CA  . ASP A 1 67  ? -6.888  -13.486 -5.048  1.00 93.03 67  A 1 
ATOM 545  C C   . ASP A 1 67  ? -5.446  -12.951 -5.153  1.00 92.81 67  A 1 
ATOM 546  O O   . ASP A 1 67  ? -4.669  -13.392 -6.009  1.00 91.52 67  A 1 
ATOM 547  C CB  . ASP A 1 67  ? -7.977  -12.523 -5.570  1.00 92.29 67  A 1 
ATOM 548  C CG  . ASP A 1 67  ? -9.356  -13.226 -5.670  1.00 89.62 67  A 1 
ATOM 549  O OD1 . ASP A 1 67  ? -9.367  -14.442 -5.995  1.00 83.93 67  A 1 
ATOM 550  O OD2 . ASP A 1 67  ? -10.396 -12.616 -5.353  1.00 83.01 67  A 1 
ATOM 551  N N   . LEU A 1 68  ? -4.985  -12.153 -4.184  1.00 93.70 68  A 1 
ATOM 552  C CA  . LEU A 1 68  ? -3.566  -11.777 -4.094  1.00 93.55 68  A 1 
ATOM 553  C C   . LEU A 1 68  ? -2.648  -12.973 -3.812  1.00 94.09 68  A 1 
ATOM 554  O O   . LEU A 1 68  ? -1.555  -13.066 -4.387  1.00 93.03 68  A 1 
ATOM 555  C CB  . LEU A 1 68  ? -3.376  -10.706 -3.008  1.00 92.76 68  A 1 
ATOM 556  C CG  . LEU A 1 68  ? -3.829  -9.297  -3.429  1.00 86.51 68  A 1 
ATOM 557  C CD1 . LEU A 1 68  ? -3.616  -8.354  -2.251  1.00 81.88 68  A 1 
ATOM 558  C CD2 . LEU A 1 68  ? -3.019  -8.747  -4.606  1.00 81.89 68  A 1 
ATOM 559  N N   . LEU A 1 69  ? -3.061  -13.896 -2.945  1.00 94.66 69  A 1 
ATOM 560  C CA  . LEU A 1 69  ? -2.284  -15.112 -2.685  1.00 94.82 69  A 1 
ATOM 561  C C   . LEU A 1 69  ? -2.165  -15.977 -3.946  1.00 94.81 69  A 1 
ATOM 562  O O   . LEU A 1 69  ? -1.083  -16.503 -4.216  1.00 94.38 69  A 1 
ATOM 563  C CB  . LEU A 1 69  ? -2.917  -15.884 -1.513  1.00 95.05 69  A 1 
ATOM 564  C CG  . LEU A 1 69  ? -2.195  -17.203 -1.166  1.00 94.25 69  A 1 
ATOM 565  C CD1 . LEU A 1 69  ? -0.744  -16.979 -0.733  1.00 90.67 69  A 1 
ATOM 566  C CD2 . LEU A 1 69  ? -2.927  -17.909 -0.027  1.00 90.65 69  A 1 
ATOM 567  N N   . LEU A 1 70  ? -3.238  -16.087 -4.735  1.00 94.26 70  A 1 
ATOM 568  C CA  . LEU A 1 70  ? -3.230  -16.759 -6.034  1.00 93.43 70  A 1 
ATOM 569  C C   . LEU A 1 70  ? -2.169  -16.149 -6.955  1.00 93.60 70  A 1 
ATOM 570  O O   . LEU A 1 70  ? -1.359  -16.883 -7.522  1.00 93.18 70  A 1 
ATOM 571  C CB  . LEU A 1 70  ? -4.647  -16.680 -6.641  1.00 92.30 70  A 1 
ATOM 572  C CG  . LEU A 1 70  ? -4.763  -17.173 -8.091  1.00 88.85 70  A 1 
ATOM 573  C CD1 . LEU A 1 70  ? -4.458  -18.668 -8.179  1.00 82.28 70  A 1 
ATOM 574  C CD2 . LEU A 1 70  ? -6.175  -16.942 -8.616  1.00 81.32 70  A 1 
ATOM 575  N N   . HIS A 1 71  ? -2.094  -14.818 -7.052  1.00 94.03 71  A 1 
ATOM 576  C CA  . HIS A 1 71  ? -1.080  -14.143 -7.866  1.00 93.84 71  A 1 
ATOM 577  C C   . HIS A 1 71  ? 0.344   -14.409 -7.369  1.00 94.19 71  A 1 
ATOM 578  O O   . HIS A 1 71  ? 1.227   -14.688 -8.180  1.00 93.30 71  A 1 
ATOM 579  C CB  . HIS A 1 71  ? -1.368  -12.638 -7.919  1.00 92.93 71  A 1 
ATOM 580  C CG  . HIS A 1 71  ? -2.555  -12.261 -8.768  1.00 92.49 71  A 1 
ATOM 581  N ND1 . HIS A 1 71  ? -2.905  -10.972 -9.107  1.00 80.12 71  A 1 
ATOM 582  C CD2 . HIS A 1 71  ? -3.441  -13.094 -9.396  1.00 80.74 71  A 1 
ATOM 583  C CE1 . HIS A 1 71  ? -3.985  -11.034 -9.904  1.00 82.08 71  A 1 
ATOM 584  N NE2 . HIS A 1 71  ? -4.338  -12.311 -10.114 1.00 83.66 71  A 1 
ATOM 585  N N   . VAL A 1 72  ? 0.576   -14.403 -6.050  1.00 94.02 72  A 1 
ATOM 586  C CA  . VAL A 1 72  ? 1.888   -14.748 -5.471  1.00 94.10 72  A 1 
ATOM 587  C C   . VAL A 1 72  ? 2.309   -16.163 -5.871  1.00 94.50 72  A 1 
ATOM 588  O O   . VAL A 1 72  ? 3.442   -16.360 -6.321  1.00 93.84 72  A 1 
ATOM 589  C CB  . VAL A 1 72  ? 1.873   -14.589 -3.937  1.00 93.98 72  A 1 
ATOM 590  C CG1 . VAL A 1 72  ? 3.141   -15.145 -3.270  1.00 92.00 72  A 1 
ATOM 591  C CG2 . VAL A 1 72  ? 1.776   -13.109 -3.541  1.00 91.49 72  A 1 
ATOM 592  N N   . VAL A 1 73  ? 1.407   -17.136 -5.748  1.00 94.60 73  A 1 
ATOM 593  C CA  . VAL A 1 73  ? 1.679   -18.530 -6.130  1.00 94.25 73  A 1 
ATOM 594  C C   . VAL A 1 73  ? 1.925   -18.644 -7.637  1.00 94.13 73  A 1 
ATOM 595  O O   . VAL A 1 73  ? 2.874   -19.308 -8.051  1.00 93.52 73  A 1 
ATOM 596  C CB  . VAL A 1 73  ? 0.538   -19.453 -5.663  1.00 94.22 73  A 1 
ATOM 597  C CG1 . VAL A 1 73  ? 0.706   -20.887 -6.176  1.00 91.05 73  A 1 
ATOM 598  C CG2 . VAL A 1 73  ? 0.501   -19.533 -4.127  1.00 90.83 73  A 1 
ATOM 599  N N   . LEU A 1 74  ? 1.145   -17.950 -8.468  1.00 94.16 74  A 1 
ATOM 600  C CA  . LEU A 1 74  ? 1.279   -17.987 -9.924  1.00 93.27 74  A 1 
ATOM 601  C C   . LEU A 1 74  ? 2.599   -17.357 -10.403 1.00 93.80 74  A 1 
ATOM 602  O O   . LEU A 1 74  ? 3.280   -17.937 -11.244 1.00 93.20 74  A 1 
ATOM 603  C CB  . LEU A 1 74  ? 0.028   -17.328 -10.534 1.00 91.61 74  A 1 
ATOM 604  C CG  . LEU A 1 74  ? -0.112  -17.471 -12.059 1.00 83.46 74  A 1 
ATOM 605  C CD1 . LEU A 1 74  ? -0.020  -18.905 -12.561 1.00 76.66 74  A 1 
ATOM 606  C CD2 . LEU A 1 74  ? -1.497  -16.957 -12.469 1.00 77.21 74  A 1 
ATOM 607  N N   . TYR A 1 75  ? 3.025   -16.223 -9.823  1.00 94.52 75  A 1 
ATOM 608  C CA  . TYR A 1 75  ? 4.345   -15.641 -10.101 1.00 94.54 75  A 1 
ATOM 609  C C   . TYR A 1 75  ? 5.488   -16.573 -9.687  1.00 94.81 75  A 1 
ATOM 610  O O   . TYR A 1 75  ? 6.453   -16.716 -10.441 1.00 94.36 75  A 1 
ATOM 611  C CB  . TYR A 1 75  ? 4.503   -14.291 -9.392  1.00 94.20 75  A 1 
ATOM 612  C CG  . TYR A 1 75  ? 3.735   -13.138 -10.009 1.00 93.88 75  A 1 
ATOM 613  C CD1 . TYR A 1 75  ? 3.940   -12.797 -11.359 1.00 90.14 75  A 1 
ATOM 614  C CD2 . TYR A 1 75  ? 2.840   -12.384 -9.228  1.00 90.17 75  A 1 
ATOM 615  C CE1 . TYR A 1 75  ? 3.237   -11.720 -11.931 1.00 88.78 75  A 1 
ATOM 616  C CE2 . TYR A 1 75  ? 2.138   -11.308 -9.796  1.00 88.74 75  A 1 
ATOM 617  C CZ  . TYR A 1 75  ? 2.331   -10.976 -11.151 1.00 90.59 75  A 1 
ATOM 618  O OH  . TYR A 1 75  ? 1.645   -9.945  -11.707 1.00 88.49 75  A 1 
ATOM 619  N N   . ALA A 1 76  ? 5.375   -17.213 -8.518  1.00 95.20 76  A 1 
ATOM 620  C CA  . ALA A 1 76  ? 6.371   -18.183 -8.075  1.00 94.98 76  A 1 
ATOM 621  C C   . ALA A 1 76  ? 6.434   -19.392 -9.016  1.00 94.78 76  A 1 
ATOM 622  O O   . ALA A 1 76  ? 7.525   -19.833 -9.362  1.00 94.19 76  A 1 
ATOM 623  C CB  . ALA A 1 76  ? 6.059   -18.585 -6.633  1.00 95.31 76  A 1 
ATOM 624  N N   . LYS A 1 77  ? 5.277   -19.867 -9.513  1.00 94.51 77  A 1 
ATOM 625  C CA  . LYS A 1 77  ? 5.218   -20.956 -10.496 1.00 93.79 77  A 1 
ATOM 626  C C   . LYS A 1 77  ? 5.864   -20.575 -11.829 1.00 94.18 77  A 1 
ATOM 627  O O   . LYS A 1 77  ? 6.638   -21.350 -12.378 1.00 93.46 77  A 1 
ATOM 628  C CB  . LYS A 1 77  ? 3.753   -21.403 -10.676 1.00 92.96 77  A 1 
ATOM 629  C CG  . LYS A 1 77  ? 3.622   -22.704 -11.488 1.00 86.69 77  A 1 
ATOM 630  C CD  . LYS A 1 77  ? 4.278   -23.871 -10.744 1.00 84.35 77  A 1 
ATOM 631  C CE  . LYS A 1 77  ? 4.298   -25.159 -11.549 1.00 79.81 77  A 1 
ATOM 632  N NZ  . LYS A 1 77  ? 4.947   -26.229 -10.746 1.00 73.72 77  A 1 
ATOM 633  N N   . ILE A 1 78  ? 5.615   -19.362 -12.326 1.00 94.05 78  A 1 
ATOM 634  C CA  . ILE A 1 78  ? 6.276   -18.842 -13.534 1.00 93.54 78  A 1 
ATOM 635  C C   . ILE A 1 78  ? 7.797   -18.742 -13.331 1.00 93.74 78  A 1 
ATOM 636  O O   . ILE A 1 78  ? 8.556   -19.004 -14.264 1.00 93.15 78  A 1 
ATOM 637  C CB  . ILE A 1 78  ? 5.662   -17.474 -13.922 1.00 93.30 78  A 1 
ATOM 638  C CG1 . ILE A 1 78  ? 4.202   -17.650 -14.412 1.00 91.96 78  A 1 
ATOM 639  C CG2 . ILE A 1 78  ? 6.482   -16.766 -15.020 1.00 91.78 78  A 1 
ATOM 640  C CD1 . ILE A 1 78  ? 3.401   -16.342 -14.438 1.00 88.48 78  A 1 
ATOM 641  N N   . GLY A 1 79  ? 8.248   -18.344 -12.131 1.00 94.86 79  A 1 
ATOM 642  C CA  . GLY A 1 79  ? 9.665   -18.333 -11.762 1.00 94.66 79  A 1 
ATOM 643  C C   . GLY A 1 79  ? 10.276  -19.733 -11.770 1.00 95.00 79  A 1 
ATOM 644  O O   . GLY A 1 79  ? 11.326  -19.938 -12.379 1.00 94.35 79  A 1 
ATOM 645  N N   . GLU A 1 80  ? 9.581   -20.699 -11.176 1.00 95.20 80  A 1 
ATOM 646  C CA  . GLU A 1 80  ? 9.982   -22.112 -11.141 1.00 94.69 80  A 1 
ATOM 647  C C   . GLU A 1 80  ? 10.127  -22.701 -12.553 1.00 94.57 80  A 1 
ATOM 648  O O   . GLU A 1 80  ? 11.155  -23.305 -12.868 1.00 93.32 80  A 1 
ATOM 649  C CB  . GLU A 1 80  ? 8.955   -22.897 -10.308 1.00 93.38 80  A 1 
ATOM 650  C CG  . GLU A 1 80  ? 9.342   -24.375 -10.133 1.00 88.96 80  A 1 
ATOM 651  C CD  . GLU A 1 80  ? 8.296   -25.184 -9.343  1.00 88.52 80  A 1 
ATOM 652  O OE1 . GLU A 1 80  ? 8.684   -26.225 -8.774  1.00 79.61 80  A 1 
ATOM 653  O OE2 . GLU A 1 80  ? 7.099   -24.823 -9.381  1.00 81.87 80  A 1 
ATOM 654  N N   . GLU A 1 81  ? 9.159   -22.458 -13.431 1.00 94.33 81  A 1 
ATOM 655  C CA  . GLU A 1 81  ? 9.194   -22.917 -14.830 1.00 93.29 81  A 1 
ATOM 656  C C   . GLU A 1 81  ? 10.384  -22.349 -15.620 1.00 93.70 81  A 1 
ATOM 657  O O   . GLU A 1 81  ? 10.860  -22.977 -16.569 1.00 92.23 81  A 1 
ATOM 658  C CB  . GLU A 1 81  ? 7.896   -22.497 -15.532 1.00 91.79 81  A 1 
ATOM 659  C CG  . GLU A 1 81  ? 6.667   -23.317 -15.101 1.00 88.87 81  A 1 
ATOM 660  C CD  . GLU A 1 81  ? 5.356   -22.733 -15.646 1.00 88.35 81  A 1 
ATOM 661  O OE1 . GLU A 1 81  ? 4.265   -23.197 -15.251 1.00 81.69 81  A 1 
ATOM 662  O OE2 . GLU A 1 81  ? 5.381   -21.791 -16.475 1.00 82.87 81  A 1 
ATOM 663  N N   . LYS A 1 82  ? 10.875  -21.159 -15.242 1.00 94.20 82  A 1 
ATOM 664  C CA  . LYS A 1 82  ? 12.070  -20.533 -15.828 1.00 93.93 82  A 1 
ATOM 665  C C   . LYS A 1 82  ? 13.374  -21.002 -15.174 1.00 94.93 82  A 1 
ATOM 666  O O   . LYS A 1 82  ? 14.444  -20.700 -15.695 1.00 93.75 82  A 1 
ATOM 667  C CB  . LYS A 1 82  ? 11.937  -19.010 -15.742 1.00 92.77 82  A 1 
ATOM 668  C CG  . LYS A 1 82  ? 10.840  -18.478 -16.674 1.00 90.09 82  A 1 
ATOM 669  C CD  . LYS A 1 82  ? 10.691  -16.975 -16.441 1.00 85.71 82  A 1 
ATOM 670  C CE  . LYS A 1 82  ? 9.576   -16.428 -17.325 1.00 80.47 82  A 1 
ATOM 671  N NZ  . LYS A 1 82  ? 9.425   -14.969 -17.095 1.00 73.09 82  A 1 
ATOM 672  N N   . GLY A 1 83  ? 13.304  -21.711 -14.053 1.00 93.74 83  A 1 
ATOM 673  C CA  . GLY A 1 83  ? 14.458  -22.096 -13.240 1.00 94.45 83  A 1 
ATOM 674  C C   . GLY A 1 83  ? 15.061  -20.950 -12.421 1.00 95.04 83  A 1 
ATOM 675  O O   . GLY A 1 83  ? 16.208  -21.059 -11.985 1.00 92.73 83  A 1 
ATOM 676  N N   . ASP A 1 84  ? 14.317  -19.851 -12.211 1.00 95.35 84  A 1 
ATOM 677  C CA  . ASP A 1 84  ? 14.796  -18.665 -11.490 1.00 95.06 84  A 1 
ATOM 678  C C   . ASP A 1 84  ? 14.625  -18.826 -9.972  1.00 95.37 84  A 1 
ATOM 679  O O   . ASP A 1 84  ? 15.586  -18.684 -9.208  1.00 93.57 84  A 1 
ATOM 680  C CB  . ASP A 1 84  ? 14.047  -17.408 -11.983 1.00 93.44 84  A 1 
ATOM 681  C CG  . ASP A 1 84  ? 14.355  -16.985 -13.423 1.00 90.39 84  A 1 
ATOM 682  O OD1 . ASP A 1 84  ? 15.508  -17.175 -13.869 1.00 85.58 84  A 1 
ATOM 683  O OD2 . ASP A 1 84  ? 13.451  -16.372 -14.043 1.00 85.61 84  A 1 
ATOM 684  N N   . PHE A 1 85  ? 13.389  -19.094 -9.514  1.00 95.08 85  A 1 
ATOM 685  C CA  . PHE A 1 85  ? 13.022  -19.285 -8.111  1.00 95.07 85  A 1 
ATOM 686  C C   . PHE A 1 85  ? 11.659  -19.977 -7.990  1.00 95.38 85  A 1 
ATOM 687  O O   . PHE A 1 85  ? 10.825  -19.865 -8.876  1.00 94.13 85  A 1 
ATOM 688  C CB  . PHE A 1 85  ? 12.977  -17.931 -7.374  1.00 94.56 85  A 1 
ATOM 689  C CG  . PHE A 1 85  ? 11.980  -16.922 -7.923  1.00 95.48 85  A 1 
ATOM 690  C CD1 . PHE A 1 85  ? 12.369  -16.018 -8.929  1.00 92.87 85  A 1 
ATOM 691  C CD2 . PHE A 1 85  ? 10.654  -16.905 -7.457  1.00 93.44 85  A 1 
ATOM 692  C CE1 . PHE A 1 85  ? 11.439  -15.120 -9.473  1.00 91.84 85  A 1 
ATOM 693  C CE2 . PHE A 1 85  ? 9.720   -16.005 -8.002  1.00 92.43 85  A 1 
ATOM 694  C CZ  . PHE A 1 85  ? 10.112  -15.114 -9.014  1.00 93.40 85  A 1 
ATOM 695  N N   . ASP A 1 86  ? 11.404  -20.604 -6.845  1.00 94.98 86  A 1 
ATOM 696  C CA  . ASP A 1 86  ? 10.123  -21.221 -6.493  1.00 94.80 86  A 1 
ATOM 697  C C   . ASP A 1 86  ? 9.478   -20.539 -5.270  1.00 94.95 86  A 1 
ATOM 698  O O   . ASP A 1 86  ? 10.042  -19.631 -4.642  1.00 93.98 86  A 1 
ATOM 699  C CB  . ASP A 1 86  ? 10.345  -22.740 -6.288  1.00 93.57 86  A 1 
ATOM 700  C CG  . ASP A 1 86  ? 11.223  -23.107 -5.077  1.00 92.98 86  A 1 
ATOM 701  O OD1 . ASP A 1 86  ? 11.637  -22.185 -4.330  1.00 89.85 86  A 1 
ATOM 702  O OD2 . ASP A 1 86  ? 11.471  -24.304 -4.842  1.00 88.44 86  A 1 
ATOM 703  N N   . ILE A 1 87  ? 8.275   -20.991 -4.886  1.00 94.71 87  A 1 
ATOM 704  C CA  . ILE A 1 87  ? 7.569   -20.463 -3.708  1.00 94.93 87  A 1 
ATOM 705  C C   . ILE A 1 87  ? 8.350   -20.684 -2.408  1.00 94.83 87  A 1 
ATOM 706  O O   . ILE A 1 87  ? 8.287   -19.858 -1.495  1.00 94.02 87  A 1 
ATOM 707  C CB  . ILE A 1 87  ? 6.140   -21.052 -3.631  1.00 94.56 87  A 1 
ATOM 708  C CG1 . ILE A 1 87  ? 5.241   -20.344 -2.595  1.00 92.44 87  A 1 
ATOM 709  C CG2 . ILE A 1 87  ? 6.149   -22.564 -3.331  1.00 92.12 87  A 1 
ATOM 710  C CD1 . ILE A 1 87  ? 5.023   -18.853 -2.863  1.00 87.61 87  A 1 
ATOM 711  N N   . LYS A 1 88  ? 9.143   -21.757 -2.319  1.00 93.87 88  A 1 
ATOM 712  C CA  . LYS A 1 88  ? 10.001  -22.028 -1.163  1.00 93.48 88  A 1 
ATOM 713  C C   . LYS A 1 88  ? 11.080  -20.953 -1.043  1.00 93.43 88  A 1 
ATOM 714  O O   . LYS A 1 88  ? 11.249  -20.394 0.038   1.00 93.12 88  A 1 
ATOM 715  C CB  . LYS A 1 88  ? 10.592  -23.439 -1.276  1.00 93.01 88  A 1 
ATOM 716  C CG  . LYS A 1 88  ? 11.522  -23.771 -0.108  1.00 91.03 88  A 1 
ATOM 717  C CD  . LYS A 1 88  ? 12.234  -25.106 -0.338  1.00 89.22 88  A 1 
ATOM 718  C CE  . LYS A 1 88  ? 13.315  -25.340 0.723   1.00 83.11 88  A 1 
ATOM 719  N NZ  . LYS A 1 88  ? 14.376  -24.302 0.655   1.00 76.69 88  A 1 
ATOM 720  N N   . ALA A 1 89  ? 11.763  -20.622 -2.138  1.00 94.11 89  A 1 
ATOM 721  C CA  . ALA A 1 89  ? 12.776  -19.569 -2.163  1.00 93.48 89  A 1 
ATOM 722  C C   . ALA A 1 89  ? 12.193  -18.200 -1.780  1.00 93.14 89  A 1 
ATOM 723  O O   . ALA A 1 89  ? 12.822  -17.449 -1.031  1.00 92.01 89  A 1 
ATOM 724  C CB  . ALA A 1 89  ? 13.413  -19.547 -3.556  1.00 93.65 89  A 1 
ATOM 725  N N   . VAL A 1 90  ? 10.959  -17.888 -2.217  1.00 94.27 90  A 1 
ATOM 726  C CA  . VAL A 1 90  ? 10.239  -16.668 -1.804  1.00 93.54 90  A 1 
ATOM 727  C C   . VAL A 1 90  ? 10.000  -16.657 -0.290  1.00 93.25 90  A 1 
ATOM 728  O O   . VAL A 1 90  ? 10.309  -15.665 0.376   1.00 92.55 90  A 1 
ATOM 729  C CB  . VAL A 1 90  ? 8.910   -16.525 -2.575  1.00 93.87 90  A 1 
ATOM 730  C CG1 . VAL A 1 90  ? 8.078   -15.327 -2.088  1.00 91.24 90  A 1 
ATOM 731  C CG2 . VAL A 1 90  ? 9.154   -16.318 -4.077  1.00 90.54 90  A 1 
ATOM 732  N N   . CYS A 1 91  ? 9.494   -17.757 0.273   1.00 93.90 91  A 1 
ATOM 733  C CA  . CYS A 1 91  ? 9.249   -17.886 1.711   1.00 92.62 91  A 1 
ATOM 734  C C   . CYS A 1 91  ? 10.544  -17.807 2.533   1.00 91.82 91  A 1 
ATOM 735  O O   . CYS A 1 91  ? 10.585  -17.089 3.531   1.00 91.66 91  A 1 
ATOM 736  C CB  . CYS A 1 91  ? 8.517   -19.208 1.987   1.00 92.73 91  A 1 
ATOM 737  S SG  . CYS A 1 91  ? 6.802   -19.128 1.386   1.00 90.86 91  A 1 
ATOM 738  N N   . ASP A 1 92  ? 11.596  -18.507 2.115   1.00 92.00 92  A 1 
ATOM 739  C CA  . ASP A 1 92  ? 12.893  -18.520 2.799   1.00 90.80 92  A 1 
ATOM 740  C C   . ASP A 1 92  ? 13.518  -17.120 2.820   1.00 89.75 92  A 1 
ATOM 741  O O   . ASP A 1 92  ? 13.861  -16.615 3.894   1.00 89.00 92  A 1 
ATOM 742  C CB  . ASP A 1 92  ? 13.843  -19.538 2.133   1.00 90.88 92  A 1 
ATOM 743  C CG  . ASP A 1 92  ? 13.498  -21.012 2.383   1.00 89.03 92  A 1 
ATOM 744  O OD1 . ASP A 1 92  ? 12.761  -21.326 3.347   1.00 84.79 92  A 1 
ATOM 745  O OD2 . ASP A 1 92  ? 14.035  -21.873 1.639   1.00 84.64 92  A 1 
ATOM 746  N N   . SER A 1 93  ? 13.556  -16.437 1.673   1.00 91.04 93  A 1 
ATOM 747  C CA  . SER A 1 93  ? 14.070  -15.062 1.567   1.00 89.39 93  A 1 
ATOM 748  C C   . SER A 1 93  ? 13.289  -14.083 2.448   1.00 88.91 93  A 1 
ATOM 749  O O   . SER A 1 93  ? 13.875  -13.230 3.126   1.00 87.75 93  A 1 
ATOM 750  C CB  . SER A 1 93  ? 14.007  -14.615 0.103   1.00 89.64 93  A 1 
ATOM 751  O OG  . SER A 1 93  ? 14.523  -13.303 -0.047  1.00 77.95 93  A 1 
ATOM 752  N N   . LEU A 1 94  ? 11.957  -14.213 2.498   1.00 90.63 94  A 1 
ATOM 753  C CA  . LEU A 1 94  ? 11.127  -13.391 3.377   1.00 90.07 94  A 1 
ATOM 754  C C   . LEU A 1 94  ? 11.406  -13.682 4.859   1.00 89.66 94  A 1 
ATOM 755  O O   . LEU A 1 94  ? 11.530  -12.744 5.648   1.00 89.27 94  A 1 
ATOM 756  C CB  . LEU A 1 94  ? 9.646   -13.604 3.012   1.00 90.58 94  A 1 
ATOM 757  C CG  . LEU A 1 94  ? 8.667   -12.789 3.874   1.00 85.85 94  A 1 
ATOM 758  C CD1 . LEU A 1 94  ? 8.906   -11.280 3.769   1.00 80.88 94  A 1 
ATOM 759  C CD2 . LEU A 1 94  ? 7.232   -13.078 3.441   1.00 81.70 94  A 1 
ATOM 760  N N   . CYS A 1 95  ? 11.541  -14.949 5.249   1.00 90.70 95  A 1 
ATOM 761  C CA  . CYS A 1 95  ? 11.880  -15.338 6.619   1.00 89.04 95  A 1 
ATOM 762  C C   . CYS A 1 95  ? 13.246  -14.784 7.046   1.00 87.60 95  A 1 
ATOM 763  O O   . CYS A 1 95  ? 13.345  -14.172 8.109   1.00 86.92 95  A 1 
ATOM 764  C CB  . CYS A 1 95  ? 11.850  -16.868 6.752   1.00 89.06 95  A 1 
ATOM 765  S SG  . CYS A 1 95  ? 10.132  -17.464 6.753   1.00 85.68 95  A 1 
ATOM 766  N N   . GLU A 1 96  ? 14.276  -14.944 6.212   1.00 86.70 96  A 1 
ATOM 767  C CA  . GLU A 1 96  ? 15.615  -14.400 6.474   1.00 85.49 96  A 1 
ATOM 768  C C   . GLU A 1 96  ? 15.577  -12.883 6.671   1.00 84.51 96  A 1 
ATOM 769  O O   . GLU A 1 96  ? 16.089  -12.362 7.668   1.00 83.20 96  A 1 
ATOM 770  C CB  . GLU A 1 96  ? 16.567  -14.752 5.316   1.00 85.02 96  A 1 
ATOM 771  C CG  . GLU A 1 96  ? 16.949  -16.241 5.304   1.00 80.24 96  A 1 
ATOM 772  C CD  . GLU A 1 96  ? 17.892  -16.627 4.147   1.00 76.68 96  A 1 
ATOM 773  O OE1 . GLU A 1 96  ? 18.301  -17.812 4.119   1.00 69.06 96  A 1 
ATOM 774  O OE2 . GLU A 1 96  ? 18.255  -15.744 3.336   1.00 69.84 96  A 1 
ATOM 775  N N   . LYS A 1 97  ? 14.880  -12.174 5.779   1.00 83.97 97  A 1 
ATOM 776  C CA  . LYS A 1 97  ? 14.674  -10.723 5.858   1.00 82.87 97  A 1 
ATOM 777  C C   . LYS A 1 97  ? 13.957  -10.308 7.146   1.00 82.78 97  A 1 
ATOM 778  O O   . LYS A 1 97  ? 14.374  -9.355  7.805   1.00 82.00 97  A 1 
ATOM 779  C CB  . LYS A 1 97  ? 13.902  -10.307 4.603   1.00 81.76 97  A 1 
ATOM 780  C CG  . LYS A 1 97  ? 13.627  -8.802  4.528   1.00 75.96 97  A 1 
ATOM 781  C CD  . LYS A 1 97  ? 12.897  -8.449  3.223   1.00 74.54 97  A 1 
ATOM 782  C CE  . LYS A 1 97  ? 13.793  -8.731  2.009   1.00 66.84 97  A 1 
ATOM 783  N NZ  . LYS A 1 97  ? 13.098  -8.511  0.726   1.00 62.23 97  A 1 
ATOM 784  N N   . LEU A 1 98  ? 12.877  -11.001 7.520   1.00 83.29 98  A 1 
ATOM 785  C CA  . LEU A 1 98  ? 12.121  -10.698 8.737   1.00 83.12 98  A 1 
ATOM 786  C C   . LEU A 1 98  ? 12.956  -10.951 9.992   1.00 82.23 98  A 1 
ATOM 787  O O   . LEU A 1 98  ? 12.990  -10.091 10.868  1.00 81.56 98  A 1 
ATOM 788  C CB  . LEU A 1 98  ? 10.818  -11.513 8.767   1.00 84.72 98  A 1 
ATOM 789  C CG  . LEU A 1 98  ? 9.739   -11.031 7.779   1.00 83.62 98  A 1 
ATOM 790  C CD1 . LEU A 1 98  ? 8.569   -12.016 7.798   1.00 80.58 98  A 1 
ATOM 791  C CD2 . LEU A 1 98  ? 9.201   -9.643  8.133   1.00 80.73 98  A 1 
ATOM 792  N N   . ILE A 1 99  ? 13.670  -12.072 10.067  1.00 85.01 99  A 1 
ATOM 793  C CA  . ILE A 1 99  ? 14.548  -12.406 11.196  1.00 83.83 99  A 1 
ATOM 794  C C   . ILE A 1 99  ? 15.649  -11.351 11.346  1.00 82.09 99  A 1 
ATOM 795  O O   . ILE A 1 99  ? 15.837  -10.809 12.436  1.00 80.34 99  A 1 
ATOM 796  C CB  . ILE A 1 99  ? 15.116  -13.835 11.017  1.00 83.64 99  A 1 
ATOM 797  C CG1 . ILE A 1 99  ? 13.988  -14.880 11.210  1.00 82.12 99  A 1 
ATOM 798  C CG2 . ILE A 1 99  ? 16.260  -14.112 12.006  1.00 82.25 99  A 1 
ATOM 799  C CD1 . ILE A 1 99  ? 14.363  -16.293 10.735  1.00 77.45 99  A 1 
ATOM 800  N N   . PHE A 1 100 ? 16.330  -10.994 10.240  1.00 80.42 100 A 1 
ATOM 801  C CA  . PHE A 1 100 ? 17.385  -9.976  10.245  1.00 79.12 100 A 1 
ATOM 802  C C   . PHE A 1 100 ? 16.881  -8.610  10.730  1.00 78.83 100 A 1 
ATOM 803  O O   . PHE A 1 100 ? 17.546  -7.936  11.517  1.00 77.06 100 A 1 
ATOM 804  C CB  . PHE A 1 100 ? 17.967  -9.870  8.830   1.00 77.70 100 A 1 
ATOM 805  C CG  . PHE A 1 100 ? 19.048  -8.813  8.703   1.00 73.99 100 A 1 
ATOM 806  C CD1 . PHE A 1 100 ? 18.764  -7.571  8.103   1.00 69.67 100 A 1 
ATOM 807  C CD2 . PHE A 1 100 ? 20.333  -9.060  9.219   1.00 67.29 100 A 1 
ATOM 808  C CE1 . PHE A 1 100 ? 19.764  -6.587  8.016   1.00 65.24 100 A 1 
ATOM 809  C CE2 . PHE A 1 100 ? 21.332  -8.075  9.134   1.00 65.18 100 A 1 
ATOM 810  C CZ  . PHE A 1 100 ? 21.049  -6.837  8.529   1.00 67.02 100 A 1 
ATOM 811  N N   . ARG A 1 101 ? 15.681  -8.206  10.300  1.00 77.31 101 A 1 
ATOM 812  C CA  . ARG A 1 101 ? 15.090  -6.903  10.654  1.00 76.34 101 A 1 
ATOM 813  C C   . ARG A 1 101 ? 14.449  -6.852  12.048  1.00 76.48 101 A 1 
ATOM 814  O O   . ARG A 1 101 ? 14.048  -5.772  12.473  1.00 74.54 101 A 1 
ATOM 815  C CB  . ARG A 1 101 ? 14.093  -6.486  9.569   1.00 75.14 101 A 1 
ATOM 816  C CG  . ARG A 1 101 ? 14.790  -6.191  8.227   1.00 72.82 101 A 1 
ATOM 817  C CD  . ARG A 1 101 ? 13.739  -5.797  7.196   1.00 70.75 101 A 1 
ATOM 818  N NE  . ARG A 1 101 ? 14.326  -5.605  5.858   1.00 66.42 101 A 1 
ATOM 819  C CZ  . ARG A 1 101 ? 13.691  -5.189  4.780   1.00 61.97 101 A 1 
ATOM 820  N NH1 . ARG A 1 101 ? 12.430  -4.842  4.814   1.00 57.30 101 A 1 
ATOM 821  N NH2 . ARG A 1 101 ? 14.318  -5.124  3.640   1.00 55.51 101 A 1 
ATOM 822  N N   . HIS A 1 102 ? 14.352  -7.964  12.766  1.00 75.87 102 A 1 
ATOM 823  C CA  . HIS A 1 102 ? 13.766  -8.040  14.104  1.00 76.16 102 A 1 
ATOM 824  C C   . HIS A 1 102 ? 14.729  -8.664  15.135  1.00 75.51 102 A 1 
ATOM 825  O O   . HIS A 1 102 ? 14.377  -9.649  15.793  1.00 74.49 102 A 1 
ATOM 826  C CB  . HIS A 1 102 ? 12.405  -8.753  14.047  1.00 77.73 102 A 1 
ATOM 827  C CG  . HIS A 1 102 ? 11.377  -8.060  13.192  1.00 77.66 102 A 1 
ATOM 828  N ND1 . HIS A 1 102 ? 11.269  -8.163  11.832  1.00 70.00 102 A 1 
ATOM 829  C CD2 . HIS A 1 102 ? 10.380  -7.218  13.602  1.00 71.05 102 A 1 
ATOM 830  C CE1 . HIS A 1 102 ? 10.241  -7.396  11.430  1.00 73.18 102 A 1 
ATOM 831  N NE2 . HIS A 1 102 ? 9.662   -6.805  12.476  1.00 73.13 102 A 1 
ATOM 832  N N   . PRO A 1 103 ? 15.944  -8.096  15.329  1.00 76.90 103 A 1 
ATOM 833  C CA  . PRO A 1 103 ? 16.917  -8.644  16.278  1.00 76.09 103 A 1 
ATOM 834  C C   . PRO A 1 103 ? 16.405  -8.627  17.725  1.00 76.39 103 A 1 
ATOM 835  O O   . PRO A 1 103 ? 16.763  -9.497  18.515  1.00 73.54 103 A 1 
ATOM 836  C CB  . PRO A 1 103 ? 18.170  -7.777  16.111  1.00 73.97 103 A 1 
ATOM 837  C CG  . PRO A 1 103 ? 17.618  -6.437  15.617  1.00 73.23 103 A 1 
ATOM 838  C CD  . PRO A 1 103 ? 16.449  -6.865  14.741  1.00 77.25 103 A 1 
ATOM 839  N N   . HIS A 1 104 ? 15.508  -7.703  18.070  1.00 75.54 104 A 1 
ATOM 840  C CA  . HIS A 1 104 ? 14.842  -7.633  19.373  1.00 74.76 104 A 1 
ATOM 841  C C   . HIS A 1 104 ? 13.908  -8.826  19.657  1.00 73.94 104 A 1 
ATOM 842  O O   . HIS A 1 104 ? 13.601  -9.096  20.813  1.00 71.88 104 A 1 
ATOM 843  C CB  . HIS A 1 104 ? 14.072  -6.303  19.463  1.00 73.32 104 A 1 
ATOM 844  C CG  . HIS A 1 104 ? 12.938  -6.185  18.471  1.00 69.94 104 A 1 
ATOM 845  N ND1 . HIS A 1 104 ? 13.044  -5.832  17.142  1.00 64.95 104 A 1 
ATOM 846  C CD2 . HIS A 1 104 ? 11.611  -6.410  18.720  1.00 64.09 104 A 1 
ATOM 847  C CE1 . HIS A 1 104 ? 11.808  -5.850  16.607  1.00 63.84 104 A 1 
ATOM 848  N NE2 . HIS A 1 104 ? 10.907  -6.196  17.527  1.00 65.89 104 A 1 
ATOM 849  N N   . VAL A 1 105 ? 13.459  -9.539  18.621  1.00 76.66 105 A 1 
ATOM 850  C CA  . VAL A 1 105 ? 12.631  -10.750 18.748  1.00 77.93 105 A 1 
ATOM 851  C C   . VAL A 1 105 ? 13.483  -12.010 18.619  1.00 77.68 105 A 1 
ATOM 852  O O   . VAL A 1 105 ? 13.317  -12.950 19.394  1.00 75.20 105 A 1 
ATOM 853  C CB  . VAL A 1 105 ? 11.499  -10.763 17.700  1.00 76.67 105 A 1 
ATOM 854  C CG1 . VAL A 1 105 ? 10.623  -12.019 17.804  1.00 73.17 105 A 1 
ATOM 855  C CG2 . VAL A 1 105 ? 10.575  -9.547  17.851  1.00 74.28 105 A 1 
ATOM 856  N N   . PHE A 1 106 ? 14.388  -12.036 17.635  1.00 75.49 106 A 1 
ATOM 857  C CA  . PHE A 1 106 ? 15.123  -13.249 17.261  1.00 74.74 106 A 1 
ATOM 858  C C   . PHE A 1 106 ? 16.570  -13.290 17.785  1.00 71.44 106 A 1 
ATOM 859  O O   . PHE A 1 106 ? 17.212  -14.338 17.724  1.00 66.69 106 A 1 
ATOM 860  C CB  . PHE A 1 106 ? 15.031  -13.431 15.740  1.00 75.73 106 A 1 
ATOM 861  C CG  . PHE A 1 106 ? 13.611  -13.589 15.222  1.00 78.49 106 A 1 
ATOM 862  C CD1 . PHE A 1 106 ? 12.888  -14.766 15.494  1.00 75.01 106 A 1 
ATOM 863  C CD2 . PHE A 1 106 ? 12.998  -12.554 14.492  1.00 76.74 106 A 1 
ATOM 864  C CE1 . PHE A 1 106 ? 11.563  -14.905 15.042  1.00 75.37 106 A 1 
ATOM 865  C CE2 . PHE A 1 106 ? 11.673  -12.689 14.038  1.00 76.65 106 A 1 
ATOM 866  C CZ  . PHE A 1 106 ? 10.954  -13.865 14.315  1.00 79.31 106 A 1 
ATOM 867  N N   . GLY A 1 107 ? 17.073  -12.182 18.348  1.00 74.13 107 A 1 
ATOM 868  C CA  . GLY A 1 107 ? 18.447  -12.032 18.836  1.00 70.69 107 A 1 
ATOM 869  C C   . GLY A 1 107 ? 19.442  -11.608 17.746  1.00 68.73 107 A 1 
ATOM 870  O O   . GLY A 1 107 ? 19.262  -11.888 16.563  1.00 63.23 107 A 1 
ATOM 871  N N   . GLU A 1 108 ? 20.538  -10.945 18.145  1.00 60.94 108 A 1 
ATOM 872  C CA  . GLU A 1 108 ? 21.585  -10.447 17.224  1.00 58.75 108 A 1 
ATOM 873  C C   . GLU A 1 108 ? 22.423  -11.565 16.572  1.00 55.62 108 A 1 
ATOM 874  O O   . GLU A 1 108 ? 23.120  -11.338 15.586  1.00 50.57 108 A 1 
ATOM 875  C CB  . GLU A 1 108 ? 22.519  -9.481  17.971  1.00 55.04 108 A 1 
ATOM 876  C CG  . GLU A 1 108 ? 21.825  -8.174  18.396  1.00 50.14 108 A 1 
ATOM 877  C CD  . GLU A 1 108 ? 22.795  -7.150  19.018  1.00 45.73 108 A 1 
ATOM 878  O OE1 . GLU A 1 108 ? 22.418  -5.960  19.053  1.00 42.58 108 A 1 
ATOM 879  O OE2 . GLU A 1 108 ? 23.896  -7.561  19.446  1.00 42.33 108 A 1 
ATOM 880  N N   . HIS A 1 109 ? 22.356  -12.776 17.093  1.00 50.92 109 A 1 
ATOM 881  C CA  . HIS A 1 109 ? 23.204  -13.895 16.653  1.00 48.49 109 A 1 
ATOM 882  C C   . HIS A 1 109 ? 22.729  -14.602 15.375  1.00 48.98 109 A 1 
ATOM 883  O O   . HIS A 1 109 ? 23.435  -15.476 14.865  1.00 45.81 109 A 1 
ATOM 884  C CB  . HIS A 1 109 ? 23.364  -14.876 17.820  1.00 42.10 109 A 1 
ATOM 885  C CG  . HIS A 1 109 ? 24.102  -14.268 18.991  1.00 37.66 109 A 1 
ATOM 886  N ND1 . HIS A 1 109 ? 25.376  -13.757 18.970  1.00 34.31 109 A 1 
ATOM 887  C CD2 . HIS A 1 109 ? 23.622  -14.096 20.262  1.00 32.60 109 A 1 
ATOM 888  C CE1 . HIS A 1 109 ? 25.662  -13.287 20.193  1.00 30.01 109 A 1 
ATOM 889  N NE2 . HIS A 1 109 ? 24.624  -13.478 21.017  1.00 31.37 109 A 1 
ATOM 890  N N   . LEU A 1 110 ? 21.572  -14.233 14.831  1.00 52.75 110 A 1 
ATOM 891  C CA  . LEU A 1 110 ? 21.069  -14.748 13.556  1.00 51.40 110 A 1 
ATOM 892  C C   . LEU A 1 110 ? 21.462  -13.810 12.405  1.00 52.33 110 A 1 
ATOM 893  O O   . LEU A 1 110 ? 20.619  -13.315 11.660  1.00 48.33 110 A 1 
ATOM 894  C CB  . LEU A 1 110 ? 19.555  -15.026 13.655  1.00 46.37 110 A 1 
ATOM 895  C CG  . LEU A 1 110 ? 19.192  -16.187 14.600  1.00 42.93 110 A 1 
ATOM 896  C CD1 . LEU A 1 110 ? 17.679  -16.231 14.804  1.00 40.15 110 A 1 
ATOM 897  C CD2 . LEU A 1 110 ? 19.621  -17.548 14.045  1.00 40.20 110 A 1 
ATOM 898  N N   . THR A 1 111 ? 22.772  -13.549 12.244  1.00 51.74 111 A 1 
ATOM 899  C CA  . THR A 1 111 ? 23.270  -12.956 10.999  1.00 51.19 111 A 1 
ATOM 900  C C   . THR A 1 111 ? 23.025  -13.940 9.852   1.00 51.07 111 A 1 
ATOM 901  O O   . THR A 1 111 ? 23.324  -15.129 10.017  1.00 47.74 111 A 1 
ATOM 902  C CB  . THR A 1 111 ? 24.764  -12.601 11.064  1.00 46.91 111 A 1 
ATOM 903  O OG1 . THR A 1 111 ? 25.517  -13.672 11.583  1.00 43.06 111 A 1 
ATOM 904  C CG2 . THR A 1 111 ? 25.014  -11.384 11.954  1.00 41.09 111 A 1 
ATOM 905  N N   . PRO A 1 112 ? 22.513  -13.498 8.692   1.00 46.19 112 A 1 
ATOM 906  C CA  . PRO A 1 112 ? 22.429  -14.361 7.525   1.00 46.62 112 A 1 
ATOM 907  C C   . PRO A 1 112 ? 23.827  -14.913 7.253   1.00 47.82 112 A 1 
ATOM 908  O O   . PRO A 1 112 ? 24.782  -14.159 7.065   1.00 46.75 112 A 1 
ATOM 909  C CB  . PRO A 1 112 ? 21.910  -13.495 6.368   1.00 44.64 112 A 1 
ATOM 910  C CG  . PRO A 1 112 ? 21.344  -12.254 7.046   1.00 44.36 112 A 1 
ATOM 911  C CD  . PRO A 1 112 ? 22.129  -12.144 8.354   1.00 45.18 112 A 1 
ATOM 912  N N   . GLY A 1 113 ? 23.980  -16.228 7.280   1.00 44.09 113 A 1 
ATOM 913  C CA  . GLY A 1 113 ? 25.195  -16.855 6.762   1.00 45.66 113 A 1 
ATOM 914  C C   . GLY A 1 113 ? 25.370  -16.491 5.281   1.00 46.56 113 A 1 
ATOM 915  O O   . GLY A 1 113 ? 24.409  -16.036 4.649   1.00 44.46 113 A 1 
ATOM 916  N N   . PRO A 1 114 ? 26.561  -16.702 4.705   1.00 38.41 114 A 1 
ATOM 917  C CA  . PRO A 1 114 ? 26.822  -16.383 3.303   1.00 40.11 114 A 1 
ATOM 918  C C   . PRO A 1 114 ? 25.734  -16.967 2.386   1.00 41.63 114 A 1 
ATOM 919  O O   . PRO A 1 114 ? 25.187  -18.041 2.671   1.00 40.62 114 A 1 
ATOM 920  C CB  . PRO A 1 114 ? 28.217  -16.940 3.004   1.00 38.73 114 A 1 
ATOM 921  C CG  . PRO A 1 114 ? 28.475  -17.945 4.128   1.00 39.26 114 A 1 
ATOM 922  C CD  . PRO A 1 114 ? 27.690  -17.382 5.301   1.00 41.01 114 A 1 
ATOM 923  N N   . SER A 1 115 ? 25.419  -16.231 1.304   1.00 38.90 115 A 1 
ATOM 924  C CA  . SER A 1 115 ? 24.327  -16.565 0.385   1.00 41.71 115 A 1 
ATOM 925  C C   . SER A 1 115 ? 24.463  -18.001 -0.155  1.00 42.54 115 A 1 
ATOM 926  O O   . SER A 1 115 ? 25.580  -18.532 -0.216  1.00 40.50 115 A 1 
ATOM 927  C CB  . SER A 1 115 ? 24.264  -15.548 -0.763  1.00 40.50 115 A 1 
ATOM 928  O OG  . SER A 1 115 ? 25.381  -15.672 -1.639  1.00 35.04 115 A 1 
ATOM 929  N N   . PRO A 1 116 ? 23.371  -18.658 -0.601  1.00 36.69 116 A 1 
ATOM 930  C CA  . PRO A 1 116 ? 23.442  -20.012 -1.165  1.00 38.21 116 A 1 
ATOM 931  C C   . PRO A 1 116 ? 24.449  -20.158 -2.314  1.00 38.56 116 A 1 
ATOM 932  O O   . PRO A 1 116 ? 25.007  -21.235 -2.493  1.00 37.68 116 A 1 
ATOM 933  C CB  . PRO A 1 116 ? 22.016  -20.341 -1.620  1.00 37.30 116 A 1 
ATOM 934  C CG  . PRO A 1 116 ? 21.146  -19.489 -0.701  1.00 38.18 116 A 1 
ATOM 935  C CD  . PRO A 1 116 ? 21.991  -18.227 -0.498  1.00 40.08 116 A 1 
ATOM 936  N N   . LYS A 1 117 ? 24.765  -19.065 -3.032  1.00 40.54 117 A 1 
ATOM 937  C CA  . LYS A 1 117 ? 25.807  -19.042 -4.077  1.00 44.21 117 A 1 
ATOM 938  C C   . LYS A 1 117 ? 27.239  -19.167 -3.530  1.00 44.44 117 A 1 
ATOM 939  O O   . LYS A 1 117 ? 28.136  -19.533 -4.279  1.00 42.46 117 A 1 
ATOM 940  C CB  . LYS A 1 117 ? 25.663  -17.776 -4.942  1.00 42.50 117 A 1 
ATOM 941  C CG  . LYS A 1 117 ? 24.437  -17.829 -5.867  1.00 38.20 117 A 1 
ATOM 942  C CD  . LYS A 1 117 ? 24.371  -16.613 -6.812  1.00 35.58 117 A 1 
ATOM 943  C CE  . LYS A 1 117 ? 23.167  -16.756 -7.758  1.00 32.16 117 A 1 
ATOM 944  N NZ  . LYS A 1 117 ? 23.016  -15.610 -8.691  1.00 30.07 117 A 1 
ATOM 945  N N   . GLU A 1 118 ? 27.463  -18.873 -2.254  1.00 36.93 118 A 1 
ATOM 946  C CA  . GLU A 1 118 ? 28.772  -18.978 -1.585  1.00 40.91 118 A 1 
ATOM 947  C C   . GLU A 1 118 ? 28.922  -20.278 -0.768  1.00 40.93 118 A 1 
ATOM 948  O O   . GLU A 1 118 ? 30.029  -20.643 -0.375  1.00 39.20 118 A 1 
ATOM 949  C CB  . GLU A 1 118 ? 28.979  -17.739 -0.695  1.00 40.17 118 A 1 
ATOM 950  C CG  . GLU A 1 118 ? 29.199  -16.436 -1.492  1.00 35.96 118 A 1 
ATOM 951  C CD  . GLU A 1 118 ? 29.055  -15.158 -0.640  1.00 32.96 118 A 1 
ATOM 952  O OE1 . GLU A 1 118 ? 29.087  -14.045 -1.219  1.00 31.87 118 A 1 
ATOM 953  O OE2 . GLU A 1 118 ? 28.767  -15.267 0.571   1.00 34.46 118 A 1 
ATOM 954  N N   . ARG A 1 119 ? 27.827  -21.014 -0.523  1.00 31.79 119 A 1 
ATOM 955  C CA  . ARG A 1 119 ? 27.851  -22.341 0.107   1.00 34.20 119 A 1 
ATOM 956  C C   . ARG A 1 119 ? 27.888  -23.409 -0.984  1.00 33.62 119 A 1 
ATOM 957  O O   . ARG A 1 119 ? 26.852  -23.828 -1.482  1.00 32.48 119 A 1 
ATOM 958  C CB  . ARG A 1 119 ? 26.653  -22.539 1.050   1.00 34.36 119 A 1 
ATOM 959  C CG  . ARG A 1 119 ? 26.685  -21.608 2.261   1.00 31.74 119 A 1 
ATOM 960  C CD  . ARG A 1 119 ? 25.572  -21.971 3.250   1.00 30.82 119 A 1 
ATOM 961  N NE  . ARG A 1 119 ? 24.983  -20.774 3.863   1.00 29.81 119 A 1 
ATOM 962  C CZ  . ARG A 1 119 ? 24.435  -20.666 5.064   1.00 28.67 119 A 1 
ATOM 963  N NH1 . ARG A 1 119 ? 24.453  -21.630 5.936   1.00 28.07 119 A 1 
ATOM 964  N NH2 . ARG A 1 119 ? 23.840  -19.562 5.402   1.00 28.38 119 A 1 
ATOM 965  N N   . GLY A 1 120 ? 29.076  -23.854 -1.329  1.00 31.47 120 A 1 
ATOM 966  C CA  . GLY A 1 120 ? 29.217  -25.136 -2.021  1.00 34.21 120 A 1 
ATOM 967  C C   . GLY A 1 120 ? 28.437  -26.216 -1.263  1.00 34.90 120 A 1 
ATOM 968  O O   . GLY A 1 120 ? 28.558  -26.313 -0.046  1.00 32.88 120 A 1 
ATOM 969  N N   . GLU A 1 121 ? 27.605  -26.956 -1.984  1.00 25.92 121 A 1 
ATOM 970  C CA  . GLU A 1 121 ? 26.666  -27.991 -1.551  1.00 27.64 121 A 1 
ATOM 971  C C   . GLU A 1 121 ? 26.980  -28.618 -0.183  1.00 26.97 121 A 1 
ATOM 972  O O   . GLU A 1 121 ? 27.811  -29.519 -0.067  1.00 25.88 121 A 1 
ATOM 973  C CB  . GLU A 1 121 ? 26.658  -29.107 -2.607  1.00 27.47 121 A 1 
ATOM 974  C CG  . GLU A 1 121 ? 26.046  -28.702 -3.954  1.00 24.98 121 A 1 
ATOM 975  C CD  . GLU A 1 121 ? 26.174  -29.822 -5.002  1.00 23.38 121 A 1 
ATOM 976  O OE1 . GLU A 1 121 ? 25.270  -29.912 -5.853  1.00 21.77 121 A 1 
ATOM 977  O OE2 . GLU A 1 121 ? 27.174  -30.570 -4.939  1.00 25.31 121 A 1 
ATOM 978  N N   . ARG A 1 122 ? 26.256  -28.208 0.864   1.00 22.47 122 A 1 
ATOM 979  C CA  . ARG A 1 122 ? 25.957  -29.041 2.037   1.00 25.79 122 A 1 
ATOM 980  C C   . ARG A 1 122 ? 24.549  -28.749 2.538   1.00 25.26 122 A 1 
ATOM 981  O O   . ARG A 1 122 ? 24.298  -27.792 3.263   1.00 24.37 122 A 1 
ATOM 982  C CB  . ARG A 1 122 ? 27.002  -28.901 3.158   1.00 25.38 122 A 1 
ATOM 983  C CG  . ARG A 1 122 ? 28.291  -29.665 2.833   1.00 23.10 122 A 1 
ATOM 984  C CD  . ARG A 1 122 ? 29.213  -29.793 4.045   1.00 21.67 122 A 1 
ATOM 985  N NE  . ARG A 1 122 ? 30.472  -30.447 3.651   1.00 20.19 122 A 1 
ATOM 986  C CZ  . ARG A 1 122 ? 31.507  -30.703 4.431   1.00 19.05 122 A 1 
ATOM 987  N NH1 . ARG A 1 122 ? 31.505  -30.404 5.697   1.00 18.77 122 A 1 
ATOM 988  N NH2 . ARG A 1 122 ? 32.574  -31.264 3.939   1.00 18.42 122 A 1 
ATOM 989  N N   . THR A 1 123 ? 23.648  -29.628 2.161   1.00 24.24 123 A 1 
ATOM 990  C CA  . THR A 1 123 ? 22.318  -29.795 2.742   1.00 26.60 123 A 1 
ATOM 991  C C   . THR A 1 123 ? 22.464  -30.156 4.219   1.00 26.73 123 A 1 
ATOM 992  O O   . THR A 1 123 ? 22.935  -31.238 4.554   1.00 25.31 123 A 1 
ATOM 993  C CB  . THR A 1 123 ? 21.542  -30.910 2.005   1.00 24.83 123 A 1 
ATOM 994  O OG1 . THR A 1 123 ? 22.145  -31.250 0.774   1.00 22.43 123 A 1 
ATOM 995  C CG2 . THR A 1 123 ? 20.113  -30.484 1.682   1.00 22.28 123 A 1 
ATOM 996  N N   . VAL A 1 124 ? 22.075  -29.258 5.126   1.00 22.29 124 A 1 
ATOM 997  C CA  . VAL A 1 124 ? 21.849  -29.594 6.538   1.00 24.78 124 A 1 
ATOM 998  C C   . VAL A 1 124 ? 20.510  -28.991 6.942   1.00 24.84 124 A 1 
ATOM 999  O O   . VAL A 1 124 ? 20.348  -27.776 6.972   1.00 23.67 124 A 1 
ATOM 1000 C CB  . VAL A 1 124 ? 22.990  -29.148 7.472   1.00 23.10 124 A 1 
ATOM 1001 C CG1 . VAL A 1 124 ? 22.795  -29.765 8.866   1.00 20.41 124 A 1 
ATOM 1002 C CG2 . VAL A 1 124 ? 24.373  -29.593 6.970   1.00 20.61 124 A 1 
ATOM 1003 N N   . GLY A 1 125 ? 19.534  -29.858 7.201   1.00 26.60 125 A 1 
ATOM 1004 C CA  . GLY A 1 125 ? 18.245  -29.473 7.759   1.00 28.87 125 A 1 
ATOM 1005 C C   . GLY A 1 125 ? 18.436  -28.851 9.139   1.00 29.57 125 A 1 
ATOM 1006 O O   . GLY A 1 125 ? 18.806  -29.538 10.082  1.00 28.27 125 A 1 
ATOM 1007 N N   . ALA A 1 126 ? 18.202  -27.547 9.252   1.00 27.10 126 A 1 
ATOM 1008 C CA  . ALA A 1 126 ? 18.199  -26.851 10.526  1.00 29.76 126 A 1 
ATOM 1009 C C   . ALA A 1 126 ? 16.776  -26.874 11.109  1.00 30.62 126 A 1 
ATOM 1010 O O   . ALA A 1 126 ? 15.906  -26.115 10.696  1.00 29.68 126 A 1 
ATOM 1011 C CB  . ALA A 1 126 ? 18.773  -25.444 10.337  1.00 28.08 126 A 1 
ATOM 1012 N N   . ASN A 1 127 ? 16.548  -27.749 12.093  1.00 23.18 127 A 1 
ATOM 1013 C CA  . ASN A 1 127 ? 15.438  -27.611 13.029  1.00 26.13 127 A 1 
ATOM 1014 C C   . ASN A 1 127 ? 15.634  -26.309 13.819  1.00 26.36 127 A 1 
ATOM 1015 O O   . ASN A 1 127 ? 16.455  -26.252 14.735  1.00 25.12 127 A 1 
ATOM 1016 C CB  . ASN A 1 127 ? 15.394  -28.839 13.969  1.00 25.06 127 A 1 
ATOM 1017 C CG  . ASN A 1 127 ? 14.540  -29.984 13.459  1.00 21.59 127 A 1 
ATOM 1018 O OD1 . ASN A 1 127 ? 13.599  -29.811 12.707  1.00 19.25 127 A 1 
ATOM 1019 N ND2 . ASN A 1 127 ? 14.804  -31.190 13.895  1.00 19.02 127 A 1 
ATOM 1020 N N   . LEU A 1 128 ? 14.896  -25.255 13.466  1.00 28.19 128 A 1 
ATOM 1021 C CA  . LEU A 1 128 ? 14.880  -23.994 14.202  1.00 30.89 128 A 1 
ATOM 1022 C C   . LEU A 1 128 ? 14.093  -24.179 15.513  1.00 31.65 128 A 1 
ATOM 1023 O O   . LEU A 1 128 ? 12.895  -23.920 15.586  1.00 30.81 128 A 1 
ATOM 1024 C CB  . LEU A 1 128 ? 14.342  -22.852 13.304  1.00 29.91 128 A 1 
ATOM 1025 C CG  . LEU A 1 128 ? 15.260  -21.615 13.258  1.00 27.69 128 A 1 
ATOM 1026 C CD1 . LEU A 1 128 ? 16.324  -21.771 12.178  1.00 25.23 128 A 1 
ATOM 1027 C CD2 . LEU A 1 128 ? 14.463  -20.346 12.968  1.00 27.50 128 A 1 
ATOM 1028 N N   . CYS A 1 129 ? 14.759  -24.654 16.565  1.00 25.37 129 A 1 
ATOM 1029 C CA  . CYS A 1 129 ? 14.255  -24.557 17.932  1.00 28.37 129 A 1 
ATOM 1030 C C   . CYS A 1 129 ? 14.520  -23.140 18.456  1.00 29.32 129 A 1 
ATOM 1031 O O   . CYS A 1 129 ? 15.578  -22.863 19.017  1.00 28.11 129 A 1 
ATOM 1032 C CB  . CYS A 1 129 ? 14.903  -25.630 18.821  1.00 26.59 129 A 1 
ATOM 1033 S SG  . CYS A 1 129 ? 14.014  -27.201 18.652  1.00 22.44 129 A 1 
ATOM 1034 N N   . VAL A 1 130 ? 13.554  -22.236 18.276  1.00 29.26 130 A 1 
ATOM 1035 C CA  . VAL A 1 130 ? 13.578  -20.897 18.876  1.00 31.67 130 A 1 
ATOM 1036 C C   . VAL A 1 130 ? 13.363  -21.050 20.383  1.00 32.86 130 A 1 
ATOM 1037 O O   . VAL A 1 130 ? 12.275  -21.416 20.825  1.00 32.08 130 A 1 
ATOM 1038 C CB  . VAL A 1 130 ? 12.522  -19.975 18.237  1.00 30.30 130 A 1 
ATOM 1039 C CG1 . VAL A 1 130 ? 12.630  -18.548 18.789  1.00 27.35 130 A 1 
ATOM 1040 C CG2 . VAL A 1 130 ? 12.691  -19.895 16.711  1.00 28.25 130 A 1 
ATOM 1041 N N   . ARG A 1 131 ? 14.408  -20.808 21.193  1.00 29.99 131 A 1 
ATOM 1042 C CA  . ARG A 1 131 ? 14.259  -20.653 22.645  1.00 33.37 131 A 1 
ATOM 1043 C C   . ARG A 1 131 ? 13.764  -19.234 22.943  1.00 34.13 131 A 1 
ATOM 1044 O O   . ARG A 1 131 ? 14.285  -18.301 22.338  1.00 32.44 131 A 1 
ATOM 1045 C CB  . ARG A 1 131 ? 15.576  -20.944 23.387  1.00 31.55 131 A 1 
ATOM 1046 C CG  . ARG A 1 131 ? 15.931  -22.438 23.386  1.00 27.65 131 A 1 
ATOM 1047 C CD  . ARG A 1 131 ? 17.162  -22.684 24.267  1.00 25.48 131 A 1 
ATOM 1048 N NE  . ARG A 1 131 ? 17.524  -24.116 24.317  1.00 23.50 131 A 1 
ATOM 1049 C CZ  . ARG A 1 131 ? 18.462  -24.658 25.083  1.00 21.86 131 A 1 
ATOM 1050 N NH1 . ARG A 1 131 ? 19.189  -23.942 25.895  1.00 20.87 131 A 1 
ATOM 1051 N NH2 . ARG A 1 131 ? 18.687  -25.941 25.043  1.00 20.69 131 A 1 
ATOM 1052 N N   . PRO A 1 132 ? 12.794  -19.046 23.861  1.00 30.29 132 A 1 
ATOM 1053 C CA  . PRO A 1 132 ? 12.380  -17.717 24.290  1.00 32.28 132 A 1 
ATOM 1054 C C   . PRO A 1 132 ? 13.552  -17.006 24.970  1.00 33.87 132 A 1 
ATOM 1055 O O   . PRO A 1 132 ? 14.153  -17.558 25.888  1.00 33.47 132 A 1 
ATOM 1056 C CB  . PRO A 1 132 ? 11.203  -17.923 25.255  1.00 30.48 132 A 1 
ATOM 1057 C CG  . PRO A 1 132 ? 10.771  -19.372 25.038  1.00 30.54 132 A 1 
ATOM 1058 C CD  . PRO A 1 132 ? 12.045  -20.065 24.573  1.00 34.39 132 A 1 
ATOM 1059 N N   . ILE A 1 133 ? 13.887  -15.798 24.502  1.00 33.32 133 A 1 
ATOM 1060 C CA  . ILE A 1 133 ? 14.842  -14.902 25.164  1.00 35.51 133 A 1 
ATOM 1061 C C   . ILE A 1 133 ? 14.083  -14.152 26.266  1.00 36.54 133 A 1 
ATOM 1062 O O   . ILE A 1 133 ? 12.929  -13.763 26.078  1.00 35.59 133 A 1 
ATOM 1063 C CB  . ILE A 1 133 ? 15.528  -13.981 24.124  1.00 33.97 133 A 1 
ATOM 1064 C CG1 . ILE A 1 133 ? 16.362  -14.840 23.142  1.00 30.77 133 A 1 
ATOM 1065 C CG2 . ILE A 1 133 ? 16.417  -12.922 24.797  1.00 31.82 133 A 1 
ATOM 1066 C CD1 . ILE A 1 133 ? 16.943  -14.063 21.952  1.00 29.79 133 A 1 
ATOM 1067 N N   . GLU A 1 134 ? 14.708  -13.989 27.430  1.00 30.88 134 A 1 
ATOM 1068 C CA  . GLU A 1 134 ? 14.174  -13.186 28.533  1.00 34.25 134 A 1 
ATOM 1069 C C   . GLU A 1 134 ? 13.913  -11.749 28.063  1.00 35.48 134 A 1 
ATOM 1070 O O   . GLU A 1 134 ? 14.735  -11.142 27.372  1.00 33.95 134 A 1 
ATOM 1071 C CB  . GLU A 1 134 ? 15.135  -13.216 29.735  1.00 32.81 134 A 1 
ATOM 1072 C CG  . GLU A 1 134 ? 15.115  -14.584 30.444  1.00 28.28 134 A 1 
ATOM 1073 C CD  . GLU A 1 134 ? 16.089  -14.682 31.632  1.00 26.04 134 A 1 
ATOM 1074 O OE1 . GLU A 1 134 ? 15.810  -15.519 32.521  1.00 23.91 134 A 1 
ATOM 1075 O OE2 . GLU A 1 134 ? 17.118  -13.981 31.612  1.00 26.96 134 A 1 
ATOM 1076 N N   . LYS A 1 135 ? 12.738  -11.221 28.409  1.00 36.78 135 A 1 
ATOM 1077 C CA  . LYS A 1 135 ? 12.308  -9.863  28.061  1.00 39.07 135 A 1 
ATOM 1078 C C   . LYS A 1 135 ? 13.289  -8.849  28.656  1.00 39.61 135 A 1 
ATOM 1079 O O   . LYS A 1 135 ? 13.242  -8.586  29.853  1.00 38.25 135 A 1 
ATOM 1080 C CB  . LYS A 1 135 ? 10.890  -9.601  28.594  1.00 37.70 135 A 1 
ATOM 1081 C CG  . LYS A 1 135 ? 9.778   -10.358 27.852  1.00 34.11 135 A 1 
ATOM 1082 C CD  . LYS A 1 135 ? 8.423   -9.985  28.475  1.00 31.69 135 A 1 
ATOM 1083 C CE  . LYS A 1 135 ? 7.262   -10.632 27.717  1.00 28.91 135 A 1 
ATOM 1084 N NZ  . LYS A 1 135 ? 5.961   -10.197 28.288  1.00 26.60 135 A 1 
ATOM 1085 N N   . SER A 1 136 ? 14.153  -8.258  27.823  1.00 35.70 136 A 1 
ATOM 1086 C CA  . SER A 1 136 ? 14.812  -6.993  28.144  1.00 37.58 136 A 1 
ATOM 1087 C C   . SER A 1 136 ? 13.879  -5.841  27.769  1.00 38.53 136 A 1 
ATOM 1088 O O   . SER A 1 136 ? 13.294  -5.850  26.683  1.00 36.15 136 A 1 
ATOM 1089 C CB  . SER A 1 136 ? 16.175  -6.888  27.452  1.00 35.22 136 A 1 
ATOM 1090 O OG  . SER A 1 136 ? 16.053  -6.989  26.051  1.00 31.39 136 A 1 
ATOM 1091 N N   . ASP A 1 137 ? 13.729  -4.879  28.666  1.00 35.25 137 A 1 
ATOM 1092 C CA  . ASP A 1 137 ? 12.856  -3.709  28.573  1.00 37.18 137 A 1 
ATOM 1093 C C   . ASP A 1 137 ? 13.131  -2.863  27.313  1.00 37.95 137 A 1 
ATOM 1094 O O   . ASP A 1 137 ? 13.963  -1.954  27.303  1.00 35.20 137 A 1 
ATOM 1095 C CB  . ASP A 1 137 ? 13.041  -2.860  29.843  1.00 33.94 137 A 1 
ATOM 1096 C CG  . ASP A 1 137 ? 12.548  -3.554  31.116  1.00 30.38 137 A 1 
ATOM 1097 O OD1 . ASP A 1 137 ? 11.396  -4.042  31.089  1.00 27.02 137 A 1 
ATOM 1098 O OD2 . ASP A 1 137 ? 13.325  -3.589  32.094  1.00 26.12 137 A 1 
ATOM 1099 N N   . THR A 1 138 ? 12.428  -3.143  26.222  1.00 38.17 138 A 1 
ATOM 1100 C CA  . THR A 1 138 ? 12.382  -2.302  25.013  1.00 38.51 138 A 1 
ATOM 1101 C C   . THR A 1 138 ? 10.941  -2.071  24.575  1.00 39.41 138 A 1 
ATOM 1102 O O   . THR A 1 138 ? 10.544  -2.407  23.462  1.00 36.97 138 A 1 
ATOM 1103 C CB  . THR A 1 138 ? 13.277  -2.835  23.874  1.00 35.63 138 A 1 
ATOM 1104 O OG1 . THR A 1 138 ? 13.080  -4.212  23.653  1.00 33.30 138 A 1 
ATOM 1105 C CG2 . THR A 1 138 ? 14.765  -2.630  24.162  1.00 32.04 138 A 1 
ATOM 1106 N N   . ASP A 1 139 ? 10.161  -1.453  25.461  1.00 39.24 139 A 1 
ATOM 1107 C CA  . ASP A 1 139 ? 8.778   -1.014  25.198  1.00 41.28 139 A 1 
ATOM 1108 C C   . ASP A 1 139 ? 8.728   0.350   24.472  1.00 44.63 139 A 1 
ATOM 1109 O O   . ASP A 1 139 ? 7.853   1.178   24.693  1.00 41.53 139 A 1 
ATOM 1110 C CB  . ASP A 1 139 ? 7.977   -1.055  26.519  1.00 36.79 139 A 1 
ATOM 1111 C CG  . ASP A 1 139 ? 6.458   -1.141  26.332  1.00 31.60 139 A 1 
ATOM 1112 O OD1 . ASP A 1 139 ? 6.014   -1.580  25.244  1.00 28.38 139 A 1 
ATOM 1113 O OD2 . ASP A 1 139 ? 5.742   -0.826  27.307  1.00 27.33 139 A 1 
ATOM 1114 N N   . ASP A 1 140 ? 9.708   0.625   23.603  1.00 46.36 140 A 1 
ATOM 1115 C CA  . ASP A 1 140 ? 9.744   1.845   22.798  1.00 50.44 140 A 1 
ATOM 1116 C C   . ASP A 1 140 ? 9.682   1.505   21.302  1.00 54.99 140 A 1 
ATOM 1117 O O   . ASP A 1 140 ? 10.697  1.377   20.609  1.00 51.23 140 A 1 
ATOM 1118 C CB  . ASP A 1 140 ? 10.940  2.727   23.194  1.00 44.65 140 A 1 
ATOM 1119 C CG  . ASP A 1 140 ? 10.823  4.158   22.650  1.00 39.12 140 A 1 
ATOM 1120 O OD1 . ASP A 1 140 ? 9.877   4.444   21.872  1.00 34.53 140 A 1 
ATOM 1121 O OD2 . ASP A 1 140 ? 11.710  4.968   23.004  1.00 33.53 140 A 1 
ATOM 1122 N N   . SER A 1 141 ? 8.463   1.387   20.794  1.00 55.92 141 A 1 
ATOM 1123 C CA  . SER A 1 141 ? 8.165   1.119   19.379  1.00 58.39 141 A 1 
ATOM 1124 C C   . SER A 1 141 ? 8.885   2.070   18.410  1.00 60.44 141 A 1 
ATOM 1125 O O   . SER A 1 141 ? 9.222   1.667   17.300  1.00 59.92 141 A 1 
ATOM 1126 C CB  . SER A 1 141 ? 6.650   1.188   19.148  1.00 56.64 141 A 1 
ATOM 1127 O OG  . SER A 1 141 ? 6.115   2.437   19.548  1.00 51.46 141 A 1 
ATOM 1128 N N   . ARG A 1 142 ? 9.202   3.306   18.833  1.00 52.68 142 A 1 
ATOM 1129 C CA  . ARG A 1 142 ? 9.924   4.285   18.002  1.00 55.37 142 A 1 
ATOM 1130 C C   . ARG A 1 142 ? 11.387  3.907   17.785  1.00 57.09 142 A 1 
ATOM 1131 O O   . ARG A 1 142 ? 11.891  4.048   16.674  1.00 56.64 142 A 1 
ATOM 1132 C CB  . ARG A 1 142 ? 9.855   5.683   18.628  1.00 53.69 142 A 1 
ATOM 1133 C CG  . ARG A 1 142 ? 8.433   6.245   18.681  1.00 49.22 142 A 1 
ATOM 1134 C CD  . ARG A 1 142 ? 8.488   7.650   19.281  1.00 46.29 142 A 1 
ATOM 1135 N NE  . ARG A 1 142 ? 7.135   8.208   19.478  1.00 43.13 142 A 1 
ATOM 1136 C CZ  . ARG A 1 142 ? 6.862   9.387   20.018  1.00 37.74 142 A 1 
ATOM 1137 N NH1 . ARG A 1 142 ? 7.805   10.201  20.401  1.00 36.55 142 A 1 
ATOM 1138 N NH2 . ARG A 1 142 ? 5.632   9.769   20.193  1.00 35.33 142 A 1 
ATOM 1139 N N   . LYS A 1 143 ? 12.072  3.401   18.818  1.00 55.58 143 A 1 
ATOM 1140 C CA  . LYS A 1 143 ? 13.453  2.906   18.689  1.00 58.25 143 A 1 
ATOM 1141 C C   . LYS A 1 143 ? 13.520  1.684   17.780  1.00 59.38 143 A 1 
ATOM 1142 O O   . LYS A 1 143 ? 14.454  1.559   16.995  1.00 58.91 143 A 1 
ATOM 1143 C CB  . LYS A 1 143 ? 14.036  2.571   20.065  1.00 55.95 143 A 1 
ATOM 1144 C CG  . LYS A 1 143 ? 14.298  3.827   20.898  1.00 50.39 143 A 1 
ATOM 1145 C CD  . LYS A 1 143 ? 14.865  3.441   22.265  1.00 47.56 143 A 1 
ATOM 1146 C CE  . LYS A 1 143 ? 15.002  4.690   23.128  1.00 41.79 143 A 1 
ATOM 1147 N NZ  . LYS A 1 143 ? 15.357  4.332   24.522  1.00 37.26 143 A 1 
ATOM 1148 N N   . ILE A 1 144 ? 12.505  0.835   17.831  1.00 57.77 144 A 1 
ATOM 1149 C CA  . ILE A 1 144 ? 12.382  -0.328  16.948  1.00 59.96 144 A 1 
ATOM 1150 C C   . ILE A 1 144 ? 12.201  0.119   15.489  1.00 63.04 144 A 1 
ATOM 1151 O O   . ILE A 1 144 ? 12.911  -0.373  14.617  1.00 61.42 144 A 1 
ATOM 1152 C CB  . ILE A 1 144 ? 11.252  -1.261  17.434  1.00 57.46 144 A 1 
ATOM 1153 C CG1 . ILE A 1 144 ? 11.585  -1.810  18.842  1.00 52.77 144 A 1 
ATOM 1154 C CG2 . ILE A 1 144 ? 11.039  -2.412  16.435  1.00 53.68 144 A 1 
ATOM 1155 C CD1 . ILE A 1 144 ? 10.444  -2.595  19.499  1.00 50.27 144 A 1 
ATOM 1156 N N   . GLU A 1 145 ? 11.327  1.086   15.207  1.00 54.67 145 A 1 
ATOM 1157 C CA  . GLU A 1 145 ? 11.109  1.643   13.858  1.00 56.83 145 A 1 
ATOM 1158 C C   . GLU A 1 145 ? 12.379  2.292   13.273  1.00 59.77 145 A 1 
ATOM 1159 O O   . GLU A 1 145 ? 12.731  2.039   12.120  1.00 59.99 145 A 1 
ATOM 1160 C CB  . GLU A 1 145 ? 9.979   2.685   13.895  1.00 55.34 145 A 1 
ATOM 1161 C CG  . GLU A 1 145 ? 8.567   2.078   13.972  1.00 49.55 145 A 1 
ATOM 1162 C CD  . GLU A 1 145 ? 7.456   3.127   14.170  1.00 46.76 145 A 1 
ATOM 1163 O OE1 . GLU A 1 145 ? 6.284   2.703   14.320  1.00 44.93 145 A 1 
ATOM 1164 O OE2 . GLU A 1 145 ? 7.746   4.351   14.211  1.00 43.83 145 A 1 
ATOM 1165 N N   . GLN A 1 146 ? 13.107  3.091   14.063  1.00 55.50 146 A 1 
ATOM 1166 C CA  . GLN A 1 146 ? 14.369  3.710   13.635  1.00 58.25 146 A 1 
ATOM 1167 C C   . GLN A 1 146 ? 15.454  2.661   13.354  1.00 62.47 146 A 1 
ATOM 1168 O O   . GLN A 1 146 ? 16.137  2.722   12.329  1.00 60.27 146 A 1 
ATOM 1169 C CB  . GLN A 1 146 ? 14.854  4.694   14.707  1.00 55.04 146 A 1 
ATOM 1170 C CG  . GLN A 1 146 ? 14.014  5.978   14.734  1.00 50.28 146 A 1 
ATOM 1171 C CD  . GLN A 1 146 ? 14.463  6.956   15.811  1.00 45.65 146 A 1 
ATOM 1172 O OE1 . GLN A 1 146 ? 15.198  6.643   16.737  1.00 43.89 146 A 1 
ATOM 1173 N NE2 . GLN A 1 146 ? 14.033  8.194   15.739  1.00 40.85 146 A 1 
ATOM 1174 N N   . SER A 1 147 ? 15.582  1.670   14.229  1.00 56.41 147 A 1 
ATOM 1175 C CA  . SER A 1 147 ? 16.487  0.533   14.032  1.00 58.21 147 A 1 
ATOM 1176 C C   . SER A 1 147 ? 16.150  -0.240  12.754  1.00 62.34 147 A 1 
ATOM 1177 O O   . SER A 1 147 ? 17.051  -0.636  12.016  1.00 60.44 147 A 1 
ATOM 1178 C CB  . SER A 1 147 ? 16.412  -0.380  15.259  1.00 52.66 147 A 1 
ATOM 1179 O OG  . SER A 1 147 ? 17.299  -1.469  15.133  1.00 45.04 147 A 1 
ATOM 1180 N N   . TRP A 1 148 ? 14.866  -0.393  12.434  1.00 60.22 148 A 1 
ATOM 1181 C CA  . TRP A 1 148 ? 14.394  -1.132  11.261  1.00 60.87 148 A 1 
ATOM 1182 C C   . TRP A 1 148 ? 14.841  -0.518  9.928   1.00 61.21 148 A 1 
ATOM 1183 O O   . TRP A 1 148 ? 15.352  -1.239  9.067   1.00 61.58 148 A 1 
ATOM 1184 C CB  . TRP A 1 148 ? 12.879  -1.243  11.346  1.00 59.74 148 A 1 
ATOM 1185 C CG  . TRP A 1 148 ? 12.253  -2.183  10.370  1.00 56.51 148 A 1 
ATOM 1186 C CD1 . TRP A 1 148 ? 12.271  -3.525  10.461  1.00 51.89 148 A 1 
ATOM 1187 C CD2 . TRP A 1 148 ? 11.429  -1.871  9.204   1.00 53.35 148 A 1 
ATOM 1188 N NE1 . TRP A 1 148 ? 11.492  -4.070  9.464   1.00 48.40 148 A 1 
ATOM 1189 C CE2 . TRP A 1 148 ? 10.923  -3.095  8.679   1.00 50.58 148 A 1 
ATOM 1190 C CE3 . TRP A 1 148 ? 11.017  -0.680  8.576   1.00 49.07 148 A 1 
ATOM 1191 C CZ2 . TRP A 1 148 ? 10.007  -3.138  7.615   1.00 50.86 148 A 1 
ATOM 1192 C CZ3 . TRP A 1 148 ? 10.116  -0.713  7.496   1.00 49.50 148 A 1 
ATOM 1193 C CH2 . TRP A 1 148 ? 9.599   -1.938  7.031   1.00 49.89 148 A 1 
ATOM 1194 N N   . GLU A 1 149 ? 14.738  0.814   9.741   1.00 61.19 149 A 1 
ATOM 1195 C CA  . GLU A 1 149 ? 15.245  1.471   8.519   1.00 63.99 149 A 1 
ATOM 1196 C C   . GLU A 1 149 ? 16.780  1.429   8.438   1.00 65.69 149 A 1 
ATOM 1197 O O   . GLU A 1 149 ? 17.337  1.179   7.371   1.00 64.89 149 A 1 
ATOM 1198 C CB  . GLU A 1 149 ? 14.729  2.914   8.396   1.00 62.67 149 A 1 
ATOM 1199 C CG  . GLU A 1 149 ? 13.226  3.019   8.063   1.00 57.65 149 A 1 
ATOM 1200 C CD  . GLU A 1 149 ? 12.797  2.369   6.732   1.00 54.49 149 A 1 
ATOM 1201 O OE1 . GLU A 1 149 ? 11.633  1.916   6.608   1.00 50.42 149 A 1 
ATOM 1202 O OE2 . GLU A 1 149 ? 13.603  2.233   5.787   1.00 51.07 149 A 1 
ATOM 1203 N N   . GLN A 1 150 ? 17.489  1.566   9.560   1.00 68.59 150 A 1 
ATOM 1204 C CA  . GLN A 1 150 ? 18.948  1.399   9.583   1.00 70.41 150 A 1 
ATOM 1205 C C   . GLN A 1 150 ? 19.381  -0.027  9.203   1.00 72.49 150 A 1 
ATOM 1206 O O   . GLN A 1 150 ? 20.401  -0.202  8.532   1.00 71.97 150 A 1 
ATOM 1207 C CB  . GLN A 1 150 ? 19.501  1.742   10.971  1.00 68.02 150 A 1 
ATOM 1208 C CG  . GLN A 1 150 ? 19.386  3.234   11.317  1.00 61.56 150 A 1 
ATOM 1209 C CD  . GLN A 1 150 ? 19.947  3.549   12.701  1.00 57.11 150 A 1 
ATOM 1210 O OE1 . GLN A 1 150 ? 20.548  2.724   13.377  1.00 52.98 150 A 1 
ATOM 1211 N NE2 . GLN A 1 150 ? 19.800  4.766   13.168  1.00 49.09 150 A 1 
ATOM 1212 N N   . LEU A 1 151 ? 18.624  -1.036  9.605   1.00 66.12 151 A 1 
ATOM 1213 C CA  . LEU A 1 151 ? 18.881  -2.429  9.235   1.00 67.46 151 A 1 
ATOM 1214 C C   . LEU A 1 151 ? 18.667  -2.667  7.737   1.00 68.36 151 A 1 
ATOM 1215 O O   . LEU A 1 151 ? 19.483  -3.354  7.126   1.00 67.20 151 A 1 
ATOM 1216 C CB  . LEU A 1 151 ? 18.011  -3.362  10.090  1.00 66.13 151 A 1 
ATOM 1217 C CG  . LEU A 1 151 ? 18.478  -3.483  11.552  1.00 63.25 151 A 1 
ATOM 1218 C CD1 . LEU A 1 151 ? 17.402  -4.189  12.370  1.00 60.49 151 A 1 
ATOM 1219 C CD2 . LEU A 1 151 ? 19.777  -4.281  11.683  1.00 61.71 151 A 1 
ATOM 1220 N N   . LYS A 1 152 ? 17.671  -2.033  7.108   1.00 66.64 152 A 1 
ATOM 1221 C CA  . LYS A 1 152 ? 17.495  -2.091  5.642   1.00 67.24 152 A 1 
ATOM 1222 C C   . LYS A 1 152 ? 18.702  -1.550  4.879   1.00 67.44 152 A 1 
ATOM 1223 O O   . LYS A 1 152 ? 19.029  -2.080  3.829   1.00 67.24 152 A 1 
ATOM 1224 C CB  . LYS A 1 152 ? 16.279  -1.283  5.197   1.00 65.34 152 A 1 
ATOM 1225 C CG  . LYS A 1 152 ? 14.950  -1.891  5.613   1.00 62.28 152 A 1 
ATOM 1226 C CD  . LYS A 1 152 ? 13.863  -0.950  5.104   1.00 61.72 152 A 1 
ATOM 1227 C CE  . LYS A 1 152 ? 12.486  -1.420  5.515   1.00 56.44 152 A 1 
ATOM 1228 N NZ  . LYS A 1 152 ? 11.522  -0.328  5.257   1.00 52.75 152 A 1 
ATOM 1229 N N   . MET A 1 153 ? 19.366  -0.511  5.400   1.00 64.73 153 A 1 
ATOM 1230 C CA  . MET A 1 153 ? 20.574  0.062   4.794   1.00 65.79 153 A 1 
ATOM 1231 C C   . MET A 1 153 ? 21.809  -0.843  4.948   1.00 65.22 153 A 1 
ATOM 1232 O O   . MET A 1 153 ? 22.775  -0.696  4.210   1.00 64.27 153 A 1 
ATOM 1233 C CB  . MET A 1 153 ? 20.856  1.437   5.428   1.00 65.18 153 A 1 
ATOM 1234 C CG  . MET A 1 153 ? 19.757  2.472   5.155   1.00 62.98 153 A 1 
ATOM 1235 S SD  . MET A 1 153 ? 19.513  2.929   3.426   1.00 59.89 153 A 1 
ATOM 1236 C CE  . MET A 1 153 ? 21.082  3.752   3.080   1.00 52.88 153 A 1 
ATOM 1237 N N   . LYS A 1 154 ? 21.800  -1.770  5.909   1.00 69.82 154 A 1 
ATOM 1238 C CA  . LYS A 1 154 ? 22.891  -2.725  6.172   1.00 70.69 154 A 1 
ATOM 1239 C C   . LYS A 1 154 ? 22.690  -4.080  5.487   1.00 70.17 154 A 1 
ATOM 1240 O O   . LYS A 1 154 ? 23.598  -4.907  5.498   1.00 66.18 154 A 1 
ATOM 1241 C CB  . LYS A 1 154 ? 23.045  -2.913  7.690   1.00 68.57 154 A 1 
ATOM 1242 C CG  . LYS A 1 154 ? 23.538  -1.649  8.405   1.00 64.80 154 A 1 
ATOM 1243 C CD  . LYS A 1 154 ? 23.582  -1.896  9.920   1.00 62.72 154 A 1 
ATOM 1244 C CE  . LYS A 1 154 ? 24.024  -0.623  10.652  1.00 56.70 154 A 1 
ATOM 1245 N NZ  . LYS A 1 154 ? 24.027  -0.823  12.125  1.00 50.01 154 A 1 
ATOM 1246 N N   . GLU A 1 155 ? 21.517  -4.332  4.934   1.00 63.12 155 A 1 
ATOM 1247 C CA  . GLU A 1 155 ? 21.187  -5.577  4.233   1.00 64.46 155 A 1 
ATOM 1248 C C   . GLU A 1 155 ? 21.977  -5.674  2.915   1.00 64.01 155 A 1 
ATOM 1249 O O   . GLU A 1 155 ? 22.097  -4.691  2.190   1.00 63.63 155 A 1 
ATOM 1250 C CB  . GLU A 1 155 ? 19.657  -5.620  4.043   1.00 63.38 155 A 1 
ATOM 1251 C CG  . GLU A 1 155 ? 19.086  -6.971  3.596   1.00 57.83 155 A 1 
ATOM 1252 C CD  . GLU A 1 155 ? 17.535  -6.984  3.628   1.00 55.78 155 A 1 
ATOM 1253 O OE1 . GLU A 1 155 ? 16.936  -8.055  3.867   1.00 53.39 155 A 1 
ATOM 1254 O OE2 . GLU A 1 155 ? 16.874  -5.928  3.465   1.00 55.94 155 A 1 
ATOM 1255 N N   . LYS A 1 156 ? 22.534  -6.841  2.576   1.00 57.48 156 A 1 
ATOM 1256 C CA  . LYS A 1 156 ? 23.420  -7.052  1.398   1.00 56.22 156 A 1 
ATOM 1257 C C   . LYS A 1 156 ? 22.761  -6.622  0.080   1.00 56.65 156 A 1 
ATOM 1258 O O   . LYS A 1 156 ? 23.413  -5.997  -0.754  1.00 50.92 156 A 1 
ATOM 1259 C CB  . LYS A 1 156 ? 23.882  -8.527  1.370   1.00 50.35 156 A 1 
ATOM 1260 C CG  . LYS A 1 156 ? 24.928  -8.830  0.278   1.00 45.02 156 A 1 
ATOM 1261 C CD  . LYS A 1 156 ? 25.413  -10.298 0.353   1.00 40.08 156 A 1 
ATOM 1262 C CE  . LYS A 1 156 ? 26.457  -10.605 -0.738  1.00 34.31 156 A 1 
ATOM 1263 N NZ  . LYS A 1 156 ? 26.985  -12.001 -0.651  1.00 29.71 156 A 1 
ATOM 1264 N N   . ASP A 1 157 ? 21.464  -6.894  -0.055  1.00 59.08 157 A 1 
ATOM 1265 C CA  . ASP A 1 157 ? 20.614  -6.490  -1.185  1.00 60.41 157 A 1 
ATOM 1266 C C   . ASP A 1 157 ? 19.561  -5.449  -0.753  1.00 60.55 157 A 1 
ATOM 1267 O O   . ASP A 1 157 ? 18.459  -5.371  -1.303  1.00 56.88 157 A 1 
ATOM 1268 C CB  . ASP A 1 157 ? 19.979  -7.740  -1.827  1.00 57.46 157 A 1 
ATOM 1269 C CG  . ASP A 1 157 ? 21.019  -8.761  -2.300  1.00 52.00 157 A 1 
ATOM 1270 O OD1 . ASP A 1 157 ? 21.949  -8.356  -3.031  1.00 47.20 157 A 1 
ATOM 1271 O OD2 . ASP A 1 157 ? 20.882  -9.942  -1.909  1.00 47.54 157 A 1 
ATOM 1272 N N   . GLY A 1 158 ? 19.864  -4.690  0.308   1.00 62.64 158 A 1 
ATOM 1273 C CA  . GLY A 1 158 ? 18.985  -3.683  0.884   1.00 63.09 158 A 1 
ATOM 1274 C C   . GLY A 1 158 ? 19.011  -2.353  0.135   1.00 66.15 158 A 1 
ATOM 1275 O O   . GLY A 1 158 ? 19.644  -2.194  -0.911  1.00 63.36 158 A 1 
ATOM 1276 N N   . ASN A 1 159 ? 18.317  -1.371  0.701   1.00 63.95 159 A 1 
ATOM 1277 C CA  . ASN A 1 159 ? 18.260  -0.028  0.138   1.00 68.19 159 A 1 
ATOM 1278 C C   . ASN A 1 159 ? 19.657  0.617   0.158   1.00 70.47 159 A 1 
ATOM 1279 O O   . ASN A 1 159 ? 20.348  0.577   1.175   1.00 68.57 159 A 1 
ATOM 1280 C CB  . ASN A 1 159 ? 17.257  0.816   0.938   1.00 64.74 159 A 1 
ATOM 1281 C CG  . ASN A 1 159 ? 15.811  0.354   0.874   1.00 61.55 159 A 1 
ATOM 1282 O OD1 . ASN A 1 159 ? 15.369  -0.432  0.059   1.00 57.97 159 A 1 
ATOM 1283 N ND2 . ASN A 1 159 ? 14.988  0.863   1.760   1.00 56.57 159 A 1 
ATOM 1284 N N   . LYS A 1 160 ? 20.055  1.265   -0.941  1.00 70.59 160 A 1 
ATOM 1285 C CA  . LYS A 1 160 ? 21.315  2.029   -1.022  1.00 73.13 160 A 1 
ATOM 1286 C C   . LYS A 1 160 ? 21.159  3.447   -0.487  1.00 75.24 160 A 1 
ATOM 1287 O O   . LYS A 1 160 ? 22.115  4.025   0.018   1.00 71.48 160 A 1 
ATOM 1288 C CB  . LYS A 1 160 ? 21.816  2.065   -2.468  1.00 69.89 160 A 1 
ATOM 1289 C CG  . LYS A 1 160 ? 22.129  0.668   -3.006  1.00 64.79 160 A 1 
ATOM 1290 C CD  . LYS A 1 160 ? 22.626  0.769   -4.448  1.00 58.76 160 A 1 
ATOM 1291 C CE  . LYS A 1 160 ? 22.913  -0.635  -4.978  1.00 50.73 160 A 1 
ATOM 1292 N NZ  . LYS A 1 160 ? 23.328  -0.602  -6.399  1.00 42.28 160 A 1 
ATOM 1293 N N   . THR A 1 161 ? 19.953  3.991   -0.586  1.00 77.58 161 A 1 
ATOM 1294 C CA  . THR A 1 161 ? 19.581  5.301   -0.047  1.00 78.59 161 A 1 
ATOM 1295 C C   . THR A 1 161 ? 18.336  5.180   0.830   1.00 78.83 161 A 1 
ATOM 1296 O O   . THR A 1 161 ? 17.586  4.206   0.761   1.00 76.75 161 A 1 
ATOM 1297 C CB  . THR A 1 161 ? 19.357  6.340   -1.156  1.00 77.45 161 A 1 
ATOM 1298 O OG1 . THR A 1 161 ? 18.141  6.101   -1.821  1.00 74.51 161 A 1 
ATOM 1299 C CG2 . THR A 1 161 ? 20.476  6.396   -2.193  1.00 74.51 161 A 1 
ATOM 1300 N N   . VAL A 1 162 ? 18.089  6.190   1.657   1.00 77.40 162 A 1 
ATOM 1301 C CA  . VAL A 1 162 ? 16.928  6.247   2.562   1.00 78.44 162 A 1 
ATOM 1302 C C   . VAL A 1 162 ? 15.605  6.106   1.803   1.00 80.54 162 A 1 
ATOM 1303 O O   . VAL A 1 162 ? 14.681  5.433   2.277   1.00 78.80 162 A 1 
ATOM 1304 C CB  . VAL A 1 162 ? 16.960  7.576   3.335   1.00 75.89 162 A 1 
ATOM 1305 C CG1 . VAL A 1 162 ? 15.728  7.765   4.224   1.00 70.14 162 A 1 
ATOM 1306 C CG2 . VAL A 1 162 ? 18.224  7.662   4.200   1.00 72.61 162 A 1 
ATOM 1307 N N   . LEU A 1 163 ? 15.523  6.723   0.628   1.00 77.69 163 A 1 
ATOM 1308 C CA  . LEU A 1 163 ? 14.306  6.752   -0.188  1.00 79.22 163 A 1 
ATOM 1309 C C   . LEU A 1 163 ? 14.183  5.560   -1.145  1.00 79.10 163 A 1 
ATOM 1310 O O   . LEU A 1 163 ? 13.130  5.378   -1.757  1.00 76.19 163 A 1 
ATOM 1311 C CB  . LEU A 1 163 ? 14.213  8.100   -0.924  1.00 78.55 163 A 1 
ATOM 1312 C CG  . LEU A 1 163 ? 14.203  9.337   -0.002  1.00 78.25 163 A 1 
ATOM 1313 C CD1 . LEU A 1 163 ? 13.987  10.593  -0.845  1.00 75.01 163 A 1 
ATOM 1314 C CD2 . LEU A 1 163 ? 13.101  9.275   1.063   1.00 74.92 163 A 1 
ATOM 1315 N N   . ASP A 1 164 ? 15.210  4.706   -1.240  1.00 78.58 164 A 1 
ATOM 1316 C CA  . ASP A 1 164 ? 15.099  3.471   -2.012  1.00 74.92 164 A 1 
ATOM 1317 C C   . ASP A 1 164 ? 13.968  2.587   -1.468  1.00 71.53 164 A 1 
ATOM 1318 O O   . ASP A 1 164 ? 13.690  2.524   -0.263  1.00 64.07 164 A 1 
ATOM 1319 C CB  . ASP A 1 164 ? 16.420  2.682   -2.031  1.00 72.41 164 A 1 
ATOM 1320 C CG  . ASP A 1 164 ? 17.524  3.283   -2.905  1.00 68.22 164 A 1 
ATOM 1321 O OD1 . ASP A 1 164 ? 17.234  4.161   -3.744  1.00 64.66 164 A 1 
ATOM 1322 O OD2 . ASP A 1 164 ? 18.683  2.841   -2.727  1.00 64.22 164 A 1 
ATOM 1323 N N   . GLY A 1 165 ? 13.302  1.888   -2.362  1.00 74.72 165 A 1 
ATOM 1324 C CA  . GLY A 1 165 ? 12.141  1.069   -2.019  1.00 72.84 165 A 1 
ATOM 1325 C C   . GLY A 1 165 ? 10.845  1.862   -1.832  1.00 75.71 165 A 1 
ATOM 1326 O O   . GLY A 1 165 ? 9.873   1.299   -1.332  1.00 72.58 165 A 1 
ATOM 1327 N N   . VAL A 1 166 ? 10.805  3.137   -2.233  1.00 78.67 166 A 1 
ATOM 1328 C CA  . VAL A 1 166 ? 9.554   3.844   -2.548  1.00 81.16 166 A 1 
ATOM 1329 C C   . VAL A 1 166 ? 9.290   3.674   -4.052  1.00 82.61 166 A 1 
ATOM 1330 O O   . VAL A 1 166 ? 10.006  4.272   -4.854  1.00 81.05 166 A 1 
ATOM 1331 C CB  . VAL A 1 166 ? 9.614   5.330   -2.153  1.00 80.65 166 A 1 
ATOM 1332 C CG1 . VAL A 1 166 ? 8.274   6.020   -2.443  1.00 75.03 166 A 1 
ATOM 1333 C CG2 . VAL A 1 166 ? 9.901   5.490   -0.653  1.00 75.45 166 A 1 
ATOM 1334 N N   . PRO A 1 167 ? 8.300   2.857   -4.475  1.00 83.46 167 A 1 
ATOM 1335 C CA  . PRO A 1 167 ? 8.068   2.625   -5.897  1.00 83.31 167 A 1 
ATOM 1336 C C   . PRO A 1 167 ? 7.696   3.913   -6.637  1.00 84.22 167 A 1 
ATOM 1337 O O   . PRO A 1 167 ? 6.845   4.679   -6.183  1.00 83.65 167 A 1 
ATOM 1338 C CB  . PRO A 1 167 ? 6.954   1.577   -5.983  1.00 80.84 167 A 1 
ATOM 1339 C CG  . PRO A 1 167 ? 7.022   0.860   -4.633  1.00 77.83 167 A 1 
ATOM 1340 C CD  . PRO A 1 167 ? 7.473   1.964   -3.679  1.00 79.66 167 A 1 
ATOM 1341 N N   . ALA A 1 168 ? 8.291   4.129   -7.818  1.00 83.23 168 A 1 
ATOM 1342 C CA  . ALA A 1 168 ? 7.981   5.296   -8.653  1.00 82.85 168 A 1 
ATOM 1343 C C   . ALA A 1 168 ? 6.500   5.344   -9.070  1.00 83.87 168 A 1 
ATOM 1344 O O   . ALA A 1 168 ? 5.935   6.430   -9.203  1.00 80.68 168 A 1 
ATOM 1345 C CB  . ALA A 1 168 ? 8.902   5.271   -9.878  1.00 80.92 168 A 1 
ATOM 1346 N N   . ALA A 1 169 ? 5.870   4.177   -9.210  1.00 81.32 169 A 1 
ATOM 1347 C CA  . ALA A 1 169 ? 4.475   4.018   -9.612  1.00 80.32 169 A 1 
ATOM 1348 C C   . ALA A 1 169 ? 3.451   4.194   -8.473  1.00 82.64 169 A 1 
ATOM 1349 O O   . ALA A 1 169 ? 2.258   4.085   -8.739  1.00 79.78 169 A 1 
ATOM 1350 C CB  . ALA A 1 169 ? 4.337   2.650   -10.293 1.00 77.26 169 A 1 
ATOM 1351 N N   . LEU A 1 170 ? 3.868   4.440   -7.226  1.00 78.12 170 A 1 
ATOM 1352 C CA  . LEU A 1 170 ? 2.909   4.713   -6.148  1.00 81.38 170 A 1 
ATOM 1353 C C   . LEU A 1 170 ? 2.089   5.976   -6.457  1.00 83.14 170 A 1 
ATOM 1354 O O   . LEU A 1 170 ? 2.665   6.965   -6.921  1.00 82.75 170 A 1 
ATOM 1355 C CB  . LEU A 1 170 ? 3.619   4.880   -4.795  1.00 80.18 170 A 1 
ATOM 1356 C CG  . LEU A 1 170 ? 4.019   3.572   -4.097  1.00 76.67 170 A 1 
ATOM 1357 C CD1 . LEU A 1 170 ? 4.771   3.909   -2.808  1.00 72.37 170 A 1 
ATOM 1358 C CD2 . LEU A 1 170 ? 2.824   2.704   -3.723  1.00 71.58 170 A 1 
ATOM 1359 N N   . PRO A 1 171 ? 0.772   5.996   -6.132  1.00 86.51 171 A 1 
ATOM 1360 C CA  . PRO A 1 171 ? -0.029  7.214   -6.141  1.00 86.73 171 A 1 
ATOM 1361 C C   . PRO A 1 171 ? 0.635   8.325   -5.317  1.00 88.20 171 A 1 
ATOM 1362 O O   . PRO A 1 171 ? 1.217   8.056   -4.266  1.00 87.23 171 A 1 
ATOM 1363 C CB  . PRO A 1 171 ? -1.396  6.820   -5.567  1.00 84.92 171 A 1 
ATOM 1364 C CG  . PRO A 1 171 ? -1.493  5.328   -5.877  1.00 81.25 171 A 1 
ATOM 1365 C CD  . PRO A 1 171 ? -0.052  4.856   -5.728  1.00 82.32 171 A 1 
ATOM 1366 N N   . SER A 1 172 ? 0.563   9.572   -5.791  1.00 87.80 172 A 1 
ATOM 1367 C CA  . SER A 1 172 ? 1.348   10.692  -5.248  1.00 89.02 172 A 1 
ATOM 1368 C C   . SER A 1 172 ? 1.140   10.918  -3.748  1.00 89.70 172 A 1 
ATOM 1369 O O   . SER A 1 172 ? 2.116   11.131  -3.030  1.00 89.21 172 A 1 
ATOM 1370 C CB  . SER A 1 172 ? 1.025   11.979  -6.020  1.00 87.72 172 A 1 
ATOM 1371 O OG  . SER A 1 172 ? 1.280   11.756  -7.394  1.00 80.39 172 A 1 
ATOM 1372 N N   . LEU A 1 173 ? -0.093  10.783  -3.245  1.00 89.30 173 A 1 
ATOM 1373 C CA  . LEU A 1 173 ? -0.414  10.940  -1.821  1.00 90.38 173 A 1 
ATOM 1374 C C   . LEU A 1 173 ? 0.293   9.891   -0.946  1.00 90.65 173 A 1 
ATOM 1375 O O   . LEU A 1 173 ? 0.983   10.233  0.017   1.00 89.64 173 A 1 
ATOM 1376 C CB  . LEU A 1 173 ? -1.948  10.860  -1.663  1.00 89.65 173 A 1 
ATOM 1377 C CG  . LEU A 1 173 ? -2.445  11.152  -0.235  1.00 87.05 173 A 1 
ATOM 1378 C CD1 . LEU A 1 173 ? -2.221  12.611  0.149   1.00 80.76 173 A 1 
ATOM 1379 C CD2 . LEU A 1 173 ? -3.942  10.878  -0.143  1.00 79.95 173 A 1 
ATOM 1380 N N   . ILE A 1 174 ? 0.180   8.617   -1.322  1.00 87.58 174 A 1 
ATOM 1381 C CA  . ILE A 1 174 ? 0.850   7.511   -0.623  1.00 87.02 174 A 1 
ATOM 1382 C C   . ILE A 1 174 ? 2.365   7.643   -0.744  1.00 87.56 174 A 1 
ATOM 1383 O O   . ILE A 1 174 ? 3.093   7.437   0.229   1.00 86.72 174 A 1 
ATOM 1384 C CB  . ILE A 1 174 ? 0.363   6.151   -1.176  1.00 85.35 174 A 1 
ATOM 1385 C CG1 . ILE A 1 174 ? -1.150  5.934   -0.958  1.00 80.53 174 A 1 
ATOM 1386 C CG2 . ILE A 1 174 ? 1.155   4.973   -0.575  1.00 78.99 174 A 1 
ATOM 1387 C CD1 . ILE A 1 174 ? -1.576  5.876   0.516   1.00 71.39 174 A 1 
ATOM 1388 N N   . LYS A 1 175 ? 2.869   8.027   -1.919  1.00 87.68 175 A 1 
ATOM 1389 C CA  . LYS A 1 175 ? 4.299   8.249   -2.156  1.00 87.93 175 A 1 
ATOM 1390 C C   . LYS A 1 175 ? 4.862   9.329   -1.232  1.00 87.88 175 A 1 
ATOM 1391 O O   . LYS A 1 175 ? 5.864   9.072   -0.569  1.00 88.12 175 A 1 
ATOM 1392 C CB  . LYS A 1 175 ? 4.509   8.582   -3.635  1.00 87.59 175 A 1 
ATOM 1393 C CG  . LYS A 1 175 ? 5.994   8.599   -4.024  1.00 86.66 175 A 1 
ATOM 1394 C CD  . LYS A 1 175 ? 6.180   9.012   -5.495  1.00 85.82 175 A 1 
ATOM 1395 C CE  . LYS A 1 175 ? 5.483   8.025   -6.427  1.00 80.41 175 A 1 
ATOM 1396 N NZ  . LYS A 1 175 ? 5.397   8.523   -7.816  1.00 76.89 175 A 1 
ATOM 1397 N N   . ALA A 1 176 ? 4.200   10.476  -1.138  1.00 91.64 176 A 1 
ATOM 1398 C CA  . ALA A 1 176 ? 4.593   11.571  -0.248  1.00 91.62 176 A 1 
ATOM 1399 C C   . ALA A 1 176 ? 4.608   11.123  1.221   1.00 91.10 176 A 1 
ATOM 1400 O O   . ALA A 1 176 ? 5.606   11.317  1.919   1.00 90.60 176 A 1 
ATOM 1401 C CB  . ALA A 1 176 ? 3.631   12.744  -0.475  1.00 92.42 176 A 1 
ATOM 1402 N N   . TYR A 1 177 ? 3.564   10.424  1.667   1.00 90.56 177 A 1 
ATOM 1403 C CA  . TYR A 1 177 ? 3.499   9.857   3.016   1.00 88.45 177 A 1 
ATOM 1404 C C   . TYR A 1 177 ? 4.671   8.904   3.301   1.00 87.78 177 A 1 
ATOM 1405 O O   . TYR A 1 177 ? 5.322   9.005   4.341   1.00 87.23 177 A 1 
ATOM 1406 C CB  . TYR A 1 177 ? 2.145   9.151   3.194   1.00 87.84 177 A 1 
ATOM 1407 C CG  . TYR A 1 177 ? 1.967   8.527   4.565   1.00 85.72 177 A 1 
ATOM 1408 C CD1 . TYR A 1 177 ? 2.172   7.145   4.751   1.00 79.35 177 A 1 
ATOM 1409 C CD2 . TYR A 1 177 ? 1.624   9.338   5.666   1.00 78.71 177 A 1 
ATOM 1410 C CE1 . TYR A 1 177 ? 2.029   6.577   6.033   1.00 76.34 177 A 1 
ATOM 1411 C CE2 . TYR A 1 177 ? 1.484   8.774   6.948   1.00 76.06 177 A 1 
ATOM 1412 C CZ  . TYR A 1 177 ? 1.686   7.393   7.133   1.00 79.29 177 A 1 
ATOM 1413 O OH  . TYR A 1 177 ? 1.551   6.850   8.371   1.00 77.74 177 A 1 
ATOM 1414 N N   . ARG A 1 178 ? 5.002   8.009   2.363   1.00 88.12 178 A 1 
ATOM 1415 C CA  . ARG A 1 178 ? 6.104   7.039   2.520   1.00 86.49 178 A 1 
ATOM 1416 C C   . ARG A 1 178 ? 7.488   7.688   2.482   1.00 86.57 178 A 1 
ATOM 1417 O O   . ARG A 1 178 ? 8.369   7.241   3.219   1.00 85.51 178 A 1 
ATOM 1418 C CB  . ARG A 1 178 ? 5.992   5.924   1.469   1.00 85.07 178 A 1 
ATOM 1419 C CG  . ARG A 1 178 ? 4.761   5.013   1.636   1.00 79.01 178 A 1 
ATOM 1420 C CD  . ARG A 1 178 ? 4.705   4.268   2.972   1.00 75.46 178 A 1 
ATOM 1421 N NE  . ARG A 1 178 ? 5.757   3.233   3.094   1.00 69.67 178 A 1 
ATOM 1422 C CZ  . ARG A 1 178 ? 6.277   2.771   4.219   1.00 63.07 178 A 1 
ATOM 1423 N NH1 . ARG A 1 178 ? 5.937   3.222   5.392   1.00 57.29 178 A 1 
ATOM 1424 N NH2 . ARG A 1 178 ? 7.163   1.826   4.174   1.00 56.55 178 A 1 
ATOM 1425 N N   . ILE A 1 179 ? 7.691   8.722   1.649   1.00 89.69 179 A 1 
ATOM 1426 C CA  . ILE A 1 179 ? 8.932   9.512   1.615   1.00 89.39 179 A 1 
ATOM 1427 C C   . ILE A 1 179 ? 9.185   10.146  2.983   1.00 88.62 179 A 1 
ATOM 1428 O O   . ILE A 1 179 ? 10.260  9.975   3.557   1.00 87.61 179 A 1 
ATOM 1429 C CB  . ILE A 1 179 ? 8.867   10.565  0.481   1.00 89.54 179 A 1 
ATOM 1430 C CG1 . ILE A 1 179 ? 9.038   9.864   -0.887  1.00 88.36 179 A 1 
ATOM 1431 C CG2 . ILE A 1 179 ? 9.932   11.665  0.650   1.00 87.94 179 A 1 
ATOM 1432 C CD1 . ILE A 1 179 ? 8.694   10.752  -2.090  1.00 84.61 179 A 1 
ATOM 1433 N N   . GLN A 1 180 ? 8.187   10.821  3.534   1.00 89.64 180 A 1 
ATOM 1434 C CA  . GLN A 1 180 ? 8.307   11.494  4.829   1.00 88.71 180 A 1 
ATOM 1435 C C   . GLN A 1 180 ? 8.499   10.509  5.991   1.00 87.66 180 A 1 
ATOM 1436 O O   . GLN A 1 180 ? 9.306   10.762  6.883   1.00 86.12 180 A 1 
ATOM 1437 C CB  . GLN A 1 180 ? 7.044   12.310  5.075   1.00 88.36 180 A 1 
ATOM 1438 C CG  . GLN A 1 180 ? 6.904   13.501  4.117   1.00 85.25 180 A 1 
ATOM 1439 C CD  . GLN A 1 180 ? 5.529   14.124  4.252   1.00 84.92 180 A 1 
ATOM 1440 O OE1 . GLN A 1 180 ? 4.716   13.710  5.065   1.00 76.66 180 A 1 
ATOM 1441 N NE2 . GLN A 1 180 ? 5.215   15.128  3.478   1.00 74.43 180 A 1 
ATOM 1442 N N   . ASP A 1 181 ? 7.799   9.390   5.981   1.00 86.73 181 A 1 
ATOM 1443 C CA  . ASP A 1 181 ? 7.939   8.330   6.987   1.00 84.42 181 A 1 
ATOM 1444 C C   . ASP A 1 181 ? 9.373   7.767   7.016   1.00 84.16 181 A 1 
ATOM 1445 O O   . ASP A 1 181 ? 9.986   7.648   8.079   1.00 82.40 181 A 1 
ATOM 1446 C CB  . ASP A 1 181 ? 6.903   7.244   6.664   1.00 82.16 181 A 1 
ATOM 1447 C CG  . ASP A 1 181 ? 6.778   6.165   7.737   1.00 75.70 181 A 1 
ATOM 1448 O OD1 . ASP A 1 181 ? 6.563   6.547   8.908   1.00 70.45 181 A 1 
ATOM 1449 O OD2 . ASP A 1 181 ? 6.810   4.977   7.336   1.00 69.17 181 A 1 
ATOM 1450 N N   . LYS A 1 182 ? 9.963   7.517   5.835   1.00 84.35 182 A 1 
ATOM 1451 C CA  . LYS A 1 182 ? 11.360  7.068   5.719   1.00 82.70 182 A 1 
ATOM 1452 C C   . LYS A 1 182 ? 12.364  8.137   6.146   1.00 82.16 182 A 1 
ATOM 1453 O O   . LYS A 1 182 ? 13.309  7.819   6.868   1.00 80.52 182 A 1 
ATOM 1454 C CB  . LYS A 1 182 ? 11.634  6.639   4.279   1.00 82.14 182 A 1 
ATOM 1455 C CG  . LYS A 1 182 ? 11.099  5.235   3.991   1.00 79.92 182 A 1 
ATOM 1456 C CD  . LYS A 1 182 ? 11.157  4.974   2.483   1.00 77.21 182 A 1 
ATOM 1457 C CE  . LYS A 1 182 ? 11.220  3.485   2.147   1.00 72.36 182 A 1 
ATOM 1458 N NZ  . LYS A 1 182 ? 12.631  3.031   2.174   1.00 66.75 182 A 1 
ATOM 1459 N N   . ALA A 1 183 ? 12.160  9.389   5.731   1.00 85.21 183 A 1 
ATOM 1460 C CA  . ALA A 1 183 ? 13.024  10.505  6.114   1.00 84.38 183 A 1 
ATOM 1461 C C   . ALA A 1 183 ? 13.051  10.694  7.643   1.00 83.21 183 A 1 
ATOM 1462 O O   . ALA A 1 183 ? 14.120  10.780  8.248   1.00 81.45 183 A 1 
ATOM 1463 C CB  . ALA A 1 183 ? 12.539  11.759  5.374   1.00 85.02 183 A 1 
ATOM 1464 N N   . ARG A 1 184 ? 11.885  10.635  8.294   1.00 84.80 184 A 1 
ATOM 1465 C CA  . ARG A 1 184 ? 11.772  10.677  9.759   1.00 83.02 184 A 1 
ATOM 1466 C C   . ARG A 1 184 ? 12.554  9.553   10.436  1.00 82.94 184 A 1 
ATOM 1467 O O   . ARG A 1 184 ? 13.261  9.794   11.410  1.00 80.69 184 A 1 
ATOM 1468 C CB  . ARG A 1 184 ? 10.293  10.585  10.138  1.00 80.57 184 A 1 
ATOM 1469 C CG  . ARG A 1 184 ? 10.102  10.493  11.655  1.00 67.85 184 A 1 
ATOM 1470 C CD  . ARG A 1 184 ? 8.675   10.063  11.940  1.00 65.91 184 A 1 
ATOM 1471 N NE  . ARG A 1 184 ? 8.449   9.820   13.370  1.00 57.75 184 A 1 
ATOM 1472 C CZ  . ARG A 1 184 ? 7.599   8.931   13.862  1.00 51.25 184 A 1 
ATOM 1473 N NH1 . ARG A 1 184 ? 6.862   8.174   13.095  1.00 47.06 184 A 1 
ATOM 1474 N NH2 . ARG A 1 184 ? 7.489   8.779   15.148  1.00 43.27 184 A 1 
ATOM 1475 N N   . ASN A 1 185 ? 12.434  8.336   9.945   1.00 78.42 185 A 1 
ATOM 1476 C CA  . ASN A 1 185 ? 13.051  7.167   10.575  1.00 75.90 185 A 1 
ATOM 1477 C C   . ASN A 1 185 ? 14.592  7.212   10.569  1.00 74.48 185 A 1 
ATOM 1478 O O   . ASN A 1 185 ? 15.223  6.509   11.357  1.00 72.18 185 A 1 
ATOM 1479 C CB  . ASN A 1 185 ? 12.482  5.900   9.917   1.00 74.11 185 A 1 
ATOM 1480 C CG  . ASN A 1 185 ? 11.044  5.610   10.319  1.00 68.58 185 A 1 
ATOM 1481 O OD1 . ASN A 1 185 ? 10.542  6.063   11.333  1.00 63.71 185 A 1 
ATOM 1482 N ND2 . ASN A 1 185 ? 10.342  4.815   9.548   1.00 61.84 185 A 1 
ATOM 1483 N N   . VAL A 1 186 ? 15.202  8.089   9.749   1.00 78.65 186 A 1 
ATOM 1484 C CA  . VAL A 1 186 ? 16.649  8.375   9.766   1.00 76.62 186 A 1 
ATOM 1485 C C   . VAL A 1 186 ? 17.009  9.669   10.507  1.00 75.85 186 A 1 
ATOM 1486 O O   . VAL A 1 186 ? 18.164  10.082  10.481  1.00 71.72 186 A 1 
ATOM 1487 C CB  . VAL A 1 186 ? 17.261  8.334   8.357   1.00 75.91 186 A 1 
ATOM 1488 C CG1 . VAL A 1 186 ? 17.070  6.942   7.736   1.00 71.90 186 A 1 
ATOM 1489 C CG2 . VAL A 1 186 ? 16.684  9.408   7.433   1.00 73.21 186 A 1 
ATOM 1490 N N   . GLY A 1 187 ? 16.054  10.289  11.184  1.00 77.25 187 A 1 
ATOM 1491 C CA  . GLY A 1 187 ? 16.263  11.477  12.019  1.00 76.77 187 A 1 
ATOM 1492 C C   . GLY A 1 187 ? 15.938  12.811  11.345  1.00 78.23 187 A 1 
ATOM 1493 O O   . GLY A 1 187 ? 16.125  13.851  11.971  1.00 74.81 187 A 1 
ATOM 1494 N N   . PHE A 1 188 ? 15.434  12.807  10.107  1.00 79.80 188 A 1 
ATOM 1495 C CA  . PHE A 1 188 ? 14.919  14.015  9.466   1.00 80.36 188 A 1 
ATOM 1496 C C   . PHE A 1 188 ? 13.464  14.252  9.900   1.00 79.66 188 A 1 
ATOM 1497 O O   . PHE A 1 188 ? 12.515  13.857  9.221   1.00 75.84 188 A 1 
ATOM 1498 C CB  . PHE A 1 188 ? 15.101  13.913  7.946   1.00 79.22 188 A 1 
ATOM 1499 C CG  . PHE A 1 188 ? 14.820  15.211  7.219   1.00 76.28 188 A 1 
ATOM 1500 C CD1 . PHE A 1 188 ? 13.565  15.439  6.622   1.00 70.62 188 A 1 
ATOM 1501 C CD2 . PHE A 1 188 ? 15.814  16.204  7.151   1.00 70.85 188 A 1 
ATOM 1502 C CE1 . PHE A 1 188 ? 13.308  16.651  5.960   1.00 67.57 188 A 1 
ATOM 1503 C CE2 . PHE A 1 188 ? 15.557  17.416  6.491   1.00 67.99 188 A 1 
ATOM 1504 C CZ  . PHE A 1 188 ? 14.305  17.640  5.893   1.00 71.38 188 A 1 
ATOM 1505 N N   . ASP A 1 189 ? 13.280  14.844  11.086  1.00 81.27 189 A 1 
ATOM 1506 C CA  . ASP A 1 189 ? 11.962  15.146  11.663  1.00 81.55 189 A 1 
ATOM 1507 C C   . ASP A 1 189 ? 12.012  16.431  12.494  1.00 81.31 189 A 1 
ATOM 1508 O O   . ASP A 1 189 ? 13.088  16.933  12.825  1.00 77.35 189 A 1 
ATOM 1509 C CB  . ASP A 1 189 ? 11.468  13.957  12.517  1.00 76.99 189 A 1 
ATOM 1510 C CG  . ASP A 1 189 ? 9.941   13.800  12.567  1.00 73.49 189 A 1 
ATOM 1511 O OD1 . ASP A 1 189 ? 9.203   14.538  11.879  1.00 70.78 189 A 1 
ATOM 1512 O OD2 . ASP A 1 189 ? 9.454   12.806  13.162  1.00 68.77 189 A 1 
ATOM 1513 N N   . TRP A 1 190 ? 10.843  16.947  12.852  1.00 82.86 190 A 1 
ATOM 1514 C CA  . TRP A 1 190 ? 10.709  18.111  13.724  1.00 82.84 190 A 1 
ATOM 1515 C C   . TRP A 1 190 ? 11.106  17.769  15.165  1.00 82.27 190 A 1 
ATOM 1516 O O   . TRP A 1 190 ? 10.713  16.724  15.697  1.00 79.47 190 A 1 
ATOM 1517 C CB  . TRP A 1 190 ? 9.272   18.626  13.657  1.00 81.72 190 A 1 
ATOM 1518 C CG  . TRP A 1 190 ? 8.818   19.016  12.282  1.00 82.55 190 A 1 
ATOM 1519 C CD1 . TRP A 1 190 ? 8.118   18.240  11.428  1.00 77.12 190 A 1 
ATOM 1520 C CD2 . TRP A 1 190 ? 9.045   20.282  11.581  1.00 82.71 190 A 1 
ATOM 1521 N NE1 . TRP A 1 190 ? 7.888   18.933  10.250  1.00 74.76 190 A 1 
ATOM 1522 C CE2 . TRP A 1 190 ? 8.431   20.197  10.296  1.00 78.47 190 A 1 
ATOM 1523 C CE3 . TRP A 1 190 ? 9.702   21.487  11.915  1.00 77.58 190 A 1 
ATOM 1524 C CZ2 . TRP A 1 190 ? 8.457   21.267  9.385   1.00 78.25 190 A 1 
ATOM 1525 C CZ3 . TRP A 1 190 ? 9.735   22.563  11.006  1.00 75.53 190 A 1 
ATOM 1526 C CH2 . TRP A 1 190 ? 9.115   22.454  9.747   1.00 75.74 190 A 1 
ATOM 1527 N N   . GLU A 1 191 ? 11.831  18.677  15.825  1.00 80.33 191 A 1 
ATOM 1528 C CA  . GLU A 1 191 ? 12.128  18.552  17.260  1.00 81.92 191 A 1 
ATOM 1529 C C   . GLU A 1 191 ? 10.857  18.737  18.100  1.00 84.39 191 A 1 
ATOM 1530 O O   . GLU A 1 191 ? 10.603  17.999  19.056  1.00 81.61 191 A 1 
ATOM 1531 C CB  . GLU A 1 191 ? 13.174  19.592  17.683  1.00 78.79 191 A 1 
ATOM 1532 C CG  . GLU A 1 191 ? 14.547  19.382  17.019  1.00 70.30 191 A 1 
ATOM 1533 C CD  . GLU A 1 191 ? 15.630  20.338  17.557  1.00 62.50 191 A 1 
ATOM 1534 O OE1 . GLU A 1 191 ? 16.810  20.110  17.213  1.00 56.64 191 A 1 
ATOM 1535 O OE2 . GLU A 1 191 ? 15.286  21.263  18.326  1.00 56.52 191 A 1 
ATOM 1536 N N   . VAL A 1 192 ? 10.033  19.708  17.692  1.00 84.43 192 A 1 
ATOM 1537 C CA  . VAL A 1 192 ? 8.745   20.033  18.308  1.00 86.36 192 A 1 
ATOM 1538 C C   . VAL A 1 192 ? 7.651   19.874  17.250  1.00 86.62 192 A 1 
ATOM 1539 O O   . VAL A 1 192 ? 7.680   20.534  16.215  1.00 83.83 192 A 1 
ATOM 1540 C CB  . VAL A 1 192 ? 8.768   21.455  18.891  1.00 85.00 192 A 1 
ATOM 1541 C CG1 . VAL A 1 192 ? 7.451   21.774  19.603  1.00 79.35 192 A 1 
ATOM 1542 C CG2 . VAL A 1 192 ? 9.902   21.635  19.912  1.00 79.02 192 A 1 
ATOM 1543 N N   . ARG A 1 193 ? 6.689   18.990  17.488  1.00 87.30 193 A 1 
ATOM 1544 C CA  . ARG A 1 193 ? 5.659   18.631  16.489  1.00 88.03 193 A 1 
ATOM 1545 C C   . ARG A 1 193 ? 4.843   19.832  16.009  1.00 89.67 193 A 1 
ATOM 1546 O O   . ARG A 1 193 ? 4.470   19.881  14.846  1.00 88.20 193 A 1 
ATOM 1547 C CB  . ARG A 1 193 ? 4.705   17.576  17.053  1.00 84.97 193 A 1 
ATOM 1548 C CG  . ARG A 1 193 ? 5.377   16.207  17.201  1.00 78.90 193 A 1 
ATOM 1549 C CD  . ARG A 1 193 ? 4.371   15.150  17.673  1.00 77.85 193 A 1 
ATOM 1550 N NE  . ARG A 1 193 ? 3.877   15.470  19.022  1.00 70.25 193 A 1 
ATOM 1551 C CZ  . ARG A 1 193 ? 2.960   14.814  19.702  1.00 65.91 193 A 1 
ATOM 1552 N NH1 . ARG A 1 193 ? 2.418   13.717  19.247  1.00 61.44 193 A 1 
ATOM 1553 N NH2 . ARG A 1 193 ? 2.560   15.285  20.855  1.00 56.89 193 A 1 
ATOM 1554 N N   . GLU A 1 194 ? 4.588   20.754  16.898  1.00 87.03 194 A 1 
ATOM 1555 C CA  . GLU A 1 194 ? 3.767   21.938  16.665  1.00 88.87 194 A 1 
ATOM 1556 C C   . GLU A 1 194 ? 4.388   22.880  15.615  1.00 89.74 194 A 1 
ATOM 1557 O O   . GLU A 1 194 ? 3.646   23.550  14.908  1.00 87.69 194 A 1 
ATOM 1558 C CB  . GLU A 1 194 ? 3.525   22.645  18.010  1.00 87.50 194 A 1 
ATOM 1559 C CG  . GLU A 1 194 ? 2.661   21.846  19.024  1.00 80.79 194 A 1 
ATOM 1560 C CD  . GLU A 1 194 ? 3.305   20.567  19.615  1.00 75.73 194 A 1 
ATOM 1561 O OE1 . GLU A 1 194 ? 2.558   19.618  19.982  1.00 67.66 194 A 1 
ATOM 1562 O OE2 . GLU A 1 194 ? 4.553   20.459  19.646  1.00 67.90 194 A 1 
ATOM 1563 N N   . GLN A 1 195 ? 5.723   22.851  15.423  1.00 92.04 195 A 1 
ATOM 1564 C CA  . GLN A 1 195 ? 6.429   23.649  14.407  1.00 91.56 195 A 1 
ATOM 1565 C C   . GLN A 1 195 ? 5.995   23.315  12.970  1.00 92.82 195 A 1 
ATOM 1566 O O   . GLN A 1 195 ? 6.125   24.142  12.071  1.00 92.08 195 A 1 
ATOM 1567 C CB  . GLN A 1 195 ? 7.943   23.414  14.529  1.00 90.08 195 A 1 
ATOM 1568 C CG  . GLN A 1 195 ? 8.535   23.983  15.826  1.00 85.19 195 A 1 
ATOM 1569 C CD  . GLN A 1 195 ? 10.016  23.646  15.996  1.00 81.91 195 A 1 
ATOM 1570 O OE1 . GLN A 1 195 ? 10.530  22.632  15.546  1.00 76.12 195 A 1 
ATOM 1571 N NE2 . GLN A 1 195 ? 10.762  24.470  16.692  1.00 73.55 195 A 1 
ATOM 1572 N N   . VAL A 1 196 ? 5.447   22.122  12.730  1.00 91.34 196 A 1 
ATOM 1573 C CA  . VAL A 1 196 ? 4.927   21.756  11.404  1.00 92.30 196 A 1 
ATOM 1574 C C   . VAL A 1 196 ? 3.822   22.706  10.935  1.00 93.41 196 A 1 
ATOM 1575 O O   . VAL A 1 196 ? 3.672   22.922  9.737   1.00 93.63 196 A 1 
ATOM 1576 C CB  . VAL A 1 196 ? 4.433   20.298  11.398  1.00 91.90 196 A 1 
ATOM 1577 C CG1 . VAL A 1 196 ? 3.073   20.108  12.090  1.00 88.51 196 A 1 
ATOM 1578 C CG2 . VAL A 1 196 ? 4.344   19.749  9.970   1.00 88.22 196 A 1 
ATOM 1579 N N   . TRP A 1 197 ? 3.058   23.286  11.867  1.00 94.03 197 A 1 
ATOM 1580 C CA  . TRP A 1 197 ? 1.960   24.188  11.531  1.00 94.55 197 A 1 
ATOM 1581 C C   . TRP A 1 197 ? 2.449   25.532  11.001  1.00 95.05 197 A 1 
ATOM 1582 O O   . TRP A 1 197 ? 1.775   26.108  10.151  1.00 94.46 197 A 1 
ATOM 1583 C CB  . TRP A 1 197 ? 1.051   24.368  12.745  1.00 93.89 197 A 1 
ATOM 1584 C CG  . TRP A 1 197 ? 0.365   23.107  13.174  1.00 93.44 197 A 1 
ATOM 1585 C CD1 . TRP A 1 197 ? 0.538   22.458  14.346  1.00 91.15 197 A 1 
ATOM 1586 C CD2 . TRP A 1 197 ? -0.596  22.305  12.412  1.00 92.76 197 A 1 
ATOM 1587 N NE1 . TRP A 1 197 ? -0.242  21.321  14.370  1.00 90.32 197 A 1 
ATOM 1588 C CE2 . TRP A 1 197 ? -0.958  21.178  13.202  1.00 91.21 197 A 1 
ATOM 1589 C CE3 . TRP A 1 197 ? -1.185  22.423  11.134  1.00 90.34 197 A 1 
ATOM 1590 C CZ2 . TRP A 1 197 ? -1.864  20.203  12.746  1.00 89.72 197 A 1 
ATOM 1591 C CZ3 . TRP A 1 197 ? -2.097  21.446  10.667  1.00 89.19 197 A 1 
ATOM 1592 C CH2 . TRP A 1 197 ? -2.433  20.342  11.469  1.00 88.23 197 A 1 
ATOM 1593 N N   . ASP A 1 198 ? 3.637   25.986  11.431  1.00 93.06 198 A 1 
ATOM 1594 C CA  . ASP A 1 198 ? 4.259   27.190  10.877  1.00 93.28 198 A 1 
ATOM 1595 C C   . ASP A 1 198 ? 4.613   26.958  9.404   1.00 93.94 198 A 1 
ATOM 1596 O O   . ASP A 1 198 ? 4.286   27.787  8.557   1.00 93.45 198 A 1 
ATOM 1597 C CB  . ASP A 1 198 ? 5.500   27.581  11.697  1.00 92.83 198 A 1 
ATOM 1598 C CG  . ASP A 1 198 ? 5.188   27.934  13.158  1.00 90.33 198 A 1 
ATOM 1599 O OD1 . ASP A 1 198 ? 4.073   28.446  13.422  1.00 85.23 198 A 1 
ATOM 1600 O OD2 . ASP A 1 198 ? 6.073   27.696  14.010  1.00 85.30 198 A 1 
ATOM 1601 N N   . LYS A 1 199 ? 5.158   25.775  9.072   1.00 93.70 199 A 1 
ATOM 1602 C CA  . LYS A 1 199 ? 5.445   25.403  7.683   1.00 93.29 199 A 1 
ATOM 1603 C C   . LYS A 1 199 ? 4.170   25.251  6.852   1.00 94.21 199 A 1 
ATOM 1604 O O   . LYS A 1 199 ? 4.100   25.792  5.762   1.00 94.15 199 A 1 
ATOM 1605 C CB  . LYS A 1 199 ? 6.324   24.140  7.634   1.00 92.73 199 A 1 
ATOM 1606 C CG  . LYS A 1 199 ? 6.869   23.810  6.223   1.00 89.65 199 A 1 
ATOM 1607 C CD  . LYS A 1 199 ? 7.629   24.997  5.600   1.00 85.36 199 A 1 
ATOM 1608 C CE  . LYS A 1 199 ? 8.270   24.685  4.251   1.00 80.54 199 A 1 
ATOM 1609 N NZ  . LYS A 1 199 ? 8.610   25.940  3.519   1.00 74.49 199 A 1 
ATOM 1610 N N   . VAL A 1 200 ? 3.138   24.602  7.369   1.00 93.63 200 A 1 
ATOM 1611 C CA  . VAL A 1 200 ? 1.834   24.516  6.682   1.00 94.24 200 A 1 
ATOM 1612 C C   . VAL A 1 200 ? 1.268   25.909  6.385   1.00 95.25 200 A 1 
ATOM 1613 O O   . VAL A 1 200 ? 0.698   26.131  5.315   1.00 95.54 200 A 1 
ATOM 1614 C CB  . VAL A 1 200 ? 0.836   23.693  7.523   1.00 94.27 200 A 1 
ATOM 1615 C CG1 . VAL A 1 200 ? -0.609  23.767  7.017   1.00 91.70 200 A 1 
ATOM 1616 C CG2 . VAL A 1 200 ? 1.213   22.206  7.544   1.00 91.21 200 A 1 
ATOM 1617 N N   . GLN A 1 201 ? 1.414   26.850  7.310   1.00 95.50 201 A 1 
ATOM 1618 C CA  . GLN A 1 201 ? 0.944   28.223  7.125   1.00 95.46 201 A 1 
ATOM 1619 C C   . GLN A 1 201 ? 1.803   29.005  6.122   1.00 95.26 201 A 1 
ATOM 1620 O O   . GLN A 1 201 ? 1.262   29.839  5.400   1.00 95.49 201 A 1 
ATOM 1621 C CB  . GLN A 1 201 ? 0.901   28.916  8.499   1.00 95.48 201 A 1 
ATOM 1622 C CG  . GLN A 1 201 ? 0.287   30.318  8.465   1.00 88.71 201 A 1 
ATOM 1623 C CD  . GLN A 1 201 ? -1.156  30.317  7.968   1.00 83.70 201 A 1 
ATOM 1624 O OE1 . GLN A 1 201 ? -2.074  29.880  8.630   1.00 75.33 201 A 1 
ATOM 1625 N NE2 . GLN A 1 201 ? -1.425  30.809  6.777   1.00 71.58 201 A 1 
ATOM 1626 N N   . GLU A 1 202 ? 3.122   28.768  6.094   1.00 95.53 202 A 1 
ATOM 1627 C CA  . GLU A 1 202 ? 4.052   29.324  5.106   1.00 94.80 202 A 1 
ATOM 1628 C C   . GLU A 1 202 ? 3.645   28.900  3.691   1.00 94.47 202 A 1 
ATOM 1629 O O   . GLU A 1 202 ? 3.253   29.766  2.904   1.00 93.73 202 A 1 
ATOM 1630 C CB  . GLU A 1 202 ? 5.479   28.895  5.493   1.00 94.15 202 A 1 
ATOM 1631 C CG  . GLU A 1 202 ? 6.608   29.430  4.600   1.00 88.55 202 A 1 
ATOM 1632 C CD  . GLU A 1 202 ? 7.979   28.828  5.002   1.00 86.33 202 A 1 
ATOM 1633 O OE1 . GLU A 1 202 ? 8.928   28.868  4.199   1.00 75.62 202 A 1 
ATOM 1634 O OE2 . GLU A 1 202 ? 8.097   28.247  6.110   1.00 78.70 202 A 1 
ATOM 1635 N N   . GLU A 1 203 ? 3.556   27.592  3.433   1.00 95.48 203 A 1 
ATOM 1636 C CA  . GLU A 1 203 ? 3.174   27.048  2.116   1.00 94.80 203 A 1 
ATOM 1637 C C   . GLU A 1 203 ? 1.782   27.525  1.666   1.00 95.23 203 A 1 
ATOM 1638 O O   . GLU A 1 203 ? 1.543   27.855  0.506   1.00 94.42 203 A 1 
ATOM 1639 C CB  . GLU A 1 203 ? 3.144   25.511  2.167   1.00 94.48 203 A 1 
ATOM 1640 C CG  . GLU A 1 203 ? 4.446   24.812  2.589   1.00 91.55 203 A 1 
ATOM 1641 C CD  . GLU A 1 203 ? 5.652   25.083  1.691   1.00 91.26 203 A 1 
ATOM 1642 O OE1 . GLU A 1 203 ? 6.744   24.617  2.109   1.00 82.72 203 A 1 
ATOM 1643 O OE2 . GLU A 1 203 ? 5.519   25.744  0.676   1.00 83.09 203 A 1 
ATOM 1644 N N   . LEU A 1 204 ? 0.826   27.614  2.604   1.00 95.61 204 A 1 
ATOM 1645 C CA  . LEU A 1 204 ? -0.500  28.158  2.290   1.00 95.76 204 A 1 
ATOM 1646 C C   . LEU A 1 204 ? -0.434  29.629  1.854   1.00 95.83 204 A 1 
ATOM 1647 O O   . LEU A 1 204 ? -1.214  30.056  0.996   1.00 96.05 204 A 1 
ATOM 1648 C CB  . LEU A 1 204 ? -1.421  27.994  3.516   1.00 96.09 204 A 1 
ATOM 1649 C CG  . LEU A 1 204 ? -2.840  28.561  3.319   1.00 95.65 204 A 1 
ATOM 1650 C CD1 . LEU A 1 204 ? -3.596  27.898  2.161   1.00 92.32 204 A 1 
ATOM 1651 C CD2 . LEU A 1 204 ? -3.659  28.370  4.593   1.00 92.69 204 A 1 
ATOM 1652 N N   . ASN A 1 205 ? 0.439   30.421  2.472   1.00 96.01 205 A 1 
ATOM 1653 C CA  . ASN A 1 205 ? 0.606   31.824  2.101   1.00 95.73 205 A 1 
ATOM 1654 C C   . ASN A 1 205 ? 1.305   31.963  0.743   1.00 95.47 205 A 1 
ATOM 1655 O O   . ASN A 1 205 ? 0.884   32.810  -0.048  1.00 95.22 205 A 1 
ATOM 1656 C CB  . ASN A 1 205 ? 1.367   32.565  3.204   1.00 96.07 205 A 1 
ATOM 1657 C CG  . ASN A 1 205 ? 0.583   32.747  4.488   1.00 94.36 205 A 1 
ATOM 1658 O OD1 . ASN A 1 205 ? -0.639  32.834  4.532   1.00 86.75 205 A 1 
ATOM 1659 N ND2 . ASN A 1 205 ? 1.282   32.874  5.594   1.00 87.27 205 A 1 
ATOM 1660 N N   . GLU A 1 206 ? 2.311   31.121  0.459   1.00 95.59 206 A 1 
ATOM 1661 C CA  . GLU A 1 206 ? 2.998   31.073  -0.836  1.00 95.04 206 A 1 
ATOM 1662 C C   . GLU A 1 206 ? 2.014   30.711  -1.950  1.00 95.18 206 A 1 
ATOM 1663 O O   . GLU A 1 206 ? 1.821   31.512  -2.878  1.00 94.30 206 A 1 
ATOM 1664 C CB  . GLU A 1 206 ? 4.208   30.124  -0.750  1.00 94.81 206 A 1 
ATOM 1665 C CG  . GLU A 1 206 ? 5.297   30.771  0.139   1.00 91.87 206 A 1 
ATOM 1666 C CD  . GLU A 1 206 ? 6.558   29.923  0.378   1.00 89.50 206 A 1 
ATOM 1667 O OE1 . GLU A 1 206 ? 7.559   30.541  0.824   1.00 79.00 206 A 1 
ATOM 1668 O OE2 . GLU A 1 206 ? 6.497   28.701  0.221   1.00 79.26 206 A 1 
ATOM 1669 N N   . LEU A 1 207 ? 1.241   29.645  -1.778  1.00 95.38 207 A 1 
ATOM 1670 C CA  . LEU A 1 207 ? 0.168   29.269  -2.704  1.00 95.25 207 A 1 
ATOM 1671 C C   . LEU A 1 207 ? -0.834  30.413  -2.937  1.00 95.68 207 A 1 
ATOM 1672 O O   . LEU A 1 207 ? -1.203  30.721  -4.075  1.00 95.77 207 A 1 
ATOM 1673 C CB  . LEU A 1 207 ? -0.533  28.011  -2.145  1.00 95.59 207 A 1 
ATOM 1674 C CG  . LEU A 1 207 ? -1.756  27.556  -2.962  1.00 95.27 207 A 1 
ATOM 1675 C CD1 . LEU A 1 207 ? -1.408  27.207  -4.409  1.00 92.53 207 A 1 
ATOM 1676 C CD2 . LEU A 1 207 ? -2.401  26.337  -2.305  1.00 93.02 207 A 1 
ATOM 1677 N N   . ARG A 1 208 ? -1.286  31.085  -1.871  1.00 96.02 208 A 1 
ATOM 1678 C CA  . ARG A 1 208 ? -2.221  32.221  -1.996  1.00 95.69 208 A 1 
ATOM 1679 C C   . ARG A 1 208 ? -1.619  33.392  -2.774  1.00 95.43 208 A 1 
ATOM 1680 O O   . ARG A 1 208 ? -2.355  34.058  -3.508  1.00 95.27 208 A 1 
ATOM 1681 C CB  . ARG A 1 208 ? -2.671  32.695  -0.608  1.00 95.60 208 A 1 
ATOM 1682 C CG  . ARG A 1 208 ? -3.693  31.730  0.012   1.00 89.74 208 A 1 
ATOM 1683 C CD  . ARG A 1 208 ? -4.027  32.145  1.446   1.00 87.87 208 A 1 
ATOM 1684 N NE  . ARG A 1 208 ? -4.949  33.302  1.449   1.00 79.26 208 A 1 
ATOM 1685 C CZ  . ARG A 1 208 ? -5.438  33.901  2.520   1.00 74.23 208 A 1 
ATOM 1686 N NH1 . ARG A 1 208 ? -5.080  33.557  3.726   1.00 68.32 208 A 1 
ATOM 1687 N NH2 . ARG A 1 208 ? -6.310  34.861  2.389   1.00 63.97 208 A 1 
ATOM 1688 N N   . ASN A 1 209 ? -0.323  33.643  -2.603  1.00 95.97 209 A 1 
ATOM 1689 C CA  . ASN A 1 209 ? 0.378   34.699  -3.322  1.00 95.34 209 A 1 
ATOM 1690 C C   . ASN A 1 209 ? 0.483   34.381  -4.818  1.00 95.36 209 A 1 
ATOM 1691 O O   . ASN A 1 209 ? 0.152   35.243  -5.639  1.00 94.38 209 A 1 
ATOM 1692 C CB  . ASN A 1 209 ? 1.759   34.917  -2.686  1.00 94.66 209 A 1 
ATOM 1693 C CG  . ASN A 1 209 ? 1.711   35.568  -1.313  1.00 87.96 209 A 1 
ATOM 1694 O OD1 . ASN A 1 209 ? 0.787   36.288  -0.945  1.00 78.80 209 A 1 
ATOM 1695 N ND2 . ASN A 1 209 ? 2.742   35.379  -0.521  1.00 77.37 209 A 1 
ATOM 1696 N N   . GLU A 1 210 ? 0.862   33.144  -5.181  1.00 95.15 210 A 1 
ATOM 1697 C CA  . GLU A 1 210 ? 0.975   32.732  -6.591  1.00 94.54 210 A 1 
ATOM 1698 C C   . GLU A 1 210 ? -0.394  32.650  -7.284  1.00 94.73 210 A 1 
ATOM 1699 O O   . GLU A 1 210 ? -0.534  33.083  -8.432  1.00 93.66 210 A 1 
ATOM 1700 C CB  . GLU A 1 210 ? 1.752   31.412  -6.694  1.00 94.24 210 A 1 
ATOM 1701 C CG  . GLU A 1 210 ? 3.227   31.515  -6.231  1.00 90.37 210 A 1 
ATOM 1702 C CD  . GLU A 1 210 ? 4.073   32.562  -6.993  1.00 89.86 210 A 1 
ATOM 1703 O OE1 . GLU A 1 210 ? 5.143   32.980  -6.499  1.00 81.14 210 A 1 
ATOM 1704 O OE2 . GLU A 1 210 ? 3.678   32.996  -8.105  1.00 81.29 210 A 1 
ATOM 1705 N N   . ILE A 1 211 ? -1.450  32.229  -6.574  1.00 95.97 211 A 1 
ATOM 1706 C CA  . ILE A 1 211 ? -2.838  32.340  -7.063  1.00 95.28 211 A 1 
ATOM 1707 C C   . ILE A 1 211 ? -3.206  33.808  -7.320  1.00 94.94 211 A 1 
ATOM 1708 O O   . ILE A 1 211 ? -3.822  34.127  -8.340  1.00 94.40 211 A 1 
ATOM 1709 C CB  . ILE A 1 211 ? -3.829  31.671  -6.074  1.00 95.17 211 A 1 
ATOM 1710 C CG1 . ILE A 1 211 ? -3.666  30.133  -6.122  1.00 93.95 211 A 1 
ATOM 1711 C CG2 . ILE A 1 211 ? -5.296  32.040  -6.393  1.00 93.58 211 A 1 
ATOM 1712 C CD1 . ILE A 1 211 ? -4.409  29.392  -4.999  1.00 90.27 211 A 1 
ATOM 1713 N N   . GLY A 1 212 ? -2.819  34.711  -6.426  1.00 95.41 212 A 1 
ATOM 1714 C CA  . GLY A 1 212 ? -3.050  36.151  -6.590  1.00 94.60 212 A 1 
ATOM 1715 C C   . GLY A 1 212 ? -2.339  36.753  -7.808  1.00 94.65 212 A 1 
ATOM 1716 O O   . GLY A 1 212 ? -2.838  37.719  -8.389  1.00 92.87 212 A 1 
ATOM 1717 N N   . GLN A 1 213 ? -1.207  36.162  -8.209  1.00 95.26 213 A 1 
ATOM 1718 C CA  . GLN A 1 213 ? -0.438  36.546  -9.399  1.00 94.54 213 A 1 
ATOM 1719 C C   . GLN A 1 213 ? -0.870  35.802  -10.675 1.00 94.54 213 A 1 
ATOM 1720 O O   . GLN A 1 213 ? -0.400  36.145  -11.762 1.00 91.53 213 A 1 
ATOM 1721 C CB  . GLN A 1 213 ? 1.057   36.337  -9.114  1.00 93.57 213 A 1 
ATOM 1722 C CG  . GLN A 1 213 ? 1.579   37.285  -8.024  1.00 89.27 213 A 1 
ATOM 1723 C CD  . GLN A 1 213 ? 3.050   37.037  -7.728  1.00 83.11 213 A 1 
ATOM 1724 O OE1 . GLN A 1 213 ? 3.888   37.011  -8.618  1.00 74.84 213 A 1 
ATOM 1725 N NE2 . GLN A 1 213 ? 3.430   36.870  -6.481  1.00 71.35 213 A 1 
ATOM 1726 N N   . MET A 1 214 ? -1.768  34.807  -10.563 1.00 93.53 214 A 1 
ATOM 1727 C CA  . MET A 1 214 ? -2.230  33.958  -11.668 1.00 92.88 214 A 1 
ATOM 1728 C C   . MET A 1 214 ? -1.082  33.265  -12.428 1.00 92.91 214 A 1 
ATOM 1729 O O   . MET A 1 214 ? -1.153  33.073  -13.641 1.00 89.04 214 A 1 
ATOM 1730 C CB  . MET A 1 214 ? -3.183  34.747  -12.592 1.00 91.35 214 A 1 
ATOM 1731 C CG  . MET A 1 214 ? -4.445  35.240  -11.873 1.00 86.04 214 A 1 
ATOM 1732 S SD  . MET A 1 214 ? -5.598  33.944  -11.332 1.00 78.07 214 A 1 
ATOM 1733 C CE  . MET A 1 214 ? -6.184  33.310  -12.926 1.00 68.47 214 A 1 
ATOM 1734 N N   . ASN A 1 215 ? -0.014  32.882  -11.728 1.00 91.69 215 A 1 
ATOM 1735 C CA  . ASN A 1 215 ? 1.140   32.188  -12.300 1.00 90.32 215 A 1 
ATOM 1736 C C   . ASN A 1 215 ? 0.887   30.670  -12.318 1.00 90.59 215 A 1 
ATOM 1737 O O   . ASN A 1 215 ? 1.085   30.004  -11.305 1.00 88.69 215 A 1 
ATOM 1738 C CB  . ASN A 1 215 ? 2.393   32.595  -11.513 1.00 88.08 215 A 1 
ATOM 1739 C CG  . ASN A 1 215 ? 3.669   32.043  -12.129 1.00 85.35 215 A 1 
ATOM 1740 O OD1 . ASN A 1 215 ? 3.690   31.130  -12.941 1.00 78.33 215 A 1 
ATOM 1741 N ND2 . ASN A 1 215 ? 4.795   32.613  -11.775 1.00 77.93 215 A 1 
ATOM 1742 N N   . ALA A 1 216 ? 0.439   30.130  -13.451 1.00 90.86 216 A 1 
ATOM 1743 C CA  . ALA A 1 216 ? -0.038  28.751  -13.556 1.00 90.11 216 A 1 
ATOM 1744 C C   . ALA A 1 216 ? 0.987   27.700  -13.097 1.00 90.34 216 A 1 
ATOM 1745 O O   . ALA A 1 216 ? 0.637   26.845  -12.287 1.00 87.71 216 A 1 
ATOM 1746 C CB  . ALA A 1 216 ? -0.506  28.495  -14.995 1.00 88.24 216 A 1 
ATOM 1747 N N   . ASP A 1 217 ? 2.242   27.807  -13.550 1.00 89.55 217 A 1 
ATOM 1748 C CA  . ASP A 1 217 ? 3.282   26.822  -13.220 1.00 89.29 217 A 1 
ATOM 1749 C C   . ASP A 1 217 ? 3.596   26.850  -11.715 1.00 90.86 217 A 1 
ATOM 1750 O O   . ASP A 1 217 ? 3.601   25.815  -11.050 1.00 88.94 217 A 1 
ATOM 1751 C CB  . ASP A 1 217 ? 4.551   27.102  -14.053 1.00 87.20 217 A 1 
ATOM 1752 C CG  . ASP A 1 217 ? 4.352   27.033  -15.579 1.00 81.74 217 A 1 
ATOM 1753 O OD1 . ASP A 1 217 ? 3.400   26.364  -16.041 1.00 75.57 217 A 1 
ATOM 1754 O OD2 . ASP A 1 217 ? 5.136   27.704  -16.289 1.00 75.72 217 A 1 
ATOM 1755 N N   . ARG A 1 218 ? 3.757   28.041  -11.138 1.00 92.25 218 A 1 
ATOM 1756 C CA  . ARG A 1 218 ? 4.030   28.184  -9.700  1.00 92.82 218 A 1 
ATOM 1757 C C   . ARG A 1 218 ? 2.839   27.834  -8.820  1.00 94.17 218 A 1 
ATOM 1758 O O   . ARG A 1 218 ? 3.039   27.327  -7.729  1.00 93.23 218 A 1 
ATOM 1759 C CB  . ARG A 1 218 ? 4.498   29.595  -9.382  1.00 91.82 218 A 1 
ATOM 1760 C CG  . ARG A 1 218 ? 5.887   29.876  -9.946  1.00 87.59 218 A 1 
ATOM 1761 C CD  . ARG A 1 218 ? 6.351   31.180  -9.313  1.00 81.04 218 A 1 
ATOM 1762 N NE  . ARG A 1 218 ? 7.739   31.496  -9.640  1.00 71.51 218 A 1 
ATOM 1763 C CZ  . ARG A 1 218 ? 8.417   32.464  -9.056  1.00 63.37 218 A 1 
ATOM 1764 N NH1 . ARG A 1 218 ? 7.851   33.263  -8.182  1.00 58.87 218 A 1 
ATOM 1765 N NH2 . ARG A 1 218 ? 9.688   32.638  -9.327  1.00 55.41 218 A 1 
ATOM 1766 N N   . MET A 1 219 ? 1.606   28.075  -9.261  1.00 94.08 219 A 1 
ATOM 1767 C CA  . MET A 1 219 ? 0.426   27.644  -8.504  1.00 94.53 219 A 1 
ATOM 1768 C C   . MET A 1 219 ? 0.401   26.125  -8.299  1.00 94.85 219 A 1 
ATOM 1769 O O   . MET A 1 219 ? -0.031  25.668  -7.242  1.00 94.50 219 A 1 
ATOM 1770 C CB  . MET A 1 219 ? -0.867  28.069  -9.215  1.00 94.18 219 A 1 
ATOM 1771 C CG  . MET A 1 219 ? -1.178  29.564  -9.085  1.00 91.59 219 A 1 
ATOM 1772 S SD  . MET A 1 219 ? -2.804  30.056  -9.743  1.00 89.36 219 A 1 
ATOM 1773 C CE  . MET A 1 219 ? -2.607  29.719  -11.499 1.00 78.31 219 A 1 
ATOM 1774 N N   . GLU A 1 220 ? 0.829   25.348  -9.298  1.00 93.04 220 A 1 
ATOM 1775 C CA  . GLU A 1 220 ? 0.893   23.890  -9.195  1.00 92.06 220 A 1 
ATOM 1776 C C   . GLU A 1 220 ? 2.029   23.445  -8.260  1.00 91.71 220 A 1 
ATOM 1777 O O   . GLU A 1 220 ? 1.799   22.585  -7.405  1.00 91.15 220 A 1 
ATOM 1778 C CB  . GLU A 1 220 ? 0.993   23.265  -10.600 1.00 90.22 220 A 1 
ATOM 1779 C CG  . GLU A 1 220 ? 0.881   21.728  -10.560 1.00 83.64 220 A 1 
ATOM 1780 C CD  . GLU A 1 220 ? 0.750   21.052  -11.939 1.00 82.50 220 A 1 
ATOM 1781 O OE1 . GLU A 1 220 ? 0.761   19.795  -11.963 1.00 75.14 220 A 1 
ATOM 1782 O OE2 . GLU A 1 220 ? 0.565   21.751  -12.961 1.00 76.32 220 A 1 
ATOM 1783 N N   . ASP A 1 221 ? 3.212   24.073  -8.359  1.00 94.18 221 A 1 
ATOM 1784 C CA  . ASP A 1 221 ? 4.355   23.804  -7.480  1.00 93.89 221 A 1 
ATOM 1785 C C   . ASP A 1 221 ? 4.002   24.080  -6.005  1.00 94.26 221 A 1 
ATOM 1786 O O   . ASP A 1 221 ? 4.090   23.175  -5.173  1.00 93.59 221 A 1 
ATOM 1787 C CB  . ASP A 1 221 ? 5.581   24.630  -7.924  1.00 92.69 221 A 1 
ATOM 1788 C CG  . ASP A 1 221 ? 6.229   24.180  -9.250  1.00 88.13 221 A 1 
ATOM 1789 O OD1 . ASP A 1 221 ? 6.043   23.003  -9.648  1.00 82.94 221 A 1 
ATOM 1790 O OD2 . ASP A 1 221 ? 6.990   24.999  -9.825  1.00 82.34 221 A 1 
ATOM 1791 N N   . GLU A 1 222 ? 3.491   25.275  -5.693  1.00 93.95 222 A 1 
ATOM 1792 C CA  . GLU A 1 222 ? 3.122   25.670  -4.316  1.00 94.17 222 A 1 
ATOM 1793 C C   . GLU A 1 222 ? 1.951   24.838  -3.767  1.00 94.81 222 A 1 
ATOM 1794 O O   . GLU A 1 222 ? 1.883   24.531  -2.576  1.00 93.83 222 A 1 
ATOM 1795 C CB  . GLU A 1 222 ? 2.726   27.154  -4.267  1.00 93.75 222 A 1 
ATOM 1796 C CG  . GLU A 1 222 ? 3.804   28.156  -4.717  1.00 88.36 222 A 1 
ATOM 1797 C CD  . GLU A 1 222 ? 5.131   28.068  -3.967  1.00 88.09 222 A 1 
ATOM 1798 O OE1 . GLU A 1 222 ? 6.127   28.555  -4.561  1.00 79.16 222 A 1 
ATOM 1799 O OE2 . GLU A 1 222 ? 5.123   27.557  -2.835  1.00 79.02 222 A 1 
ATOM 1800 N N   . LEU A 1 223 ? 1.004   24.421  -4.620  1.00 94.47 223 A 1 
ATOM 1801 C CA  . LEU A 1 223 ? -0.028  23.471  -4.199  1.00 94.55 223 A 1 
ATOM 1802 C C   . LEU A 1 223 ? 0.589   22.119  -3.820  1.00 94.58 223 A 1 
ATOM 1803 O O   . LEU A 1 223 ? 0.150   21.494  -2.851  1.00 94.30 223 A 1 
ATOM 1804 C CB  . LEU A 1 223 ? -1.082  23.319  -5.311  1.00 94.51 223 A 1 
ATOM 1805 C CG  . LEU A 1 223 ? -2.202  22.310  -4.980  1.00 94.44 223 A 1 
ATOM 1806 C CD1 . LEU A 1 223 ? -3.020  22.712  -3.749  1.00 91.26 223 A 1 
ATOM 1807 C CD2 . LEU A 1 223 ? -3.160  22.187  -6.161  1.00 91.30 223 A 1 
ATOM 1808 N N   . GLY A 1 224 ? 1.600   21.662  -4.569  1.00 95.29 224 A 1 
ATOM 1809 C CA  . GLY A 1 224 ? 2.364   20.462  -4.259  1.00 94.55 224 A 1 
ATOM 1810 C C   . GLY A 1 224 ? 3.043   20.549  -2.894  1.00 94.78 224 A 1 
ATOM 1811 O O   . GLY A 1 224 ? 2.862   19.647  -2.068  1.00 94.30 224 A 1 
ATOM 1812 N N   . ASP A 1 225 ? 3.742   21.648  -2.621  1.00 95.10 225 A 1 
ATOM 1813 C CA  . ASP A 1 225 ? 4.443   21.889  -1.356  1.00 95.25 225 A 1 
ATOM 1814 C C   . ASP A 1 225 ? 3.469   22.028  -0.177  1.00 95.31 225 A 1 
ATOM 1815 O O   . ASP A 1 225 ? 3.653   21.394  0.874   1.00 94.56 225 A 1 
ATOM 1816 C CB  . ASP A 1 225 ? 5.372   23.108  -1.517  1.00 94.60 225 A 1 
ATOM 1817 C CG  . ASP A 1 225 ? 6.623   22.788  -2.362  1.00 91.71 225 A 1 
ATOM 1818 O OD1 . ASP A 1 225 ? 6.993   21.586  -2.418  1.00 86.80 225 A 1 
ATOM 1819 O OD2 . ASP A 1 225 ? 7.253   23.720  -2.889  1.00 86.10 225 A 1 
ATOM 1820 N N   . PHE A 1 226 ? 2.351   22.727  -0.365  1.00 95.25 226 A 1 
ATOM 1821 C CA  . PHE A 1 226 ? 1.282   22.809  0.635   1.00 95.49 226 A 1 
ATOM 1822 C C   . PHE A 1 226 ? 0.673   21.434  0.959   1.00 95.64 226 A 1 
ATOM 1823 O O   . PHE A 1 226 ? 0.510   21.071  2.128   1.00 95.40 226 A 1 
ATOM 1824 C CB  . PHE A 1 226 ? 0.199   23.777  0.140   1.00 96.10 226 A 1 
ATOM 1825 C CG  . PHE A 1 226 ? -0.996  23.869  1.074   1.00 96.47 226 A 1 
ATOM 1826 C CD1 . PHE A 1 226 ? -2.277  23.479  0.636   1.00 93.15 226 A 1 
ATOM 1827 C CD2 . PHE A 1 226 ? -0.815  24.314  2.395   1.00 94.24 226 A 1 
ATOM 1828 C CE1 . PHE A 1 226 ? -3.371  23.549  1.514   1.00 93.98 226 A 1 
ATOM 1829 C CE2 . PHE A 1 226 ? -1.908  24.380  3.275   1.00 93.85 226 A 1 
ATOM 1830 C CZ  . PHE A 1 226 ? -3.187  23.999  2.834   1.00 95.30 226 A 1 
ATOM 1831 N N   . LEU A 1 227 ? 0.361   20.623  -0.052  1.00 95.30 227 A 1 
ATOM 1832 C CA  . LEU A 1 227 ? -0.132  19.258  0.161   1.00 94.67 227 A 1 
ATOM 1833 C C   . LEU A 1 227 ? 0.920   18.399  0.869   1.00 94.55 227 A 1 
ATOM 1834 O O   . LEU A 1 227 ? 0.583   17.651  1.792   1.00 93.91 227 A 1 
ATOM 1835 C CB  . LEU A 1 227 ? -0.535  18.627  -1.184  1.00 94.24 227 A 1 
ATOM 1836 C CG  . LEU A 1 227 ? -1.837  19.179  -1.798  1.00 91.01 227 A 1 
ATOM 1837 C CD1 . LEU A 1 227 ? -2.022  18.583  -3.194  1.00 86.75 227 A 1 
ATOM 1838 C CD2 . LEU A 1 227 ? -3.072  18.827  -0.962  1.00 87.21 227 A 1 
ATOM 1839 N N   . PHE A 1 228 ? 2.194   18.526  0.488   1.00 95.25 228 A 1 
ATOM 1840 C CA  . PHE A 1 228 ? 3.293   17.795  1.115   1.00 94.46 228 A 1 
ATOM 1841 C C   . PHE A 1 228 ? 3.444   18.178  2.597   1.00 94.23 228 A 1 
ATOM 1842 O O   . PHE A 1 228 ? 3.581   17.292  3.446   1.00 93.50 228 A 1 
ATOM 1843 C CB  . PHE A 1 228 ? 4.574   18.032  0.312   1.00 93.70 228 A 1 
ATOM 1844 C CG  . PHE A 1 228 ? 5.694   17.061  0.641   1.00 93.43 228 A 1 
ATOM 1845 C CD1 . PHE A 1 228 ? 6.720   17.425  1.533   1.00 90.00 228 A 1 
ATOM 1846 C CD2 . PHE A 1 228 ? 5.721   15.793  0.030   1.00 90.38 228 A 1 
ATOM 1847 C CE1 . PHE A 1 228 ? 7.766   16.526  1.806   1.00 89.39 228 A 1 
ATOM 1848 C CE2 . PHE A 1 228 ? 6.769   14.894  0.306   1.00 89.05 228 A 1 
ATOM 1849 C CZ  . PHE A 1 228 ? 7.793   15.262  1.196   1.00 90.44 228 A 1 
ATOM 1850 N N   . SER A 1 229 ? 3.335   19.463  2.944   1.00 94.81 229 A 1 
ATOM 1851 C CA  . SER A 1 229 ? 3.377   19.927  4.339   1.00 94.41 229 A 1 
ATOM 1852 C C   . SER A 1 229 ? 2.181   19.422  5.164   1.00 94.38 229 A 1 
ATOM 1853 O O   . SER A 1 229 ? 2.373   18.929  6.282   1.00 94.11 229 A 1 
ATOM 1854 C CB  . SER A 1 229 ? 3.504   21.457  4.382   1.00 94.30 229 A 1 
ATOM 1855 O OG  . SER A 1 229 ? 2.271   22.074  4.089   1.00 87.96 229 A 1 
ATOM 1856 N N   . LEU A 1 230 ? 0.974   19.394  4.598   1.00 94.83 230 A 1 
ATOM 1857 C CA  . LEU A 1 230 ? -0.214  18.816  5.243   1.00 94.72 230 A 1 
ATOM 1858 C C   . LEU A 1 230 ? -0.075  17.309  5.496   1.00 94.64 230 A 1 
ATOM 1859 O O   . LEU A 1 230 ? -0.452  16.821  6.566   1.00 93.68 230 A 1 
ATOM 1860 C CB  . LEU A 1 230 ? -1.456  19.066  4.374   1.00 94.29 230 A 1 
ATOM 1861 C CG  . LEU A 1 230 ? -2.034  20.489  4.430   1.00 89.50 230 A 1 
ATOM 1862 C CD1 . LEU A 1 230 ? -3.228  20.545  3.475   1.00 86.56 230 A 1 
ATOM 1863 C CD2 . LEU A 1 230 ? -2.533  20.856  5.831   1.00 86.14 230 A 1 
ATOM 1864 N N   . ILE A 1 231 ? 0.478   16.566  4.534   1.00 94.69 231 A 1 
ATOM 1865 C CA  . ILE A 1 231 ? 0.750   15.130  4.701   1.00 93.68 231 A 1 
ATOM 1866 C C   . ILE A 1 231 ? 1.756   14.918  5.839   1.00 93.18 231 A 1 
ATOM 1867 O O   . ILE A 1 231 ? 1.594   14.001  6.648   1.00 92.36 231 A 1 
ATOM 1868 C CB  . ILE A 1 231 ? 1.234   14.518  3.364   1.00 93.37 231 A 1 
ATOM 1869 C CG1 . ILE A 1 231 ? 0.106   14.534  2.304   1.00 92.05 231 A 1 
ATOM 1870 C CG2 . ILE A 1 231 ? 1.713   13.066  3.543   1.00 91.98 231 A 1 
ATOM 1871 C CD1 . ILE A 1 231 ? 0.632   14.417  0.867   1.00 87.17 231 A 1 
ATOM 1872 N N   . ASN A 1 232 ? 2.765   15.788  5.951   1.00 93.79 232 A 1 
ATOM 1873 C CA  . ASN A 1 232 ? 3.739   15.751  7.039   1.00 92.95 232 A 1 
ATOM 1874 C C   . ASN A 1 232 ? 3.085   16.000  8.404   1.00 92.66 232 A 1 
ATOM 1875 O O   . ASN A 1 232 ? 3.305   15.235  9.349   1.00 91.89 232 A 1 
ATOM 1876 C CB  . ASN A 1 232 ? 4.850   16.769  6.744   1.00 91.66 232 A 1 
ATOM 1877 C CG  . ASN A 1 232 ? 6.092   16.558  7.594   1.00 87.19 232 A 1 
ATOM 1878 O OD1 . ASN A 1 232 ? 6.305   15.539  8.236   1.00 77.28 232 A 1 
ATOM 1879 N ND2 . ASN A 1 232 ? 6.984   17.518  7.592   1.00 76.75 232 A 1 
ATOM 1880 N N   . ALA A 1 233 ? 2.223   17.010  8.494   1.00 93.60 233 A 1 
ATOM 1881 C CA  . ALA A 1 233 ? 1.440   17.278  9.695   1.00 93.41 233 A 1 
ATOM 1882 C C   . ALA A 1 233 ? 0.575   16.063  10.072  1.00 92.86 233 A 1 
ATOM 1883 O O   . ALA A 1 233 ? 0.670   15.562  11.192  1.00 92.12 233 A 1 
ATOM 1884 C CB  . ALA A 1 233 ? 0.606   18.549  9.473   1.00 93.82 233 A 1 
ATOM 1885 N N   . ALA A 1 234 ? -0.177  15.508  9.123   1.00 93.54 234 A 1 
ATOM 1886 C CA  . ALA A 1 234 ? -1.002  14.323  9.362   1.00 92.39 234 A 1 
ATOM 1887 C C   . ALA A 1 234 ? -0.174  13.152  9.924   1.00 91.28 234 A 1 
ATOM 1888 O O   . ALA A 1 234 ? -0.541  12.555  10.943  1.00 90.14 234 A 1 
ATOM 1889 C CB  . ALA A 1 234 ? -1.703  13.951  8.046   1.00 92.59 234 A 1 
ATOM 1890 N N   . ARG A 1 235 ? 0.991   12.883  9.331   1.00 91.34 235 A 1 
ATOM 1891 C CA  . ARG A 1 235 ? 1.924   11.839  9.778   1.00 89.13 235 A 1 
ATOM 1892 C C   . ARG A 1 235 ? 2.371   12.042  11.232  1.00 88.83 235 A 1 
ATOM 1893 O O   . ARG A 1 235 ? 2.356   11.090  12.010  1.00 87.24 235 A 1 
ATOM 1894 C CB  . ARG A 1 235 ? 3.123   11.824  8.816   1.00 87.37 235 A 1 
ATOM 1895 C CG  . ARG A 1 235 ? 4.129   10.707  9.116   1.00 79.18 235 A 1 
ATOM 1896 C CD  . ARG A 1 235 ? 5.439   10.919  8.354   1.00 76.94 235 A 1 
ATOM 1897 N NE  . ARG A 1 235 ? 6.179   12.128  8.787   1.00 70.59 235 A 1 
ATOM 1898 C CZ  . ARG A 1 235 ? 6.879   12.307  9.903   1.00 66.59 235 A 1 
ATOM 1899 N NH1 . ARG A 1 235 ? 7.016   11.386  10.794  1.00 58.44 235 A 1 
ATOM 1900 N NH2 . ARG A 1 235 ? 7.467   13.442  10.145  1.00 57.94 235 A 1 
ATOM 1901 N N   . LEU A 1 236 ? 2.731   13.274  11.619  1.00 90.26 236 A 1 
ATOM 1902 C CA  . LEU A 1 236 ? 3.173   13.599  12.989  1.00 89.40 236 A 1 
ATOM 1903 C C   . LEU A 1 236 ? 2.098   13.309  14.044  1.00 89.14 236 A 1 
ATOM 1904 O O   . LEU A 1 236 ? 2.413   12.895  15.165  1.00 87.40 236 A 1 
ATOM 1905 C CB  . LEU A 1 236 ? 3.582   15.080  13.049  1.00 88.67 236 A 1 
ATOM 1906 C CG  . LEU A 1 236 ? 4.927   15.393  12.376  1.00 84.87 236 A 1 
ATOM 1907 C CD1 . LEU A 1 236 ? 5.108   16.902  12.289  1.00 78.88 236 A 1 
ATOM 1908 C CD2 . LEU A 1 236 ? 6.099   14.831  13.187  1.00 78.57 236 A 1 
ATOM 1909 N N   . TYR A 1 237 ? 0.835   13.464  13.673  1.00 90.95 237 A 1 
ATOM 1910 C CA  . TYR A 1 237 ? -0.324  13.151  14.517  1.00 90.93 237 A 1 
ATOM 1911 C C   . TYR A 1 237 ? -0.875  11.730  14.309  1.00 90.43 237 A 1 
ATOM 1912 O O   . TYR A 1 237 ? -1.940  11.405  14.831  1.00 88.06 237 A 1 
ATOM 1913 C CB  . TYR A 1 237 ? -1.376  14.254  14.358  1.00 91.29 237 A 1 
ATOM 1914 C CG  . TYR A 1 237 ? -0.909  15.595  14.904  1.00 91.99 237 A 1 
ATOM 1915 C CD1 . TYR A 1 237 ? -1.001  15.875  16.284  1.00 89.04 237 A 1 
ATOM 1916 C CD2 . TYR A 1 237 ? -0.344  16.549  14.041  1.00 89.60 237 A 1 
ATOM 1917 C CE1 . TYR A 1 237 ? -0.530  17.103  16.790  1.00 88.56 237 A 1 
ATOM 1918 C CE2 . TYR A 1 237 ? 0.134   17.775  14.544  1.00 88.96 237 A 1 
ATOM 1919 C CZ  . TYR A 1 237 ? 0.042   18.056  15.918  1.00 90.52 237 A 1 
ATOM 1920 O OH  . TYR A 1 237 ? 0.506   19.242  16.397  1.00 89.08 237 A 1 
ATOM 1921 N N   . LYS A 1 238 ? -0.133  10.858  13.608  1.00 88.02 238 A 1 
ATOM 1922 C CA  . LYS A 1 238 ? -0.520  9.466   13.309  1.00 87.37 238 A 1 
ATOM 1923 C C   . LYS A 1 238 ? -1.844  9.345   12.536  1.00 88.80 238 A 1 
ATOM 1924 O O   . LYS A 1 238 ? -2.568  8.357   12.682  1.00 86.81 238 A 1 
ATOM 1925 C CB  . LYS A 1 238 ? -0.522  8.600   14.580  1.00 85.21 238 A 1 
ATOM 1926 C CG  . LYS A 1 238 ? 0.791   8.633   15.372  1.00 81.21 238 A 1 
ATOM 1927 C CD  . LYS A 1 238 ? 0.665   7.673   16.560  1.00 73.80 238 A 1 
ATOM 1928 C CE  . LYS A 1 238 ? 1.971   7.598   17.352  1.00 67.86 238 A 1 
ATOM 1929 N NZ  . LYS A 1 238 ? 1.883   6.561   18.405  1.00 59.69 238 A 1 
ATOM 1930 N N   . ILE A 1 239 ? -2.155  10.339  11.730  1.00 88.91 239 A 1 
ATOM 1931 C CA  . ILE A 1 239 ? -3.292  10.328  10.811  1.00 89.69 239 A 1 
ATOM 1932 C C   . ILE A 1 239 ? -2.796  9.765   9.481   1.00 88.98 239 A 1 
ATOM 1933 O O   . ILE A 1 239 ? -1.799  10.236  8.938   1.00 87.76 239 A 1 
ATOM 1934 C CB  . ILE A 1 239 ? -3.897  11.744  10.670  1.00 90.64 239 A 1 
ATOM 1935 C CG1 . ILE A 1 239 ? -4.357  12.289  12.048  1.00 89.99 239 A 1 
ATOM 1936 C CG2 . ILE A 1 239 ? -5.069  11.729  9.674   1.00 89.44 239 A 1 
ATOM 1937 C CD1 . ILE A 1 239 ? -4.749  13.771  12.038  1.00 87.13 239 A 1 
ATOM 1938 N N   . ASN A 1 240 ? -3.481  8.766   8.949   1.00 86.77 240 A 1 
ATOM 1939 C CA  . ASN A 1 240 ? -3.241  8.305   7.585   1.00 86.28 240 A 1 
ATOM 1940 C C   . ASN A 1 240 ? -4.002  9.234   6.615   1.00 87.17 240 A 1 
ATOM 1941 O O   . ASN A 1 240 ? -5.236  9.221   6.639   1.00 87.08 240 A 1 
ATOM 1942 C CB  . ASN A 1 240 ? -3.645  6.824   7.474   1.00 83.73 240 A 1 
ATOM 1943 C CG  . ASN A 1 240 ? -3.357  6.262   6.091   1.00 80.10 240 A 1 
ATOM 1944 O OD1 . ASN A 1 240 ? -3.666  6.865   5.082   1.00 74.10 240 A 1 
ATOM 1945 N ND2 . ASN A 1 240 ? -2.762  5.097   5.990   1.00 71.63 240 A 1 
ATOM 1946 N N   . PRO A 1 241 ? -3.297  10.052  5.798   1.00 88.95 241 A 1 
ATOM 1947 C CA  . PRO A 1 241 ? -3.948  11.055  4.957   1.00 89.13 241 A 1 
ATOM 1948 C C   . PRO A 1 241 ? -4.779  10.433  3.834   1.00 89.61 241 A 1 
ATOM 1949 O O   . PRO A 1 241 ? -5.835  10.967  3.502   1.00 88.60 241 A 1 
ATOM 1950 C CB  . PRO A 1 241 ? -2.802  11.923  4.419   1.00 88.37 241 A 1 
ATOM 1951 C CG  . PRO A 1 241 ? -1.605  10.976  4.408   1.00 86.23 241 A 1 
ATOM 1952 C CD  . PRO A 1 241 ? -1.847  10.109  5.637   1.00 87.89 241 A 1 
ATOM 1953 N N   . ASP A 1 242 ? -4.362  9.288   3.309   1.00 85.91 242 A 1 
ATOM 1954 C CA  . ASP A 1 242 ? -5.090  8.558   2.269   1.00 85.05 242 A 1 
ATOM 1955 C C   . ASP A 1 242 ? -6.428  8.024   2.798   1.00 85.76 242 A 1 
ATOM 1956 O O   . ASP A 1 242 ? -7.490  8.361   2.276   1.00 85.23 242 A 1 
ATOM 1957 C CB  . ASP A 1 242 ? -4.194  7.430   1.763   1.00 83.26 242 A 1 
ATOM 1958 C CG  . ASP A 1 242 ? -4.770  6.765   0.519   1.00 79.86 242 A 1 
ATOM 1959 O OD1 . ASP A 1 242 ? -4.767  7.450   -0.528  1.00 74.59 242 A 1 
ATOM 1960 O OD2 . ASP A 1 242 ? -5.100  5.569   0.631   1.00 72.92 242 A 1 
ATOM 1961 N N   . ASN A 1 243 ? -6.399  7.331   3.939   1.00 85.90 243 A 1 
ATOM 1962 C CA  . ASN A 1 243 ? -7.617  6.858   4.598   1.00 85.62 243 A 1 
ATOM 1963 C C   . ASN A 1 243 ? -8.541  8.017   5.003   1.00 86.64 243 A 1 
ATOM 1964 O O   . ASN A 1 243 ? -9.763  7.881   4.966   1.00 85.90 243 A 1 
ATOM 1965 C CB  . ASN A 1 243 ? -7.243  6.055   5.858   1.00 83.95 243 A 1 
ATOM 1966 C CG  . ASN A 1 243 ? -6.568  4.722   5.588   1.00 80.33 243 A 1 
ATOM 1967 O OD1 . ASN A 1 243 ? -6.369  4.279   4.481   1.00 73.53 243 A 1 
ATOM 1968 N ND2 . ASN A 1 243 ? -6.203  4.010   6.629   1.00 71.94 243 A 1 
ATOM 1969 N N   . ALA A 1 244 ? -7.973  9.143   5.446   1.00 89.58 244 A 1 
ATOM 1970 C CA  . ALA A 1 244 ? -8.753  10.316  5.830   1.00 90.12 244 A 1 
ATOM 1971 C C   . ALA A 1 244 ? -9.474  10.939  4.623   1.00 90.28 244 A 1 
ATOM 1972 O O   . ALA A 1 244 ? -10.660 11.268  4.727   1.00 90.07 244 A 1 
ATOM 1973 C CB  . ALA A 1 244 ? -7.825  11.322  6.521   1.00 90.90 244 A 1 
ATOM 1974 N N   . LEU A 1 245 ? -8.771  11.061  3.497   1.00 89.00 245 A 1 
ATOM 1975 C CA  . LEU A 1 245 ? -9.328  11.578  2.253   1.00 89.46 245 A 1 
ATOM 1976 C C   . LEU A 1 245 ? -10.380 10.623  1.690   1.00 89.33 245 A 1 
ATOM 1977 O O   . LEU A 1 245 ? -11.497 11.059  1.426   1.00 89.60 245 A 1 
ATOM 1978 C CB  . LEU A 1 245 ? -8.182  11.857  1.263   1.00 89.64 245 A 1 
ATOM 1979 C CG  . LEU A 1 245 ? -8.642  12.480  -0.068  1.00 86.85 245 A 1 
ATOM 1980 C CD1 . LEU A 1 245 ? -9.381  13.808  0.129   1.00 84.33 245 A 1 
ATOM 1981 C CD2 . LEU A 1 245 ? -7.423  12.738  -0.954  1.00 83.73 245 A 1 
ATOM 1982 N N   . GLU A 1 246 ? -10.091 9.334   1.624   1.00 84.74 246 A 1 
ATOM 1983 C CA  . GLU A 1 246 ? -11.026 8.328   1.099   1.00 84.23 246 A 1 
ATOM 1984 C C   . GLU A 1 246 ? -12.318 8.247   1.927   1.00 84.46 246 A 1 
ATOM 1985 O O   . GLU A 1 246 ? -13.426 8.289   1.390   1.00 84.28 246 A 1 
ATOM 1986 C CB  . GLU A 1 246 ? -10.302 6.974   1.002   1.00 82.98 246 A 1 
ATOM 1987 C CG  . GLU A 1 246 ? -11.188 5.842   0.446   1.00 80.40 246 A 1 
ATOM 1988 C CD  . GLU A 1 246 ? -11.942 6.218   -0.832  1.00 79.02 246 A 1 
ATOM 1989 O OE1 . GLU A 1 246 ? -13.099 5.746   -0.953  1.00 69.49 246 A 1 
ATOM 1990 O OE2 . GLU A 1 246 ? -11.443 7.069   -1.605  1.00 71.39 246 A 1 
ATOM 1991 N N   . ARG A 1 247 ? -12.221 8.277   3.265   1.00 88.85 247 A 1 
ATOM 1992 C CA  . ARG A 1 247 ? -13.413 8.378   4.127   1.00 88.63 247 A 1 
ATOM 1993 C C   . ARG A 1 247 ? -14.214 9.651   3.870   1.00 89.92 247 A 1 
ATOM 1994 O O   . ARG A 1 247 ? -15.429 9.661   4.074   1.00 89.92 247 A 1 
ATOM 1995 C CB  . ARG A 1 247 ? -12.990 8.330   5.597   1.00 88.16 247 A 1 
ATOM 1996 C CG  . ARG A 1 247 ? -12.587 6.914   6.027   1.00 83.66 247 A 1 
ATOM 1997 C CD  . ARG A 1 247 ? -12.007 6.976   7.434   1.00 80.80 247 A 1 
ATOM 1998 N NE  . ARG A 1 247 ? -11.577 5.643   7.883   1.00 73.48 247 A 1 
ATOM 1999 C CZ  . ARG A 1 247 ? -11.131 5.326   9.083   1.00 67.29 247 A 1 
ATOM 2000 N NH1 . ARG A 1 247 ? -11.034 6.205   10.041  1.00 61.71 247 A 1 
ATOM 2001 N NH2 . ARG A 1 247 ? -10.773 4.096   9.338   1.00 59.91 247 A 1 
ATOM 2002 N N   . THR A 1 248 ? -13.547 10.740  3.492   1.00 91.75 248 A 1 
ATOM 2003 C CA  . THR A 1 248 ? -14.210 12.001  3.151   1.00 92.32 248 A 1 
ATOM 2004 C C   . THR A 1 248 ? -14.902 11.902  1.795   1.00 92.87 248 A 1 
ATOM 2005 O O   . THR A 1 248 ? -16.066 12.290  1.701   1.00 92.56 248 A 1 
ATOM 2006 C CB  . THR A 1 248 ? -13.233 13.182  3.220   1.00 92.43 248 A 1 
ATOM 2007 O OG1 . THR A 1 248 ? -12.719 13.234  4.537   1.00 89.39 248 A 1 
ATOM 2008 C CG2 . THR A 1 248 ? -13.910 14.522  2.943   1.00 89.07 248 A 1 
ATOM 2009 N N   . ASN A 1 249 ? -14.257 11.286  0.801   1.00 90.66 249 A 1 
ATOM 2010 C CA  . ASN A 1 249 ? -14.849 10.981  -0.504  1.00 89.98 249 A 1 
ATOM 2011 C C   . ASN A 1 249 ? -16.115 10.130  -0.344  1.00 89.79 249 A 1 
ATOM 2012 O O   . ASN A 1 249 ? -17.180 10.511  -0.820  1.00 89.71 249 A 1 
ATOM 2013 C CB  . ASN A 1 249 ? -13.826 10.241  -1.382  1.00 89.97 249 A 1 
ATOM 2014 C CG  . ASN A 1 249 ? -12.607 11.060  -1.760  1.00 88.37 249 A 1 
ATOM 2015 O OD1 . ASN A 1 249 ? -12.598 12.278  -1.700  1.00 83.61 249 A 1 
ATOM 2016 N ND2 . ASN A 1 249 ? -11.557 10.393  -2.184  1.00 82.91 249 A 1 
ATOM 2017 N N   . GLN A 1 250 ? -16.043 9.042   0.425   1.00 88.84 250 A 1 
ATOM 2018 C CA  . GLN A 1 250 ? -17.193 8.163   0.679   1.00 87.89 250 A 1 
ATOM 2019 C C   . GLN A 1 250 ? -18.344 8.884   1.391   1.00 89.09 250 A 1 
ATOM 2020 O O   . GLN A 1 250 ? -19.516 8.662   1.078   1.00 88.66 250 A 1 
ATOM 2021 C CB  . GLN A 1 250 ? -16.740 6.970   1.527   1.00 86.64 250 A 1 
ATOM 2022 C CG  . GLN A 1 250 ? -15.824 6.010   0.750   1.00 81.81 250 A 1 
ATOM 2023 C CD  . GLN A 1 250 ? -15.284 4.886   1.620   1.00 76.92 250 A 1 
ATOM 2024 O OE1 . GLN A 1 250 ? -15.636 4.710   2.782   1.00 69.82 250 A 1 
ATOM 2025 N NE2 . GLN A 1 250 ? -14.403 4.073   1.076   1.00 66.31 250 A 1 
ATOM 2026 N N   . LYS A 1 251 ? -18.037 9.770   2.351   1.00 91.57 251 A 1 
ATOM 2027 C CA  . LYS A 1 251 ? -19.060 10.618  2.985   1.00 91.63 251 A 1 
ATOM 2028 C C   . LYS A 1 251 ? -19.692 11.571  1.978   1.00 92.70 251 A 1 
ATOM 2029 O O   . LYS A 1 251 ? -20.911 11.712  1.980   1.00 92.30 251 A 1 
ATOM 2030 C CB  . LYS A 1 251 ? -18.461 11.436  4.128   1.00 90.32 251 A 1 
ATOM 2031 C CG  . LYS A 1 251 ? -18.182 10.614  5.393   1.00 83.07 251 A 1 
ATOM 2032 C CD  . LYS A 1 251 ? -17.345 11.489  6.330   1.00 82.90 251 A 1 
ATOM 2033 C CE  . LYS A 1 251 ? -16.824 10.709  7.526   1.00 73.36 251 A 1 
ATOM 2034 N NZ  . LYS A 1 251 ? -15.883 11.562  8.296   1.00 69.20 251 A 1 
ATOM 2035 N N   . PHE A 1 252 ? -18.879 12.215  1.145   1.00 92.10 252 A 1 
ATOM 2036 C CA  . PHE A 1 252 ? -19.379 13.130  0.126   1.00 92.65 252 A 1 
ATOM 2037 C C   . PHE A 1 252 ? -20.297 12.401  -0.858  1.00 92.97 252 A 1 
ATOM 2038 O O   . PHE A 1 252 ? -21.427 12.838  -1.052  1.00 92.92 252 A 1 
ATOM 2039 C CB  . PHE A 1 252 ? -18.208 13.822  -0.579  1.00 93.05 252 A 1 
ATOM 2040 C CG  . PHE A 1 252 ? -18.662 14.892  -1.550  1.00 92.77 252 A 1 
ATOM 2041 C CD1 . PHE A 1 252 ? -19.038 14.550  -2.860  1.00 89.27 252 A 1 
ATOM 2042 C CD2 . PHE A 1 252 ? -18.753 16.231  -1.127  1.00 89.82 252 A 1 
ATOM 2043 C CE1 . PHE A 1 252 ? -19.512 15.536  -3.741  1.00 89.41 252 A 1 
ATOM 2044 C CE2 . PHE A 1 252 ? -19.222 17.219  -2.005  1.00 88.93 252 A 1 
ATOM 2045 C CZ  . PHE A 1 252 ? -19.608 16.871  -3.314  1.00 89.55 252 A 1 
ATOM 2046 N N   . ILE A 1 253 ? -19.863 11.260  -1.395  1.00 92.79 253 A 1 
ATOM 2047 C CA  . ILE A 1 253 ? -20.640 10.441  -2.335  1.00 92.23 253 A 1 
ATOM 2048 C C   . ILE A 1 253 ? -21.987 10.045  -1.724  1.00 92.24 253 A 1 
ATOM 2049 O O   . ILE A 1 253 ? -23.025 10.273  -2.339  1.00 92.37 253 A 1 
ATOM 2050 C CB  . ILE A 1 253 ? -19.817 9.205   -2.770  1.00 91.92 253 A 1 
ATOM 2051 C CG1 . ILE A 1 253 ? -18.628 9.647   -3.655  1.00 90.08 253 A 1 
ATOM 2052 C CG2 . ILE A 1 253 ? -20.689 8.185   -3.526  1.00 89.59 253 A 1 
ATOM 2053 C CD1 . ILE A 1 253 ? -17.554 8.564   -3.828  1.00 85.02 253 A 1 
ATOM 2054 N N   . ARG A 1 254 ? -22.006 9.525   -0.485  1.00 92.63 254 A 1 
ATOM 2055 C CA  . ARG A 1 254 ? -23.259 9.129   0.195   1.00 92.21 254 A 1 
ATOM 2056 C C   . ARG A 1 254 ? -24.219 10.301  0.385   1.00 93.16 254 A 1 
ATOM 2057 O O   . ARG A 1 254 ? -25.405 10.169  0.099   1.00 92.92 254 A 1 
ATOM 2058 C CB  . ARG A 1 254 ? -22.951 8.473   1.547   1.00 91.25 254 A 1 
ATOM 2059 C CG  . ARG A 1 254 ? -22.424 7.043   1.366   1.00 83.88 254 A 1 
ATOM 2060 C CD  . ARG A 1 254 ? -22.224 6.342   2.708   1.00 82.45 254 A 1 
ATOM 2061 N NE  . ARG A 1 254 ? -21.163 6.978   3.516   1.00 72.36 254 A 1 
ATOM 2062 C CZ  . ARG A 1 254 ? -20.756 6.563   4.700   1.00 67.68 254 A 1 
ATOM 2063 N NH1 . ARG A 1 254 ? -21.264 5.511   5.278   1.00 59.97 254 A 1 
ATOM 2064 N NH2 . ARG A 1 254 ? -19.826 7.205   5.331   1.00 57.75 254 A 1 
ATOM 2065 N N   . ARG A 1 255 ? -23.707 11.440  0.829   1.00 93.88 255 A 1 
ATOM 2066 C CA  . ARG A 1 255 ? -24.531 12.646  1.032   1.00 93.98 255 A 1 
ATOM 2067 C C   . ARG A 1 255 ? -25.062 13.206  -0.280  1.00 94.66 255 A 1 
ATOM 2068 O O   . ARG A 1 255 ? -26.206 13.642  -0.333  1.00 94.53 255 A 1 
ATOM 2069 C CB  . ARG A 1 255 ? -23.712 13.719  1.750   1.00 93.77 255 A 1 
ATOM 2070 C CG  . ARG A 1 255 ? -23.426 13.324  3.200   1.00 91.80 255 A 1 
ATOM 2071 C CD  . ARG A 1 255 ? -22.402 14.297  3.776   1.00 90.49 255 A 1 
ATOM 2072 N NE  . ARG A 1 255 ? -21.995 13.854  5.109   1.00 87.98 255 A 1 
ATOM 2073 C CZ  . ARG A 1 255 ? -21.100 14.411  5.885   1.00 86.64 255 A 1 
ATOM 2074 N NH1 . ARG A 1 255 ? -20.456 15.497  5.539   1.00 81.52 255 A 1 
ATOM 2075 N NH2 . ARG A 1 255 ? -20.849 13.856  7.032   1.00 80.61 255 A 1 
ATOM 2076 N N   . PHE A 1 256 ? -24.232 13.183  -1.322  1.00 94.23 256 A 1 
ATOM 2077 C CA  . PHE A 1 256 ? -24.647 13.639  -2.642  1.00 94.03 256 A 1 
ATOM 2078 C C   . PHE A 1 256 ? -25.691 12.699  -3.257  1.00 94.26 256 A 1 
ATOM 2079 O O   . PHE A 1 256 ? -26.695 13.174  -3.773  1.00 94.12 256 A 1 
ATOM 2080 C CB  . PHE A 1 256 ? -23.418 13.802  -3.537  1.00 94.08 256 A 1 
ATOM 2081 C CG  . PHE A 1 256 ? -23.733 14.584  -4.792  1.00 94.09 256 A 1 
ATOM 2082 C CD1 . PHE A 1 256 ? -24.181 13.923  -5.948  1.00 90.96 256 A 1 
ATOM 2083 C CD2 . PHE A 1 256 ? -23.623 15.986  -4.786  1.00 91.63 256 A 1 
ATOM 2084 C CE1 . PHE A 1 256 ? -24.523 14.659  -7.093  1.00 91.11 256 A 1 
ATOM 2085 C CE2 . PHE A 1 256 ? -23.963 16.725  -5.929  1.00 91.01 256 A 1 
ATOM 2086 C CZ  . PHE A 1 256 ? -24.415 16.061  -7.084  1.00 91.51 256 A 1 
ATOM 2087 N N   . ALA A 1 257 ? -25.522 11.385  -3.114  1.00 93.61 257 A 1 
ATOM 2088 C CA  . ALA A 1 257 ? -26.520 10.402  -3.536  1.00 93.19 257 A 1 
ATOM 2089 C C   . ALA A 1 257 ? -27.856 10.588  -2.797  1.00 93.58 257 A 1 
ATOM 2090 O O   . ALA A 1 257 ? -28.912 10.549  -3.421  1.00 93.45 257 A 1 
ATOM 2091 C CB  . ALA A 1 257 ? -25.941 8.997   -3.319  1.00 92.95 257 A 1 
ATOM 2092 N N   . TYR A 1 258 ? -27.819 10.873  -1.489  1.00 93.76 258 A 1 
ATOM 2093 C CA  . TYR A 1 258 ? -29.025 11.205  -0.717  1.00 93.76 258 A 1 
ATOM 2094 C C   . TYR A 1 258 ? -29.718 12.473  -1.239  1.00 94.28 258 A 1 
ATOM 2095 O O   . TYR A 1 258 ? -30.930 12.470  -1.450  1.00 93.81 258 A 1 
ATOM 2096 C CB  . TYR A 1 258 ? -28.658 11.347  0.766   1.00 93.80 258 A 1 
ATOM 2097 C CG  . TYR A 1 258 ? -29.841 11.708  1.640   1.00 93.92 258 A 1 
ATOM 2098 C CD1 . TYR A 1 258 ? -30.112 13.055  1.952   1.00 90.92 258 A 1 
ATOM 2099 C CD2 . TYR A 1 258 ? -30.694 10.698  2.112   1.00 91.83 258 A 1 
ATOM 2100 C CE1 . TYR A 1 258 ? -31.230 13.390  2.740   1.00 91.33 258 A 1 
ATOM 2101 C CE2 . TYR A 1 258 ? -31.812 11.026  2.902   1.00 91.40 258 A 1 
ATOM 2102 C CZ  . TYR A 1 258 ? -32.084 12.373  3.218   1.00 92.75 258 A 1 
ATOM 2103 O OH  . TYR A 1 258 ? -33.160 12.689  3.984   1.00 91.42 258 A 1 
ATOM 2104 N N   . LEU A 1 259 ? -28.948 13.536  -1.491  1.00 93.97 259 A 1 
ATOM 2105 C CA  . LEU A 1 259 ? -29.460 14.781  -2.074  1.00 93.74 259 A 1 
ATOM 2106 C C   . LEU A 1 259 ? -30.109 14.533  -3.445  1.00 94.06 259 A 1 
ATOM 2107 O O   . LEU A 1 259 ? -31.208 15.026  -3.713  1.00 93.95 259 A 1 
ATOM 2108 C CB  . LEU A 1 259 ? -28.294 15.792  -2.161  1.00 93.84 259 A 1 
ATOM 2109 C CG  . LEU A 1 259 ? -28.598 17.073  -2.953  1.00 92.53 259 A 1 
ATOM 2110 C CD1 . LEU A 1 259 ? -29.655 17.929  -2.277  1.00 86.54 259 A 1 
ATOM 2111 C CD2 . LEU A 1 259 ? -27.330 17.916  -3.095  1.00 86.77 259 A 1 
ATOM 2112 N N   . GLU A 1 260 ? -29.450 13.761  -4.302  1.00 94.18 260 A 1 
ATOM 2113 C CA  . GLU A 1 260 ? -29.948 13.408  -5.631  1.00 93.63 260 A 1 
ATOM 2114 C C   . GLU A 1 260 ? -31.245 12.596  -5.537  1.00 93.53 260 A 1 
ATOM 2115 O O   . GLU A 1 260 ? -32.252 12.975  -6.136  1.00 93.50 260 A 1 
ATOM 2116 C CB  . GLU A 1 260 ? -28.845 12.662  -6.400  1.00 92.98 260 A 1 
ATOM 2117 C CG  . GLU A 1 260 ? -29.261 12.341  -7.842  1.00 85.46 260 A 1 
ATOM 2118 C CD  . GLU A 1 260 ? -28.106 11.766  -8.667  1.00 85.67 260 A 1 
ATOM 2119 O OE1 . GLU A 1 260 ? -27.828 12.337  -9.744  1.00 76.48 260 A 1 
ATOM 2120 O OE2 . GLU A 1 260 ? -27.507 10.764  -8.215  1.00 78.71 260 A 1 
ATOM 2121 N N   . GLU A 1 261 ? -31.260 11.539  -4.719  1.00 94.22 261 A 1 
ATOM 2122 C CA  . GLU A 1 261 ? -32.441 10.696  -4.531  1.00 93.61 261 A 1 
ATOM 2123 C C   . GLU A 1 261 ? -33.628 11.495  -3.973  1.00 93.34 261 A 1 
ATOM 2124 O O   . GLU A 1 261 ? -34.752 11.378  -4.476  1.00 92.42 261 A 1 
ATOM 2125 C CB  . GLU A 1 261 ? -32.085 9.515   -3.613  1.00 93.07 261 A 1 
ATOM 2126 C CG  . GLU A 1 261 ? -33.247 8.516   -3.576  1.00 83.31 261 A 1 
ATOM 2127 C CD  . GLU A 1 261 ? -33.039 7.308   -2.665  1.00 80.74 261 A 1 
ATOM 2128 O OE1 . GLU A 1 261 ? -33.889 6.389   -2.786  1.00 72.14 261 A 1 
ATOM 2129 O OE2 . GLU A 1 261 ? -32.209 7.353   -1.745  1.00 73.75 261 A 1 
ATOM 2130 N N   . HIS A 1 262 ? -33.385 12.337  -2.971  1.00 94.79 262 A 1 
ATOM 2131 C CA  . HIS A 1 262 ? -34.417 13.189  -2.380  1.00 93.83 262 A 1 
ATOM 2132 C C   . HIS A 1 262 ? -35.008 14.164  -3.407  1.00 94.20 262 A 1 
ATOM 2133 O O   . HIS A 1 262 ? -36.223 14.347  -3.476  1.00 92.85 262 A 1 
ATOM 2134 C CB  . HIS A 1 262 ? -33.813 13.926  -1.181  1.00 92.53 262 A 1 
ATOM 2135 C CG  . HIS A 1 262 ? -34.843 14.681  -0.387  1.00 86.06 262 A 1 
ATOM 2136 N ND1 . HIS A 1 262 ? -35.291 15.950  -0.638  1.00 72.89 262 A 1 
ATOM 2137 C CD2 . HIS A 1 262 ? -35.519 14.222  0.711   1.00 73.80 262 A 1 
ATOM 2138 C CE1 . HIS A 1 262 ? -36.212 16.257  0.294   1.00 74.61 262 A 1 
ATOM 2139 N NE2 . HIS A 1 262 ? -36.386 15.226  1.137   1.00 76.44 262 A 1 
ATOM 2140 N N   . THR A 1 263 ? -34.162 14.747  -4.250  1.00 94.47 263 A 1 
ATOM 2141 C CA  . THR A 1 263 ? -34.578 15.676  -5.309  1.00 93.82 263 A 1 
ATOM 2142 C C   . THR A 1 263 ? -35.407 14.969  -6.382  1.00 94.11 263 A 1 
ATOM 2143 O O   . THR A 1 263 ? -36.484 15.447  -6.756  1.00 93.19 263 A 1 
ATOM 2144 C CB  . THR A 1 263 ? -33.346 16.347  -5.932  1.00 93.01 263 A 1 
ATOM 2145 O OG1 . THR A 1 263 ? -32.601 16.972  -4.917  1.00 85.91 263 A 1 
ATOM 2146 C CG2 . THR A 1 263 ? -33.731 17.427  -6.932  1.00 85.66 263 A 1 
ATOM 2147 N N   . LEU A 1 264 ? -34.965 13.795  -6.825  1.00 94.41 264 A 1 
ATOM 2148 C CA  . LEU A 1 264 ? -35.679 12.972  -7.803  1.00 94.17 264 A 1 
ATOM 2149 C C   . LEU A 1 264 ? -37.054 12.523  -7.287  1.00 94.32 264 A 1 
ATOM 2150 O O   . LEU A 1 264 ? -38.034 12.578  -8.030  1.00 93.45 264 A 1 
ATOM 2151 C CB  . LEU A 1 264 ? -34.814 11.756  -8.169  1.00 93.47 264 A 1 
ATOM 2152 C CG  . LEU A 1 264 ? -33.585 12.071  -9.043  1.00 85.72 264 A 1 
ATOM 2153 C CD1 . LEU A 1 264 ? -32.729 10.811  -9.167  1.00 79.28 264 A 1 
ATOM 2154 C CD2 . LEU A 1 264 ? -33.979 12.523  -10.447 1.00 81.07 264 A 1 
ATOM 2155 N N   . ARG A 1 265 ? -37.164 12.147  -6.001  1.00 94.00 265 A 1 
ATOM 2156 C CA  . ARG A 1 265 ? -38.450 11.795  -5.366  1.00 93.83 265 A 1 
ATOM 2157 C C   . ARG A 1 265 ? -39.446 12.954  -5.363  1.00 93.82 265 A 1 
ATOM 2158 O O   . ARG A 1 265 ? -40.650 12.715  -5.390  1.00 92.37 265 A 1 
ATOM 2159 C CB  . ARG A 1 265 ? -38.213 11.315  -3.927  1.00 93.68 265 A 1 
ATOM 2160 C CG  . ARG A 1 265 ? -37.616 9.899   -3.835  1.00 84.97 265 A 1 
ATOM 2161 C CD  . ARG A 1 265 ? -37.309 9.604   -2.366  1.00 83.35 265 A 1 
ATOM 2162 N NE  . ARG A 1 265 ? -36.573 8.342   -2.148  1.00 73.17 265 A 1 
ATOM 2163 C CZ  . ARG A 1 265 ? -36.241 7.857   -0.962  1.00 67.81 265 A 1 
ATOM 2164 N NH1 . ARG A 1 265 ? -36.591 8.438   0.148   1.00 60.61 265 A 1 
ATOM 2165 N NH2 . ARG A 1 265 ? -35.527 6.776   -0.844  1.00 57.58 265 A 1 
ATOM 2166 N N   . GLN A 1 266 ? -38.958 14.190  -5.354  1.00 93.70 266 A 1 
ATOM 2167 C CA  . GLN A 1 266 ? -39.787 15.393  -5.486  1.00 92.66 266 A 1 
ATOM 2168 C C   . GLN A 1 266 ? -40.124 15.746  -6.945  1.00 93.47 266 A 1 
ATOM 2169 O O   . GLN A 1 266 ? -40.797 16.747  -7.192  1.00 91.83 266 A 1 
ATOM 2170 C CB  . GLN A 1 266 ? -39.102 16.568  -4.771  1.00 91.53 266 A 1 
ATOM 2171 C CG  . GLN A 1 266 ? -39.004 16.365  -3.251  1.00 87.19 266 A 1 
ATOM 2172 C CD  . GLN A 1 266 ? -38.367 17.563  -2.553  1.00 82.99 266 A 1 
ATOM 2173 O OE1 . GLN A 1 266 ? -37.946 18.542  -3.153  1.00 76.89 266 A 1 
ATOM 2174 N NE2 . GLN A 1 266 ? -38.299 17.561  -1.243  1.00 74.34 266 A 1 
ATOM 2175 N N   . GLY A 1 267 ? -39.660 14.960  -7.917  1.00 93.48 267 A 1 
ATOM 2176 C CA  . GLY A 1 267 ? -39.856 15.226  -9.346  1.00 93.52 267 A 1 
ATOM 2177 C C   . GLY A 1 267 ? -39.093 16.451  -9.857  1.00 93.43 267 A 1 
ATOM 2178 O O   . GLY A 1 267 ? -39.469 17.008  -10.888 1.00 90.48 267 A 1 
ATOM 2179 N N   . ARG A 1 268 ? -38.049 16.886  -9.137  1.00 92.45 268 A 1 
ATOM 2180 C CA  . ARG A 1 268 ? -37.206 18.039  -9.489  1.00 92.31 268 A 1 
ATOM 2181 C C   . ARG A 1 268 ? -35.854 17.586  -10.047 1.00 93.00 268 A 1 
ATOM 2182 O O   . ARG A 1 268 ? -35.414 16.458  -9.813  1.00 90.58 268 A 1 
ATOM 2183 C CB  . ARG A 1 268 ? -37.033 18.973  -8.274  1.00 90.62 268 A 1 
ATOM 2184 C CG  . ARG A 1 268 ? -38.351 19.626  -7.829  1.00 86.54 268 A 1 
ATOM 2185 C CD  . ARG A 1 268 ? -38.169 20.527  -6.590  1.00 84.68 268 A 1 
ATOM 2186 N NE  . ARG A 1 268 ? -37.385 21.751  -6.871  1.00 77.54 268 A 1 
ATOM 2187 C CZ  . ARG A 1 268 ? -37.001 22.661  -5.972  1.00 74.15 268 A 1 
ATOM 2188 N NH1 . ARG A 1 268 ? -37.261 22.561  -4.706  1.00 69.37 268 A 1 
ATOM 2189 N NH2 . ARG A 1 268 ? -36.328 23.713  -6.329  1.00 64.07 268 A 1 
ATOM 2190 N N   . SER A 1 269 ? -35.177 18.485  -10.755 1.00 93.13 269 A 1 
ATOM 2191 C CA  . SER A 1 269 ? -33.775 18.331  -11.150 1.00 92.63 269 A 1 
ATOM 2192 C C   . SER A 1 269 ? -32.875 19.082  -10.169 1.00 92.95 269 A 1 
ATOM 2193 O O   . SER A 1 269 ? -33.224 20.177  -9.723  1.00 90.92 269 A 1 
ATOM 2194 C CB  . SER A 1 269 ? -33.576 18.869  -12.569 1.00 90.28 269 A 1 
ATOM 2195 O OG  . SER A 1 269 ? -32.216 18.816  -12.958 1.00 82.08 269 A 1 
ATOM 2196 N N   . LEU A 1 270 ? -31.671 18.550  -9.889  1.00 91.68 270 A 1 
ATOM 2197 C CA  . LEU A 1 270 ? -30.653 19.263  -9.101  1.00 91.62 270 A 1 
ATOM 2198 C C   . LEU A 1 270 ? -30.322 20.650  -9.680  1.00 92.09 270 A 1 
ATOM 2199 O O   . LEU A 1 270 ? -30.050 21.582  -8.933  1.00 90.51 270 A 1 
ATOM 2200 C CB  . LEU A 1 270 ? -29.366 18.421  -9.038  1.00 90.70 270 A 1 
ATOM 2201 C CG  . LEU A 1 270 ? -29.441 17.172  -8.138  1.00 88.00 270 A 1 
ATOM 2202 C CD1 . LEU A 1 270 ? -28.145 16.378  -8.293  1.00 82.99 270 A 1 
ATOM 2203 C CD2 . LEU A 1 270 ? -29.596 17.540  -6.663  1.00 83.65 270 A 1 
ATOM 2204 N N   . LYS A 1 271 ? -30.395 20.804  -11.002 1.00 93.33 271 A 1 
ATOM 2205 C CA  . LYS A 1 271 ? -30.132 22.086  -11.682 1.00 92.73 271 A 1 
ATOM 2206 C C   . LYS A 1 271 ? -31.156 23.173  -11.351 1.00 93.10 271 A 1 
ATOM 2207 O O   . LYS A 1 271 ? -30.845 24.349  -11.503 1.00 90.90 271 A 1 
ATOM 2208 C CB  . LYS A 1 271 ? -30.090 21.870  -13.201 1.00 91.34 271 A 1 
ATOM 2209 C CG  . LYS A 1 271 ? -28.910 20.987  -13.627 1.00 82.91 271 A 1 
ATOM 2210 C CD  . LYS A 1 271 ? -28.885 20.854  -15.151 1.00 76.22 271 A 1 
ATOM 2211 C CE  . LYS A 1 271 ? -27.690 19.995  -15.568 1.00 67.82 271 A 1 
ATOM 2212 N NZ  . LYS A 1 271 ? -27.640 19.819  -17.039 1.00 58.11 271 A 1 
ATOM 2213 N N   . ASP A 1 272 ? -32.346 22.772  -10.918 1.00 92.14 272 A 1 
ATOM 2214 C CA  . ASP A 1 272 ? -33.443 23.695  -10.611 1.00 91.49 272 A 1 
ATOM 2215 C C   . ASP A 1 272 ? -33.482 24.076  -9.119  1.00 92.16 272 A 1 
ATOM 2216 O O   . ASP A 1 272 ? -34.377 24.802  -8.678  1.00 89.55 272 A 1 
ATOM 2217 C CB  . ASP A 1 272 ? -34.779 23.070  -11.053 1.00 89.63 272 A 1 
ATOM 2218 C CG  . ASP A 1 272 ? -34.792 22.613  -12.515 1.00 85.06 272 A 1 
ATOM 2219 O OD1 . ASP A 1 272 ? -34.263 23.346  -13.378 1.00 80.09 272 A 1 
ATOM 2220 O OD2 . ASP A 1 272 ? -35.300 21.491  -12.751 1.00 80.34 272 A 1 
ATOM 2221 N N   . MET A 1 273 ? -32.534 23.552  -8.321  1.00 92.76 273 A 1 
ATOM 2222 C CA  . MET A 1 273 ? -32.423 23.842  -6.893  1.00 92.92 273 A 1 
ATOM 2223 C C   . MET A 1 273 ? -31.466 25.002  -6.625  1.00 94.08 273 A 1 
ATOM 2224 O O   . MET A 1 273 ? -30.392 25.109  -7.217  1.00 92.57 273 A 1 
ATOM 2225 C CB  . MET A 1 273 ? -31.976 22.602  -6.113  1.00 91.75 273 A 1 
ATOM 2226 C CG  . MET A 1 273 ? -33.034 21.496  -6.152  1.00 86.81 273 A 1 
ATOM 2227 S SD  . MET A 1 273 ? -32.620 20.047  -5.161  1.00 83.92 273 A 1 
ATOM 2228 C CE  . MET A 1 273 ? -32.789 20.702  -3.484  1.00 72.34 273 A 1 
ATOM 2229 N N   . THR A 1 274 ? -31.827 25.834  -5.667  1.00 93.11 274 A 1 
ATOM 2230 C CA  . THR A 1 274 ? -30.914 26.833  -5.103  1.00 93.26 274 A 1 
ATOM 2231 C C   . THR A 1 274 ? -29.919 26.176  -4.144  1.00 93.57 274 A 1 
ATOM 2232 O O   . THR A 1 274 ? -30.214 25.145  -3.535  1.00 92.81 274 A 1 
ATOM 2233 C CB  . THR A 1 274 ? -31.675 27.953  -4.385  1.00 93.09 274 A 1 
ATOM 2234 O OG1 . THR A 1 274 ? -32.382 27.444  -3.286  1.00 89.90 274 A 1 
ATOM 2235 C CG2 . THR A 1 274 ? -32.672 28.673  -5.292  1.00 87.50 274 A 1 
ATOM 2236 N N   . LEU A 1 275 ? -28.754 26.802  -3.937  1.00 93.71 275 A 1 
ATOM 2237 C CA  . LEU A 1 275 ? -27.767 26.325  -2.956  1.00 93.36 275 A 1 
ATOM 2238 C C   . LEU A 1 275 ? -28.362 26.201  -1.546  1.00 93.85 275 A 1 
ATOM 2239 O O   . LEU A 1 275 ? -28.065 25.243  -0.846  1.00 93.50 275 A 1 
ATOM 2240 C CB  . LEU A 1 275 ? -26.545 27.263  -2.935  1.00 92.21 275 A 1 
ATOM 2241 C CG  . LEU A 1 275 ? -25.679 27.229  -4.213  1.00 83.72 275 A 1 
ATOM 2242 C CD1 . LEU A 1 275 ? -24.573 28.284  -4.103  1.00 77.42 275 A 1 
ATOM 2243 C CD2 . LEU A 1 275 ? -25.023 25.866  -4.438  1.00 78.46 275 A 1 
ATOM 2244 N N   . ALA A 1 276 ? -29.240 27.115  -1.149  1.00 92.95 276 A 1 
ATOM 2245 C CA  . ALA A 1 276 ? -29.904 27.071  0.154   1.00 93.09 276 A 1 
ATOM 2246 C C   . ALA A 1 276 ? -30.827 25.847  0.310   1.00 93.23 276 A 1 
ATOM 2247 O O   . ALA A 1 276 ? -30.867 25.237  1.377   1.00 92.11 276 A 1 
ATOM 2248 C CB  . ALA A 1 276 ? -30.677 28.380  0.343   1.00 93.55 276 A 1 
ATOM 2249 N N   . GLU A 1 277 ? -31.552 25.459  -0.747  1.00 93.90 277 A 1 
ATOM 2250 C CA  . GLU A 1 277 ? -32.365 24.235  -0.731  1.00 92.99 277 A 1 
ATOM 2251 C C   . GLU A 1 277 ? -31.488 22.978  -0.666  1.00 93.30 277 A 1 
ATOM 2252 O O   . GLU A 1 277 ? -31.806 22.048  0.079   1.00 91.95 277 A 1 
ATOM 2253 C CB  . GLU A 1 277 ? -33.245 24.173  -1.988  1.00 91.64 277 A 1 
ATOM 2254 C CG  . GLU A 1 277 ? -34.415 25.171  -1.999  1.00 87.66 277 A 1 
ATOM 2255 C CD  . GLU A 1 277 ? -35.034 25.240  -3.406  1.00 87.97 277 A 1 
ATOM 2256 O OE1 . GLU A 1 277 ? -36.251 24.994  -3.571  1.00 79.27 277 A 1 
ATOM 2257 O OE2 . GLU A 1 277 ? -34.271 25.502  -4.366  1.00 81.72 277 A 1 
ATOM 2258 N N   . MET A 1 278 ? -30.373 22.955  -1.407  1.00 93.97 278 A 1 
ATOM 2259 C CA  . MET A 1 278 ? -29.410 21.849  -1.351  1.00 93.43 278 A 1 
ATOM 2260 C C   . MET A 1 278 ? -28.787 21.713  0.041   1.00 94.01 278 A 1 
ATOM 2261 O O   . MET A 1 278 ? -28.659 20.598  0.539   1.00 93.66 278 A 1 
ATOM 2262 C CB  . MET A 1 278 ? -28.305 22.045  -2.396  1.00 92.87 278 A 1 
ATOM 2263 C CG  . MET A 1 278 ? -28.805 21.950  -3.840  1.00 90.40 278 A 1 
ATOM 2264 S SD  . MET A 1 278 ? -27.477 22.174  -5.054  1.00 87.98 278 A 1 
ATOM 2265 C CE  . MET A 1 278 ? -28.423 21.964  -6.583  1.00 77.58 278 A 1 
ATOM 2266 N N   . ASP A 1 279 ? -28.447 22.828  0.694   1.00 94.55 279 A 1 
ATOM 2267 C CA  . ASP A 1 279 ? -27.838 22.855  2.031   1.00 94.27 279 A 1 
ATOM 2268 C C   . ASP A 1 279 ? -28.751 22.240  3.102   1.00 94.34 279 A 1 
ATOM 2269 O O   . ASP A 1 279 ? -28.281 21.501  3.965   1.00 93.82 279 A 1 
ATOM 2270 C CB  . ASP A 1 279 ? -27.456 24.303  2.400   1.00 93.54 279 A 1 
ATOM 2271 C CG  . ASP A 1 279 ? -25.967 24.519  2.710   1.00 86.12 279 A 1 
ATOM 2272 O OD1 . ASP A 1 279 ? -25.135 23.670  2.315   1.00 79.94 279 A 1 
ATOM 2273 O OD2 . ASP A 1 279 ? -25.660 25.560  3.332   1.00 79.97 279 A 1 
ATOM 2274 N N   . ILE A 1 280 ? -30.061 22.465  3.030   1.00 94.35 280 A 1 
ATOM 2275 C CA  . ILE A 1 280 ? -31.037 21.857  3.957   1.00 94.09 280 A 1 
ATOM 2276 C C   . ILE A 1 280 ? -30.981 20.325  3.864   1.00 94.01 280 A 1 
ATOM 2277 O O   . ILE A 1 280 ? -30.813 19.647  4.883   1.00 92.73 280 A 1 
ATOM 2278 C CB  . ILE A 1 280 ? -32.459 22.404  3.691   1.00 94.15 280 A 1 
ATOM 2279 C CG1 . ILE A 1 280 ? -32.534 23.905  4.059   1.00 91.75 280 A 1 
ATOM 2280 C CG2 . ILE A 1 280 ? -33.519 21.619  4.491   1.00 91.66 280 A 1 
ATOM 2281 C CD1 . ILE A 1 280 ? -33.781 24.618  3.520   1.00 83.98 280 A 1 
ATOM 2282 N N   . ILE A 1 281 ? -31.057 19.778  2.650   1.00 93.83 281 A 1 
ATOM 2283 C CA  . ILE A 1 281 ? -31.024 18.325  2.417   1.00 93.50 281 A 1 
ATOM 2284 C C   . ILE A 1 281 ? -29.641 17.756  2.757   1.00 93.81 281 A 1 
ATOM 2285 O O   . ILE A 1 281 ? -29.515 16.657  3.304   1.00 93.12 281 A 1 
ATOM 2286 C CB  . ILE A 1 281 ? -31.433 18.009  0.960   1.00 93.49 281 A 1 
ATOM 2287 C CG1 . ILE A 1 281 ? -32.833 18.587  0.623   1.00 91.47 281 A 1 
ATOM 2288 C CG2 . ILE A 1 281 ? -31.435 16.489  0.728   1.00 90.92 281 A 1 
ATOM 2289 C CD1 . ILE A 1 281 ? -33.180 18.526  -0.866  1.00 84.76 281 A 1 
ATOM 2290 N N   . TRP A 1 282 ? -28.570 18.517  2.499   1.00 95.33 282 A 1 
ATOM 2291 C CA  . TRP A 1 282 ? -27.203 18.149  2.856   1.00 94.91 282 A 1 
ATOM 2292 C C   . TRP A 1 282 ? -27.009 18.020  4.372   1.00 94.86 282 A 1 
ATOM 2293 O O   . TRP A 1 282 ? -26.363 17.074  4.838   1.00 94.11 282 A 1 
ATOM 2294 C CB  . TRP A 1 282 ? -26.247 19.187  2.272   1.00 94.35 282 A 1 
ATOM 2295 C CG  . TRP A 1 282 ? -24.806 18.818  2.370   1.00 93.91 282 A 1 
ATOM 2296 C CD1 . TRP A 1 282 ? -23.936 19.209  3.329   1.00 91.18 282 A 1 
ATOM 2297 C CD2 . TRP A 1 282 ? -24.044 17.969  1.460   1.00 93.68 282 A 1 
ATOM 2298 N NE1 . TRP A 1 282 ? -22.690 18.681  3.063   1.00 91.41 282 A 1 
ATOM 2299 C CE2 . TRP A 1 282 ? -22.700 17.913  1.922   1.00 92.71 282 A 1 
ATOM 2300 C CE3 . TRP A 1 282 ? -24.360 17.259  0.279   1.00 91.37 282 A 1 
ATOM 2301 C CZ2 . TRP A 1 282 ? -21.702 17.192  1.245   1.00 91.01 282 A 1 
ATOM 2302 C CZ3 . TRP A 1 282 ? -23.369 16.529  -0.407  1.00 89.31 282 A 1 
ATOM 2303 C CH2 . TRP A 1 282 ? -22.044 16.498  0.074   1.00 89.14 282 A 1 
ATOM 2304 N N   . GLU A 1 283 ? -27.581 18.922  5.169   1.00 93.36 283 A 1 
ATOM 2305 C CA  . GLU A 1 283 ? -27.571 18.838  6.635   1.00 93.29 283 A 1 
ATOM 2306 C C   . GLU A 1 283 ? -28.418 17.663  7.158   1.00 93.62 283 A 1 
ATOM 2307 O O   . GLU A 1 283 ? -28.058 17.048  8.168   1.00 93.22 283 A 1 
ATOM 2308 C CB  . GLU A 1 283 ? -28.042 20.166  7.249   1.00 93.13 283 A 1 
ATOM 2309 C CG  . GLU A 1 283 ? -27.021 21.314  7.117   1.00 88.10 283 A 1 
ATOM 2310 C CD  . GLU A 1 283 ? -25.642 20.985  7.711   1.00 87.00 283 A 1 
ATOM 2311 O OE1 . GLU A 1 283 ? -24.613 21.294  7.070   1.00 78.33 283 A 1 
ATOM 2312 O OE2 . GLU A 1 283 ? -25.569 20.355  8.790   1.00 79.39 283 A 1 
ATOM 2313 N N   . GLU A 1 284 ? -29.495 17.296  6.477   1.00 93.39 284 A 1 
ATOM 2314 C CA  . GLU A 1 284 ? -30.241 16.063  6.776   1.00 92.80 284 A 1 
ATOM 2315 C C   . GLU A 1 284 ? -29.385 14.812  6.532   1.00 92.77 284 A 1 
ATOM 2316 O O   . GLU A 1 284 ? -29.271 13.964  7.424   1.00 91.66 284 A 1 
ATOM 2317 C CB  . GLU A 1 284 ? -31.535 15.992  5.950   1.00 92.34 284 A 1 
ATOM 2318 C CG  . GLU A 1 284 ? -32.565 17.041  6.394   1.00 84.63 284 A 1 
ATOM 2319 C CD  . GLU A 1 284 ? -33.826 17.062  5.515   1.00 84.20 284 A 1 
ATOM 2320 O OE1 . GLU A 1 284 ? -34.707 17.899  5.825   1.00 75.16 284 A 1 
ATOM 2321 O OE2 . GLU A 1 284 ? -33.925 16.244  4.574   1.00 78.27 284 A 1 
ATOM 2322 N N   . ALA A 1 285 ? -28.695 14.741  5.394   1.00 93.64 285 A 1 
ATOM 2323 C CA  . ALA A 1 285 ? -27.776 13.648  5.078   1.00 92.50 285 A 1 
ATOM 2324 C C   . ALA A 1 285 ? -26.628 13.533  6.100   1.00 92.14 285 A 1 
ATOM 2325 O O   . ALA A 1 285 ? -26.251 12.430  6.505   1.00 91.21 285 A 1 
ATOM 2326 C CB  . ALA A 1 285 ? -27.238 13.865  3.657   1.00 92.49 285 A 1 
ATOM 2327 N N   . LYS A 1 286 ? -26.091 14.672  6.581   1.00 92.85 286 A 1 
ATOM 2328 C CA  . LYS A 1 286 ? -25.074 14.685  7.654   1.00 91.77 286 A 1 
ATOM 2329 C C   . LYS A 1 286 ? -25.578 14.052  8.949   1.00 91.13 286 A 1 
ATOM 2330 O O   . LYS A 1 286 ? -24.799 13.368  9.613   1.00 89.63 286 A 1 
ATOM 2331 C CB  . LYS A 1 286 ? -24.622 16.117  7.966   1.00 90.86 286 A 1 
ATOM 2332 C CG  . LYS A 1 286 ? -23.652 16.701  6.935   1.00 86.96 286 A 1 
ATOM 2333 C CD  . LYS A 1 286 ? -23.302 18.134  7.360   1.00 85.24 286 A 1 
ATOM 2334 C CE  . LYS A 1 286 ? -22.412 18.828  6.340   1.00 79.33 286 A 1 
ATOM 2335 N NZ  . LYS A 1 286 ? -22.264 20.264  6.682   1.00 74.66 286 A 1 
ATOM 2336 N N   . LYS A 1 287 ? -26.839 14.287  9.321   1.00 91.47 287 A 1 
ATOM 2337 C CA  . LYS A 1 287 ? -27.446 13.714  10.534  1.00 90.30 287 A 1 
ATOM 2338 C C   . LYS A 1 287 ? -27.634 12.206  10.407  1.00 88.98 287 A 1 
ATOM 2339 O O   . LYS A 1 287 ? -27.371 11.498  11.374  1.00 86.03 287 A 1 
ATOM 2340 C CB  . LYS A 1 287 ? -28.777 14.405  10.844  1.00 89.93 287 A 1 
ATOM 2341 C CG  . LYS A 1 287 ? -28.592 15.851  11.324  1.00 86.67 287 A 1 
ATOM 2342 C CD  . LYS A 1 287 ? -29.956 16.538  11.408  1.00 82.83 287 A 1 
ATOM 2343 C CE  . LYS A 1 287 ? -29.775 18.017  11.745  1.00 77.21 287 A 1 
ATOM 2344 N NZ  . LYS A 1 287 ? -31.064 18.746  11.663  1.00 68.61 287 A 1 
ATOM 2345 N N   . GLN A 1 288 ? -28.017 11.709  9.237   1.00 91.85 288 A 1 
ATOM 2346 C CA  . GLN A 1 288 ? -28.118 10.261  9.010   1.00 90.00 288 A 1 
ATOM 2347 C C   . GLN A 1 288 ? -26.760 9.555   9.173   1.00 89.29 288 A 1 
ATOM 2348 O O   . GLN A 1 288 ? -26.662 8.573   9.911   1.00 84.25 288 A 1 
ATOM 2349 C CB  . GLN A 1 288 ? -28.730 9.978   7.632   1.00 88.19 288 A 1 
ATOM 2350 C CG  . GLN A 1 288 ? -30.222 10.359  7.583   1.00 80.89 288 A 1 
ATOM 2351 C CD  . GLN A 1 288 ? -30.900 9.918   6.290   1.00 74.70 288 A 1 
ATOM 2352 O OE1 . GLN A 1 288 ? -30.291 9.471   5.338   1.00 68.61 288 A 1 
ATOM 2353 N NE2 . GLN A 1 288 ? -32.207 10.009  6.210   1.00 64.04 288 A 1 
ATOM 2354 N N   . ASP A 1 289 ? -25.687 10.131  8.615   1.00 86.34 289 A 1 
ATOM 2355 C CA  . ASP A 1 289 ? -24.312 9.620   8.777   1.00 83.44 289 A 1 
ATOM 2356 C C   . ASP A 1 289 ? -23.848 9.513   10.245  1.00 81.97 289 A 1 
ATOM 2357 O O   . ASP A 1 289 ? -22.871 8.807   10.528  1.00 76.28 289 A 1 
ATOM 2358 C CB  . ASP A 1 289 ? -23.327 10.584  8.087   1.00 80.04 289 A 1 
ATOM 2359 C CG  . ASP A 1 289 ? -23.046 10.401  6.595   1.00 77.45 289 A 1 
ATOM 2360 O OD1 . ASP A 1 289 ? -23.393 9.376   5.989   1.00 72.44 289 A 1 
ATOM 2361 O OD2 . ASP A 1 289 ? -22.267 11.268  6.100   1.00 74.20 289 A 1 
ATOM 2362 N N   . SER A 1 290 ? -24.436 10.287  11.176  1.00 82.50 290 A 1 
ATOM 2363 C CA  . SER A 1 290 ? -24.090 10.215  12.600  1.00 81.25 290 A 1 
ATOM 2364 C C   . SER A 1 290 ? -24.823 9.099   13.346  1.00 79.00 290 A 1 
ATOM 2365 O O   . SER A 1 290 ? -24.256 8.572   14.299  1.00 73.33 290 A 1 
ATOM 2366 C CB  . SER A 1 290 ? -24.269 11.561  13.314  1.00 77.98 290 A 1 
ATOM 2367 O OG  . SER A 1 290 ? -25.510 12.189  13.107  1.00 68.18 290 A 1 
ATOM 2368 N N   . TYR A 1 291 ? -26.018 8.714   12.912  1.00 78.42 291 A 1 
ATOM 2369 C CA  . TYR A 1 291 ? -26.783 7.622   13.528  1.00 76.19 291 A 1 
ATOM 2370 C C   . TYR A 1 291 ? -26.245 6.234   13.160  1.00 73.39 291 A 1 
ATOM 2371 O O   . TYR A 1 291 ? -26.232 5.348   14.011  1.00 67.22 291 A 1 
ATOM 2372 C CB  . TYR A 1 291 ? -28.269 7.756   13.165  1.00 73.01 291 A 1 
ATOM 2373 C CG  . TYR A 1 291 ? -28.983 8.896   13.872  1.00 66.78 291 A 1 
ATOM 2374 C CD1 . TYR A 1 291 ? -29.241 8.810   15.254  1.00 62.54 291 A 1 
ATOM 2375 C CD2 . TYR A 1 291 ? -29.388 10.039  13.156  1.00 60.16 291 A 1 
ATOM 2376 C CE1 . TYR A 1 291 ? -29.890 9.871   15.922  1.00 52.43 291 A 1 
ATOM 2377 C CE2 . TYR A 1 291 ? -30.036 11.103  13.821  1.00 54.26 291 A 1 
ATOM 2378 C CZ  . TYR A 1 291 ? -30.282 11.021  15.206  1.00 55.64 291 A 1 
ATOM 2379 O OH  . TYR A 1 291 ? -30.894 12.051  15.847  1.00 54.54 291 A 1 
ATOM 2380 N N   . ASP A 1 292 ? -25.691 6.059   11.957  1.00 75.64 292 A 1 
ATOM 2381 C CA  . ASP A 1 292 ? -25.108 4.783   11.498  1.00 75.65 292 A 1 
ATOM 2382 C C   . ASP A 1 292 ? -23.751 4.435   12.158  1.00 72.91 292 A 1 
ATOM 2383 O O   . ASP A 1 292 ? -23.107 3.440   11.796  1.00 68.46 292 A 1 
ATOM 2384 C CB  . ASP A 1 292 ? -24.961 4.811   9.966   1.00 72.34 292 A 1 
ATOM 2385 C CG  . ASP A 1 292 ? -26.277 4.732   9.187   1.00 65.25 292 A 1 
ATOM 2386 O OD1 . ASP A 1 292 ? -27.309 4.337   9.775   1.00 61.56 292 A 1 
ATOM 2387 O OD2 . ASP A 1 292 ? -26.220 5.042   7.975   1.00 61.24 292 A 1 
ATOM 2388 N N   . LYS A 1 293 ? -23.251 5.286   13.070  1.00 77.80 293 A 1 
ATOM 2389 C CA  . LYS A 1 293 ? -21.943 5.132   13.739  1.00 77.06 293 A 1 
ATOM 2390 C C   . LYS A 1 293 ? -22.029 4.772   15.225  1.00 74.32 293 A 1 
ATOM 2391 O O   . LYS A 1 293 ? -20.968 4.551   15.818  1.00 68.59 293 A 1 
ATOM 2392 C CB  . LYS A 1 293 ? -21.106 6.394   13.545  1.00 73.19 293 A 1 
ATOM 2393 C CG  . LYS A 1 293 ? -20.528 6.471   12.136  1.00 67.73 293 A 1 
ATOM 2394 C CD  . LYS A 1 293 ? -19.596 7.678   12.074  1.00 63.17 293 A 1 
ATOM 2395 C CE  . LYS A 1 293 ? -18.984 7.746   10.687  1.00 58.84 293 A 1 
ATOM 2396 N NZ  . LYS A 1 293 ? -18.039 8.876   10.640  1.00 50.31 293 A 1 
ATOM 2397 N N   . GLU A 1 294 ? -23.219 4.762   15.811  1.00 73.07 294 A 1 
ATOM 2398 C CA  . GLU A 1 294 ? -23.488 4.256   17.170  1.00 74.20 294 A 1 
ATOM 2399 C C   . GLU A 1 294 ? -23.924 2.786   17.112  1.00 67.22 294 A 1 
ATOM 2400 O O   . GLU A 1 294 ? -23.515 2.024   18.018  1.00 59.89 294 A 1 
ATOM 2401 C CB  . GLU A 1 294 ? -24.538 5.136   17.880  1.00 67.62 294 A 1 
ATOM 2402 C CG  . GLU A 1 294 ? -23.993 6.525   18.270  1.00 58.88 294 A 1 
ATOM 2403 C CD  . GLU A 1 294 ? -24.949 7.373   19.143  1.00 51.89 294 A 1 
ATOM 2404 O OE1 . GLU A 1 294 ? -24.449 8.351   19.758  1.00 47.99 294 A 1 
ATOM 2405 O OE2 . GLU A 1 294 ? -26.166 7.087   19.199  1.00 51.67 294 A 1 
ATOM 2406 O OXT . GLU A 1 294 ? -24.650 2.445   16.147  1.00 58.26 294 A 1 
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