# 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_if05467
#
_entry.id if05467
#
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 LEU 1   
1 n TYR 2   
1 n GLN 3   
1 n LYS 4   
1 n VAL 5   
1 n PRO 6   
1 n GLN 7   
1 n ARG 8   
1 n TYR 9   
1 n ASP 10  
1 n ILE 11  
1 n LEU 12  
1 n ILE 13  
1 n CYS 14  
1 n PHE 15  
1 n LEU 16  
1 n ILE 17  
1 n CYS 18  
1 n LEU 19  
1 n ILE 20  
1 n PHE 21  
1 n PHE 22  
1 n VAL 23  
1 n ASN 24  
1 n LEU 25  
1 n GLN 26  
1 n LYS 27  
1 n LYS 28  
1 n TYR 29  
1 n SER 30  
1 n ILE 31  
1 n LYS 32  
1 n LYS 33  
1 n GLU 34  
1 n GLN 35  
1 n ILE 36  
1 n MET 37  
1 n LYS 38  
1 n PRO 39  
1 n ASN 40  
1 n LYS 41  
1 n LYS 42  
1 n ALA 43  
1 n SER 44  
1 n GLU 45  
1 n MET 46  
1 n SER 47  
1 n MET 48  
1 n GLN 49  
1 n GLU 50  
1 n LEU 51  
1 n ALA 52  
1 n ALA 53  
1 n TYR 54  
1 n ILE 55  
1 n ASP 56  
1 n HIS 57  
1 n SER 58  
1 n VAL 59  
1 n LEU 60  
1 n LYS 61  
1 n PRO 62  
1 n GLU 63  
1 n PHE 64  
1 n SER 65  
1 n GLN 66  
1 n ASP 67  
1 n GLU 68  
1 n ILE 69  
1 n ARG 70  
1 n ASN 71  
1 n CYS 72  
1 n ILE 73  
1 n SER 74  
1 n ASP 75  
1 n GLY 76  
1 n ILE 77  
1 n ILE 78  
1 n PHE 79  
1 n GLY 80  
1 n CYS 81  
1 n LYS 82  
1 n THR 83  
1 n VAL 84  
1 n CYS 85  
1 n ILE 86  
1 n ASN 87  
1 n PRO 88  
1 n SER 89  
1 n ALA 90  
1 n LEU 91  
1 n ASN 92  
1 n ILE 93  
1 n ALA 94  
1 n ARG 95  
1 n GLU 96  
1 n LEU 97  
1 n CYS 98  
1 n LYS 99  
1 n GLY 100 
1 n THR 101 
1 n GLN 102 
1 n THR 103 
1 n GLY 104 
1 n ILE 105 
1 n CYS 106 
1 n VAL 107 
1 n VAL 108 
1 n CYS 109 
1 n ASP 110 
1 n PHE 111 
1 n PRO 112 
1 n PHE 113 
1 n GLY 114 
1 n LEU 115 
1 n SER 116 
1 n THR 117 
1 n THR 118 
1 n ALA 119 
1 n SER 120 
1 n LYS 121 
1 n ILE 122 
1 n LYS 123 
1 n GLN 124 
1 n ALA 125 
1 n ASP 126 
1 n ILE 127 
1 n ILE 128 
1 n CYS 129 
1 n LYS 130 
1 n GLU 131 
1 n GLY 132 
1 n ASP 133 
1 n VAL 134 
1 n GLU 135 
1 n ASP 136 
1 n LEU 137 
1 n ASP 138 
1 n VAL 139 
1 n VAL 140 
1 n SER 141 
1 n ASN 142 
1 n TYR 143 
1 n GLY 144 
1 n TRP 145 
1 n ILE 146 
1 n ARG 147 
1 n SER 148 
1 n GLY 149 
1 n LYS 150 
1 n TRP 151 
1 n LYS 152 
1 n GLU 153 
1 n VAL 154 
1 n GLU 155 
1 n THR 156 
1 n GLU 157 
1 n PHE 158 
1 n LYS 159 
1 n GLU 160 
1 n ILE 161 
1 n ALA 162 
1 n ASN 163 
1 n LEU 164 
1 n ALA 165 
1 n HIS 166 
1 n SER 167 
1 n TYR 168 
1 n GLY 169 
1 n THR 170 
1 n ILE 171 
1 n LEU 172 
1 n LYS 173 
1 n ILE 174 
1 n ILE 175 
1 n PHE 176 
1 n GLU 177 
1 n THR 178 
1 n ASP 179 
1 n ALA 180 
1 n LEU 181 
1 n THR 182 
1 n LYS 183 
1 n GLU 184 
1 n GLU 185 
1 n VAL 186 
1 n ILE 187 
1 n ARG 188 
1 n ALA 189 
1 n THR 190 
1 n ASP 191 
1 n ILE 192 
1 n ALA 193 
1 n CYS 194 
1 n ASN 195 
1 n VAL 196 
1 n GLY 197 
1 n VAL 198 
1 n ASP 199 
1 n PHE 200 
1 n VAL 201 
1 n LYS 202 
1 n THR 203 
1 n SER 204 
1 n THR 205 
1 n GLY 206 
1 n PHE 207 
1 n PHE 208 
1 n THR 209 
1 n GLY 210 
1 n GLY 211 
1 n ALA 212 
1 n ASN 213 
1 n ASN 214 
1 n GLY 215 
1 n ALA 216 
1 n THR 217 
1 n PRO 218 
1 n GLU 219 
1 n ILE 220 
1 n ILE 221 
1 n SER 222 
1 n TRP 223 
1 n MET 224 
1 n MET 225 
1 n GLU 226 
1 n ALA 227 
1 n ALA 228 
1 n ASN 229 
1 n GLY 230 
1 n ARG 231 
1 n CYS 232 
1 n LYS 233 
1 n VAL 234 
1 n LYS 235 
1 n GLY 236 
1 n SER 237 
1 n GLY 238 
1 n GLY 239 
1 n ILE 240 
1 n ARG 241 
1 n ASP 242 
1 n GLN 243 
1 n ALA 244 
1 n SER 245 
1 n PHE 246 
1 n PHE 247 
1 n HIS 248 
1 n LEU 249 
1 n ILE 250 
1 n ASP 251 
1 n MET 252 
1 n GLY 253 
1 n ILE 254 
1 n ASP 255 
1 n ARG 256 
1 n MET 257 
1 n GLY 258 
1 n ILE 259 
1 n GLY 260 
1 n TYR 261 
1 n ARG 262 
1 n SER 263 
1 n THR 264 
1 n SER 265 
1 n VAL 266 
1 n VAL 267 
1 n LEU 268 
1 n GLY 269 
1 n VAL 270 
1 n SER 271 
1 n LEU 272 
1 n ALA 273 
1 n ASP 274 
1 n ILE 275 
1 n LYS 276 
1 n ASN 277 
1 n GLU 278 
1 n HIS 279 
1 n TYR 280 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:58:23)"
_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 85.52
_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 LEU . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n TYR . 280 A 280 
#
_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   . LEU A 1 1   ? -5.336  -51.631 -35.756 1.00 37.32 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -5.689  -50.226 -35.477 1.00 49.94 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -6.614  -50.193 -34.265 1.00 52.45 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -7.816  -50.324 -34.425 1.00 49.23 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -6.344  -49.604 -36.733 1.00 49.34 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -5.318  -49.214 -37.820 1.00 44.02 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -5.970  -49.197 -39.198 1.00 42.56 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -4.726  -47.825 -37.530 1.00 49.65 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -6.044  -50.113 -33.054 1.00 46.62 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -6.818  -49.987 -31.812 1.00 47.95 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -6.874  -48.499 -31.435 1.00 48.96 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -5.872  -47.928 -31.014 1.00 45.24 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -6.185  -50.836 -30.695 1.00 47.90 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -6.930  -52.125 -30.381 1.00 43.39 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -7.893  -52.134 -29.347 1.00 40.69 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -6.654  -53.309 -31.090 1.00 39.87 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -8.577  -53.327 -29.021 1.00 37.72 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -7.340  -54.503 -30.770 1.00 37.39 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -8.298  -54.511 -29.732 1.00 41.77 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -8.954  -55.656 -29.420 1.00 39.82 2   A 1 
ATOM 21   N N   . GLN A 1 3   ? -8.031  -47.863 -31.636 1.00 49.51 3   A 1 
ATOM 22   C CA  . GLN A 1 3   ? -8.309  -46.538 -31.080 1.00 57.03 3   A 1 
ATOM 23   C C   . GLN A 1 3   ? -8.652  -46.692 -29.592 1.00 57.63 3   A 1 
ATOM 24   O O   . GLN A 1 3   ? -9.646  -47.323 -29.242 1.00 55.18 3   A 1 
ATOM 25   C CB  . GLN A 1 3   ? -9.459  -45.859 -31.847 1.00 57.60 3   A 1 
ATOM 26   C CG  . GLN A 1 3   ? -8.983  -45.105 -33.101 1.00 53.70 3   A 1 
ATOM 27   C CD  . GLN A 1 3   ? -10.133 -44.484 -33.891 1.00 48.28 3   A 1 
ATOM 28   O OE1 . GLN A 1 3   ? -11.260 -44.937 -33.855 1.00 49.05 3   A 1 
ATOM 29   N NE2 . GLN A 1 3   ? -9.897  -43.443 -34.659 1.00 46.58 3   A 1 
ATOM 30   N N   . LYS A 1 4   ? -7.821  -46.118 -28.711 1.00 49.39 4   A 1 
ATOM 31   C CA  . LYS A 1 4   ? -8.155  -45.943 -27.291 1.00 56.37 4   A 1 
ATOM 32   C C   . LYS A 1 4   ? -9.191  -44.826 -27.168 1.00 55.91 4   A 1 
ATOM 33   O O   . LYS A 1 4   ? -8.886  -43.670 -27.449 1.00 52.86 4   A 1 
ATOM 34   C CB  . LYS A 1 4   ? -6.903  -45.616 -26.457 1.00 55.25 4   A 1 
ATOM 35   C CG  . LYS A 1 4   ? -6.134  -46.862 -26.004 1.00 51.50 4   A 1 
ATOM 36   C CD  . LYS A 1 4   ? -4.951  -46.460 -25.104 1.00 48.84 4   A 1 
ATOM 37   C CE  . LYS A 1 4   ? -4.251  -47.691 -24.515 1.00 45.66 4   A 1 
ATOM 38   N NZ  . LYS A 1 4   ? -3.128  -47.304 -23.620 1.00 39.74 4   A 1 
ATOM 39   N N   . VAL A 1 5   ? -10.387 -45.163 -26.729 1.00 50.95 5   A 1 
ATOM 40   C CA  . VAL A 1 5   ? -11.407 -44.209 -26.274 1.00 56.08 5   A 1 
ATOM 41   C C   . VAL A 1 5   ? -11.013 -43.756 -24.861 1.00 55.47 5   A 1 
ATOM 42   O O   . VAL A 1 5   ? -10.772 -44.624 -24.020 1.00 51.63 5   A 1 
ATOM 43   C CB  . VAL A 1 5   ? -12.803 -44.865 -26.282 1.00 53.71 5   A 1 
ATOM 44   C CG1 . VAL A 1 5   ? -13.895 -43.878 -25.869 1.00 46.44 5   A 1 
ATOM 45   C CG2 . VAL A 1 5   ? -13.156 -45.408 -27.678 1.00 49.60 5   A 1 
ATOM 46   N N   . PRO A 1 6   ? -10.907 -42.433 -24.560 1.00 46.52 6   A 1 
ATOM 47   C CA  . PRO A 1 6   ? -10.590 -41.975 -23.211 1.00 53.84 6   A 1 
ATOM 48   C C   . PRO A 1 6   ? -11.761 -42.276 -22.265 1.00 55.68 6   A 1 
ATOM 49   O O   . PRO A 1 6   ? -12.921 -42.003 -22.577 1.00 52.66 6   A 1 
ATOM 50   C CB  . PRO A 1 6   ? -10.271 -40.482 -23.337 1.00 50.74 6   A 1 
ATOM 51   C CG  . PRO A 1 6   ? -11.025 -40.057 -24.597 1.00 49.25 6   A 1 
ATOM 52   C CD  . PRO A 1 6   ? -11.074 -41.314 -25.465 1.00 52.85 6   A 1 
ATOM 53   N N   . GLN A 1 7   ? -11.458 -42.861 -21.115 1.00 53.73 7   A 1 
ATOM 54   C CA  . GLN A 1 7   ? -12.458 -43.228 -20.116 1.00 61.57 7   A 1 
ATOM 55   C C   . GLN A 1 7   ? -13.060 -41.971 -19.468 1.00 63.57 7   A 1 
ATOM 56   O O   . GLN A 1 7   ? -12.344 -41.061 -19.053 1.00 59.90 7   A 1 
ATOM 57   C CB  . GLN A 1 7   ? -11.842 -44.157 -19.054 1.00 58.68 7   A 1 
ATOM 58   C CG  . GLN A 1 7   ? -11.673 -45.609 -19.542 1.00 53.85 7   A 1 
ATOM 59   C CD  . GLN A 1 7   ? -11.114 -46.534 -18.456 1.00 48.19 7   A 1 
ATOM 60   O OE1 . GLN A 1 7   ? -10.360 -46.146 -17.590 1.00 46.46 7   A 1 
ATOM 61   N NE2 . GLN A 1 7   ? -11.454 -47.803 -18.458 1.00 45.66 7   A 1 
ATOM 62   N N   . ARG A 1 8   ? -14.387 -41.950 -19.303 1.00 51.81 8   A 1 
ATOM 63   C CA  . ARG A 1 8   ? -15.168 -40.872 -18.657 1.00 58.09 8   A 1 
ATOM 64   C C   . ARG A 1 8   ? -14.693 -40.493 -17.242 1.00 58.45 8   A 1 
ATOM 65   O O   . ARG A 1 8   ? -15.067 -39.432 -16.757 1.00 57.09 8   A 1 
ATOM 66   C CB  . ARG A 1 8   ? -16.653 -41.278 -18.615 1.00 57.27 8   A 1 
ATOM 67   C CG  . ARG A 1 8   ? -17.453 -40.818 -19.841 1.00 52.85 8   A 1 
ATOM 68   C CD  . ARG A 1 8   ? -18.914 -41.277 -19.722 1.00 50.54 8   A 1 
ATOM 69   N NE  . ARG A 1 8   ? -19.781 -40.691 -20.766 1.00 45.44 8   A 1 
ATOM 70   C CZ  . ARG A 1 8   ? -21.077 -40.910 -20.922 1.00 43.38 8   A 1 
ATOM 71   N NH1 . ARG A 1 8   ? -21.738 -41.733 -20.158 1.00 39.18 8   A 1 
ATOM 72   N NH2 . ARG A 1 8   ? -21.746 -40.296 -21.861 1.00 41.82 8   A 1 
ATOM 73   N N   . TYR A 1 9   ? -13.886 -41.317 -16.593 1.00 55.93 9   A 1 
ATOM 74   C CA  . TYR A 1 9   ? -13.372 -41.099 -15.237 1.00 56.57 9   A 1 
ATOM 75   C C   . TYR A 1 9   ? -12.252 -40.053 -15.166 1.00 58.31 9   A 1 
ATOM 76   O O   . TYR A 1 9   ? -12.194 -39.311 -14.185 1.00 54.63 9   A 1 
ATOM 77   C CB  . TYR A 1 9   ? -12.951 -42.450 -14.652 1.00 54.27 9   A 1 
ATOM 78   C CG  . TYR A 1 9   ? -14.140 -43.372 -14.429 1.00 52.79 9   A 1 
ATOM 79   C CD1 . TYR A 1 9   ? -14.938 -43.205 -13.278 1.00 49.09 9   A 1 
ATOM 80   C CD2 . TYR A 1 9   ? -14.480 -44.365 -15.372 1.00 51.05 9   A 1 
ATOM 81   C CE1 . TYR A 1 9   ? -16.067 -44.028 -13.067 1.00 46.91 9   A 1 
ATOM 82   C CE2 . TYR A 1 9   ? -15.610 -45.186 -15.167 1.00 47.52 9   A 1 
ATOM 83   C CZ  . TYR A 1 9   ? -16.401 -45.016 -14.011 1.00 51.31 9   A 1 
ATOM 84   O OH  . TYR A 1 9   ? -17.489 -45.806 -13.807 1.00 49.89 9   A 1 
ATOM 85   N N   . ASP A 1 10  ? -11.441 -39.876 -16.217 1.00 51.98 10  A 1 
ATOM 86   C CA  . ASP A 1 10  ? -10.328 -38.909 -16.223 1.00 59.48 10  A 1 
ATOM 87   C C   . ASP A 1 10  ? -10.821 -37.453 -16.242 1.00 58.94 10  A 1 
ATOM 88   O O   . ASP A 1 10  ? -10.234 -36.577 -15.603 1.00 59.53 10  A 1 
ATOM 89   C CB  . ASP A 1 10  ? -9.407  -39.194 -17.423 1.00 57.71 10  A 1 
ATOM 90   C CG  . ASP A 1 10  ? -8.689  -40.544 -17.324 1.00 55.60 10  A 1 
ATOM 91   O OD1 . ASP A 1 10  ? -8.395  -40.966 -16.182 1.00 51.63 10  A 1 
ATOM 92   O OD2 . ASP A 1 10  ? -8.465  -41.161 -18.390 1.00 54.21 10  A 1 
ATOM 93   N N   . ILE A 1 11  ? -11.948 -37.190 -16.907 1.00 54.88 11  A 1 
ATOM 94   C CA  . ILE A 1 11  ? -12.575 -35.858 -16.965 1.00 58.90 11  A 1 
ATOM 95   C C   . ILE A 1 11  ? -13.155 -35.470 -15.597 1.00 60.95 11  A 1 
ATOM 96   O O   . ILE A 1 11  ? -13.025 -34.322 -15.173 1.00 60.37 11  A 1 
ATOM 97   C CB  . ILE A 1 11  ? -13.634 -35.813 -18.093 1.00 57.84 11  A 1 
ATOM 98   C CG1 . ILE A 1 11  ? -12.966 -36.075 -19.463 1.00 56.02 11  A 1 
ATOM 99   C CG2 . ILE A 1 11  ? -14.377 -34.466 -18.107 1.00 56.52 11  A 1 
ATOM 100  C CD1 . ILE A 1 11  ? -13.943 -36.216 -20.639 1.00 53.72 11  A 1 
ATOM 101  N N   . LEU A 1 12  ? -13.747 -36.409 -14.881 1.00 50.71 12  A 1 
ATOM 102  C CA  . LEU A 1 12  ? -14.333 -36.159 -13.561 1.00 54.83 12  A 1 
ATOM 103  C C   . LEU A 1 12  ? -13.263 -35.866 -12.493 1.00 55.99 12  A 1 
ATOM 104  O O   . LEU A 1 12  ? -13.447 -34.980 -11.661 1.00 57.22 12  A 1 
ATOM 105  C CB  . LEU A 1 12  ? -15.214 -37.365 -13.174 1.00 55.95 12  A 1 
ATOM 106  C CG  . LEU A 1 12  ? -16.375 -36.986 -12.237 1.00 56.53 12  A 1 
ATOM 107  C CD1 . LEU A 1 12  ? -17.532 -36.370 -13.019 1.00 47.34 12  A 1 
ATOM 108  C CD2 . LEU A 1 12  ? -16.899 -38.226 -11.513 1.00 60.39 12  A 1 
ATOM 109  N N   . ILE A 1 13  ? -12.123 -36.556 -12.560 1.00 53.17 13  A 1 
ATOM 110  C CA  . ILE A 1 13  ? -10.980 -36.336 -11.662 1.00 54.41 13  A 1 
ATOM 111  C C   . ILE A 1 13  ? -10.336 -34.969 -11.926 1.00 56.57 13  A 1 
ATOM 112  O O   . ILE A 1 13  ? -10.083 -34.229 -10.978 1.00 57.09 13  A 1 
ATOM 113  C CB  . ILE A 1 13  ? -9.985  -37.514 -11.779 1.00 54.99 13  A 1 
ATOM 114  C CG1 . ILE A 1 13  ? -10.627 -38.801 -11.205 1.00 54.31 13  A 1 
ATOM 115  C CG2 . ILE A 1 13  ? -8.667  -37.208 -11.045 1.00 53.91 13  A 1 
ATOM 116  C CD1 . ILE A 1 13  ? -9.851  -40.084 -11.514 1.00 51.87 13  A 1 
ATOM 117  N N   . CYS A 1 14  ? -10.148 -34.570 -13.189 1.00 58.25 14  A 1 
ATOM 118  C CA  . CYS A 1 14  ? -9.663  -33.227 -13.527 1.00 60.77 14  A 1 
ATOM 119  C C   . CYS A 1 14  ? -10.607 -32.122 -13.023 1.00 59.14 14  A 1 
ATOM 120  O O   . CYS A 1 14  ? -10.139 -31.128 -12.473 1.00 63.07 14  A 1 
ATOM 121  C CB  . CYS A 1 14  ? -9.459  -33.112 -15.045 1.00 62.02 14  A 1 
ATOM 122  S SG  . CYS A 1 14  ? -7.795  -33.671 -15.472 1.00 56.74 14  A 1 
ATOM 123  N N   . PHE A 1 15  ? -11.924 -32.296 -13.150 1.00 55.54 15  A 1 
ATOM 124  C CA  . PHE A 1 15  ? -12.907 -31.340 -12.625 1.00 57.47 15  A 1 
ATOM 125  C C   . PHE A 1 15  ? -12.842 -31.224 -11.100 1.00 58.82 15  A 1 
ATOM 126  O O   . PHE A 1 15  ? -12.889 -30.115 -10.573 1.00 62.50 15  A 1 
ATOM 127  C CB  . PHE A 1 15  ? -14.323 -31.719 -13.089 1.00 58.16 15  A 1 
ATOM 128  C CG  . PHE A 1 15  ? -14.940 -30.672 -13.991 1.00 60.84 15  A 1 
ATOM 129  C CD1 . PHE A 1 15  ? -15.705 -29.628 -13.434 1.00 54.21 15  A 1 
ATOM 130  C CD2 . PHE A 1 15  ? -14.735 -30.724 -15.379 1.00 60.07 15  A 1 
ATOM 131  C CE1 . PHE A 1 15  ? -16.265 -28.641 -14.262 1.00 56.57 15  A 1 
ATOM 132  C CE2 . PHE A 1 15  ? -15.294 -29.734 -16.212 1.00 53.72 15  A 1 
ATOM 133  C CZ  . PHE A 1 15  ? -16.060 -28.695 -15.653 1.00 61.68 15  A 1 
ATOM 134  N N   . LEU A 1 16  ? -12.685 -32.328 -10.389 1.00 51.55 16  A 1 
ATOM 135  C CA  . LEU A 1 16  ? -12.592 -32.332 -8.927  1.00 53.43 16  A 1 
ATOM 136  C C   . LEU A 1 16  ? -11.304 -31.653 -8.428  1.00 53.66 16  A 1 
ATOM 137  O O   . LEU A 1 16  ? -11.346 -30.883 -7.473  1.00 56.81 16  A 1 
ATOM 138  C CB  . LEU A 1 16  ? -12.704 -33.785 -8.416  1.00 55.93 16  A 1 
ATOM 139  C CG  . LEU A 1 16  ? -13.470 -33.884 -7.084  1.00 56.99 16  A 1 
ATOM 140  C CD1 . LEU A 1 16  ? -14.979 -33.879 -7.327  1.00 47.31 16  A 1 
ATOM 141  C CD2 . LEU A 1 16  ? -13.109 -35.177 -6.358  1.00 60.04 16  A 1 
ATOM 142  N N   . ILE A 1 17  ? -10.176 -31.883 -9.105  1.00 52.53 17  A 1 
ATOM 143  C CA  . ILE A 1 17  ? -8.892  -31.236 -8.790  1.00 52.62 17  A 1 
ATOM 144  C C   . ILE A 1 17  ? -8.970  -29.726 -9.047  1.00 54.15 17  A 1 
ATOM 145  O O   . ILE A 1 17  ? -8.562  -28.946 -8.190  1.00 53.95 17  A 1 
ATOM 146  C CB  . ILE A 1 17  ? -7.744  -31.916 -9.569  1.00 54.31 17  A 1 
ATOM 147  C CG1 . ILE A 1 17  ? -7.528  -33.355 -9.045  1.00 56.17 17  A 1 
ATOM 148  C CG2 . ILE A 1 17  ? -6.432  -31.116 -9.451  1.00 55.11 17  A 1 
ATOM 149  C CD1 . ILE A 1 17  ? -6.611  -34.209 -9.927  1.00 54.46 17  A 1 
ATOM 150  N N   . CYS A 1 18  ? -9.552  -29.292 -10.167 1.00 58.70 18  A 1 
ATOM 151  C CA  . CYS A 1 18  ? -9.776  -27.874 -10.449 1.00 57.13 18  A 1 
ATOM 152  C C   . CYS A 1 18  ? -10.709 -27.219 -9.418  1.00 54.29 18  A 1 
ATOM 153  O O   . CYS A 1 18  ? -10.438 -26.105 -8.985  1.00 56.07 18  A 1 
ATOM 154  C CB  . CYS A 1 18  ? -10.339 -27.709 -11.867 1.00 58.49 18  A 1 
ATOM 155  S SG  . CYS A 1 18  ? -9.011  -27.873 -13.077 1.00 56.39 18  A 1 
ATOM 156  N N   . LEU A 1 19  ? -11.762 -27.902 -8.978  1.00 58.27 19  A 1 
ATOM 157  C CA  . LEU A 1 19  ? -12.691 -27.390 -7.966  1.00 57.97 19  A 1 
ATOM 158  C C   . LEU A 1 19  ? -12.020 -27.247 -6.591  1.00 57.59 19  A 1 
ATOM 159  O O   . LEU A 1 19  ? -12.193 -26.231 -5.926  1.00 58.98 19  A 1 
ATOM 160  C CB  . LEU A 1 19  ? -13.925 -28.312 -7.907  1.00 59.83 19  A 1 
ATOM 161  C CG  . LEU A 1 19  ? -15.173 -27.609 -7.345  1.00 61.08 19  A 1 
ATOM 162  C CD1 . LEU A 1 19  ? -15.849 -26.757 -8.420  1.00 52.30 19  A 1 
ATOM 163  C CD2 . LEU A 1 19  ? -16.185 -28.647 -6.857  1.00 63.96 19  A 1 
ATOM 164  N N   . ILE A 1 20  ? -11.193 -28.215 -6.189  1.00 58.12 20  A 1 
ATOM 165  C CA  . ILE A 1 20  ? -10.416 -28.161 -4.940  1.00 55.62 20  A 1 
ATOM 166  C C   . ILE A 1 20  ? -9.370  -27.039 -4.996  1.00 55.64 20  A 1 
ATOM 167  O O   . ILE A 1 20  ? -9.202  -26.308 -4.019  1.00 55.58 20  A 1 
ATOM 168  C CB  . ILE A 1 20  ? -9.785  -29.542 -4.648  1.00 56.66 20  A 1 
ATOM 169  C CG1 . ILE A 1 20  ? -10.885 -30.571 -4.291  1.00 60.46 20  A 1 
ATOM 170  C CG2 . ILE A 1 20  ? -8.755  -29.465 -3.500  1.00 59.74 20  A 1 
ATOM 171  C CD1 . ILE A 1 20  ? -10.408 -32.026 -4.346  1.00 58.20 20  A 1 
ATOM 172  N N   . PHE A 1 21  ? -8.699  -26.846 -6.135  1.00 51.95 21  A 1 
ATOM 173  C CA  . PHE A 1 21  ? -7.785  -25.718 -6.337  1.00 49.60 21  A 1 
ATOM 174  C C   . PHE A 1 21  ? -8.514  -24.376 -6.265  1.00 48.92 21  A 1 
ATOM 175  O O   . PHE A 1 21  ? -8.033  -23.463 -5.602  1.00 48.40 21  A 1 
ATOM 176  C CB  . PHE A 1 21  ? -7.028  -25.868 -7.667  1.00 49.22 21  A 1 
ATOM 177  C CG  . PHE A 1 21  ? -5.546  -26.116 -7.469  1.00 49.26 21  A 1 
ATOM 178  C CD1 . PHE A 1 21  ? -4.655  -25.028 -7.429  1.00 44.09 21  A 1 
ATOM 179  C CD2 . PHE A 1 21  ? -5.060  -27.424 -7.302  1.00 50.43 21  A 1 
ATOM 180  C CE1 . PHE A 1 21  ? -3.283  -25.247 -7.232  1.00 46.54 21  A 1 
ATOM 181  C CE2 . PHE A 1 21  ? -3.686  -27.645 -7.098  1.00 44.24 21  A 1 
ATOM 182  C CZ  . PHE A 1 21  ? -2.799  -26.555 -7.067  1.00 51.48 21  A 1 
ATOM 183  N N   . PHE A 1 22  ? -9.689  -24.252 -6.877  1.00 52.74 22  A 1 
ATOM 184  C CA  . PHE A 1 22  ? -10.494 -23.028 -6.873  1.00 51.13 22  A 1 
ATOM 185  C C   . PHE A 1 22  ? -11.025 -22.686 -5.471  1.00 48.89 22  A 1 
ATOM 186  O O   . PHE A 1 22  ? -10.938 -21.538 -5.042  1.00 47.99 22  A 1 
ATOM 187  C CB  . PHE A 1 22  ? -11.628 -23.183 -7.892  1.00 50.26 22  A 1 
ATOM 188  C CG  . PHE A 1 22  ? -12.285 -21.878 -8.285  1.00 49.97 22  A 1 
ATOM 189  C CD1 . PHE A 1 22  ? -13.489 -21.473 -7.682  1.00 44.99 22  A 1 
ATOM 190  C CD2 . PHE A 1 22  ? -11.685 -21.071 -9.268  1.00 49.00 22  A 1 
ATOM 191  C CE1 . PHE A 1 22  ? -14.096 -20.269 -8.067  1.00 46.66 22  A 1 
ATOM 192  C CE2 . PHE A 1 22  ? -12.291 -19.863 -9.650  1.00 44.96 22  A 1 
ATOM 193  C CZ  . PHE A 1 22  ? -13.491 -19.464 -9.052  1.00 51.54 22  A 1 
ATOM 194  N N   . VAL A 1 23  ? -11.495 -23.672 -4.713  1.00 53.75 23  A 1 
ATOM 195  C CA  . VAL A 1 23  ? -11.959 -23.489 -3.326  1.00 53.29 23  A 1 
ATOM 196  C C   . VAL A 1 23  ? -10.796 -23.151 -2.384  1.00 52.30 23  A 1 
ATOM 197  O O   . VAL A 1 23  ? -10.946 -22.312 -1.496  1.00 49.34 23  A 1 
ATOM 198  C CB  . VAL A 1 23  ? -12.732 -24.737 -2.855  1.00 51.38 23  A 1 
ATOM 199  C CG1 . VAL A 1 23  ? -13.086 -24.693 -1.362  1.00 46.78 23  A 1 
ATOM 200  C CG2 . VAL A 1 23  ? -14.059 -24.876 -3.618  1.00 50.51 23  A 1 
ATOM 201  N N   . ASN A 1 24  ? -9.616  -23.738 -2.586  1.00 49.86 24  A 1 
ATOM 202  C CA  . ASN A 1 24  ? -8.423  -23.389 -1.814  1.00 51.29 24  A 1 
ATOM 203  C C   . ASN A 1 24  ? -7.862  -22.010 -2.188  1.00 49.61 24  A 1 
ATOM 204  O O   . ASN A 1 24  ? -7.412  -21.295 -1.295  1.00 48.84 24  A 1 
ATOM 205  C CB  . ASN A 1 24  ? -7.375  -24.502 -1.952  1.00 48.58 24  A 1 
ATOM 206  C CG  . ASN A 1 24  ? -7.681  -25.702 -1.071  1.00 44.01 24  A 1 
ATOM 207  O OD1 . ASN A 1 24  ? -8.202  -25.591 0.029   1.00 41.94 24  A 1 
ATOM 208  N ND2 . ASN A 1 24  ? -7.333  -26.891 -1.499  1.00 41.08 24  A 1 
ATOM 209  N N   . LEU A 1 25  ? -7.945  -21.586 -3.455  1.00 49.85 25  A 1 
ATOM 210  C CA  . LEU A 1 25  ? -7.667  -20.199 -3.847  1.00 50.51 25  A 1 
ATOM 211  C C   . LEU A 1 25  ? -8.649  -19.238 -3.173  1.00 49.73 25  A 1 
ATOM 212  O O   . LEU A 1 25  ? -8.209  -18.277 -2.556  1.00 48.01 25  A 1 
ATOM 213  C CB  . LEU A 1 25  ? -7.684  -20.012 -5.380  1.00 48.82 25  A 1 
ATOM 214  C CG  . LEU A 1 25  ? -6.287  -19.734 -5.979  1.00 46.25 25  A 1 
ATOM 215  C CD1 . LEU A 1 25  ? -5.589  -21.029 -6.378  1.00 42.08 25  A 1 
ATOM 216  C CD2 . LEU A 1 25  ? -6.405  -18.849 -7.219  1.00 47.03 25  A 1 
ATOM 217  N N   . GLN A 1 26  ? -9.958  -19.503 -3.200  1.00 49.47 26  A 1 
ATOM 218  C CA  . GLN A 1 26  ? -10.946 -18.636 -2.544  1.00 50.83 26  A 1 
ATOM 219  C C   . GLN A 1 26  ? -10.758 -18.555 -1.023  1.00 51.16 26  A 1 
ATOM 220  O O   . GLN A 1 26  ? -10.943 -17.487 -0.451  1.00 49.46 26  A 1 
ATOM 221  C CB  . GLN A 1 26  ? -12.376 -19.082 -2.871  1.00 48.29 26  A 1 
ATOM 222  C CG  . GLN A 1 26  ? -12.782 -18.698 -4.302  1.00 44.22 26  A 1 
ATOM 223  C CD  . GLN A 1 26  ? -14.293 -18.706 -4.514  1.00 39.49 26  A 1 
ATOM 224  O OE1 . GLN A 1 26  ? -15.073 -19.258 -3.748  1.00 38.83 26  A 1 
ATOM 225  N NE2 . GLN A 1 26  ? -14.779 -18.068 -5.552  1.00 38.20 26  A 1 
ATOM 226  N N   . LYS A 1 27  ? -10.319 -19.623 -0.359  1.00 43.68 27  A 1 
ATOM 227  C CA  . LYS A 1 27  ? -9.956  -19.577 1.072   1.00 45.24 27  A 1 
ATOM 228  C C   . LYS A 1 27  ? -8.680  -18.773 1.335   1.00 45.55 27  A 1 
ATOM 229  O O   . LYS A 1 27  ? -8.592  -18.132 2.371   1.00 44.22 27  A 1 
ATOM 230  C CB  . LYS A 1 27  ? -9.823  -20.994 1.637   1.00 43.59 27  A 1 
ATOM 231  C CG  . LYS A 1 27  ? -11.184 -21.571 2.045   1.00 38.51 27  A 1 
ATOM 232  C CD  . LYS A 1 27  ? -11.006 -22.967 2.657   1.00 35.60 27  A 1 
ATOM 233  C CE  . LYS A 1 27  ? -12.349 -23.502 3.165   1.00 30.55 27  A 1 
ATOM 234  N NZ  . LYS A 1 27  ? -12.201 -24.860 3.748   1.00 28.36 27  A 1 
ATOM 235  N N   . LYS A 1 28  ? -7.713  -18.785 0.411   1.00 43.02 28  A 1 
ATOM 236  C CA  . LYS A 1 28  ? -6.452  -18.027 0.525   1.00 43.69 28  A 1 
ATOM 237  C C   . LYS A 1 28  ? -6.636  -16.529 0.230   1.00 43.55 28  A 1 
ATOM 238  O O   . LYS A 1 28  ? -5.898  -15.719 0.768   1.00 41.81 28  A 1 
ATOM 239  C CB  . LYS A 1 28  ? -5.399  -18.694 -0.378  1.00 42.22 28  A 1 
ATOM 240  C CG  . LYS A 1 28  ? -3.962  -18.357 0.043   1.00 37.23 28  A 1 
ATOM 241  C CD  . LYS A 1 28  ? -2.941  -19.132 -0.810  1.00 34.90 28  A 1 
ATOM 242  C CE  . LYS A 1 28  ? -1.525  -18.833 -0.313  1.00 30.75 28  A 1 
ATOM 243  N NZ  . LYS A 1 28  ? -0.479  -19.469 -1.162  1.00 29.59 28  A 1 
ATOM 244  N N   . TYR A 1 29  ? -7.648  -16.171 -0.561  1.00 45.75 29  A 1 
ATOM 245  C CA  . TYR A 1 29  ? -8.029  -14.799 -0.922  1.00 46.84 29  A 1 
ATOM 246  C C   . TYR A 1 29  ? -9.348  -14.340 -0.280  1.00 47.01 29  A 1 
ATOM 247  O O   . TYR A 1 29  ? -9.950  -13.369 -0.733  1.00 45.04 29  A 1 
ATOM 248  C CB  . TYR A 1 29  ? -8.053  -14.652 -2.449  1.00 45.11 29  A 1 
ATOM 249  C CG  . TYR A 1 29  ? -6.683  -14.704 -3.088  1.00 40.74 29  A 1 
ATOM 250  C CD1 . TYR A 1 29  ? -5.850  -13.570 -3.046  1.00 36.49 29  A 1 
ATOM 251  C CD2 . TYR A 1 29  ? -6.239  -15.873 -3.733  1.00 36.25 29  A 1 
ATOM 252  C CE1 . TYR A 1 29  ? -4.584  -13.610 -3.648  1.00 33.66 29  A 1 
ATOM 253  C CE2 . TYR A 1 29  ? -4.969  -15.914 -4.332  1.00 33.71 29  A 1 
ATOM 254  C CZ  . TYR A 1 29  ? -4.138  -14.781 -4.295  1.00 35.89 29  A 1 
ATOM 255  O OH  . TYR A 1 29  ? -2.913  -14.820 -4.880  1.00 36.14 29  A 1 
ATOM 256  N N   . SER A 1 30  ? -9.812  -15.015 0.773   1.00 41.82 30  A 1 
ATOM 257  C CA  . SER A 1 30  ? -10.850 -14.457 1.638   1.00 43.74 30  A 1 
ATOM 258  C C   . SER A 1 30  ? -10.218 -13.328 2.453   1.00 44.54 30  A 1 
ATOM 259  O O   . SER A 1 30  ? -9.859  -13.502 3.613   1.00 43.30 30  A 1 
ATOM 260  C CB  . SER A 1 30  ? -11.490 -15.534 2.522   1.00 41.91 30  A 1 
ATOM 261  O OG  . SER A 1 30  ? -12.581 -14.997 3.251   1.00 36.51 30  A 1 
ATOM 262  N N   . ILE A 1 31  ? -10.042 -12.174 1.810   1.00 40.47 31  A 1 
ATOM 263  C CA  . ILE A 1 31  ? -9.788  -10.898 2.463   1.00 41.65 31  A 1 
ATOM 264  C C   . ILE A 1 31  ? -10.952 -10.728 3.433   1.00 42.24 31  A 1 
ATOM 265  O O   . ILE A 1 31  ? -12.088 -10.467 3.032   1.00 39.97 31  A 1 
ATOM 266  C CB  . ILE A 1 31  ? -9.686  -9.747  1.430   1.00 39.49 31  A 1 
ATOM 267  C CG1 . ILE A 1 31  ? -8.516  -9.993  0.449   1.00 36.10 31  A 1 
ATOM 268  C CG2 . ILE A 1 31  ? -9.518  -8.392  2.141   1.00 35.35 31  A 1 
ATOM 269  C CD1 . ILE A 1 31  ? -8.455  -9.005  -0.725  1.00 33.15 31  A 1 
ATOM 270  N N   . LYS A 1 32  ? -10.686 -10.952 4.727   1.00 40.19 32  A 1 
ATOM 271  C CA  . LYS A 1 32  ? -11.551 -10.433 5.781   1.00 41.66 32  A 1 
ATOM 272  C C   . LYS A 1 32  ? -11.727 -8.957  5.452   1.00 42.79 32  A 1 
ATOM 273  O O   . LYS A 1 32  ? -10.738 -8.232  5.436   1.00 40.60 32  A 1 
ATOM 274  C CB  . LYS A 1 32  ? -10.900 -10.594 7.168   1.00 39.10 32  A 1 
ATOM 275  C CG  . LYS A 1 32  ? -11.196 -11.946 7.834   1.00 34.61 32  A 1 
ATOM 276  C CD  . LYS A 1 32  ? -10.535 -11.979 9.220   1.00 31.54 32  A 1 
ATOM 277  C CE  . LYS A 1 32  ? -10.912 -13.237 10.005  1.00 27.93 32  A 1 
ATOM 278  N NZ  . LYS A 1 32  ? -10.268 -13.235 11.343  1.00 26.65 32  A 1 
ATOM 279  N N   . LYS A 1 33  ? -12.954 -8.522  5.161   1.00 41.46 33  A 1 
ATOM 280  C CA  . LYS A 1 33  ? -13.315 -7.111  5.256   1.00 42.95 33  A 1 
ATOM 281  C C   . LYS A 1 33  ? -12.973 -6.691  6.685   1.00 44.66 33  A 1 
ATOM 282  O O   . LYS A 1 33  ? -13.764 -6.934  7.595   1.00 42.84 33  A 1 
ATOM 283  C CB  . LYS A 1 33  ? -14.815 -6.898  4.962   1.00 40.56 33  A 1 
ATOM 284  C CG  . LYS A 1 33  ? -15.136 -6.674  3.482   1.00 35.50 33  A 1 
ATOM 285  C CD  . LYS A 1 33  ? -16.641 -6.409  3.308   1.00 32.40 33  A 1 
ATOM 286  C CE  . LYS A 1 33  ? -16.965 -5.996  1.870   1.00 29.00 33  A 1 
ATOM 287  N NZ  . LYS A 1 33  ? -18.402 -5.676  1.700   1.00 27.39 33  A 1 
ATOM 288  N N   . GLU A 1 34  ? -11.774 -6.151  6.899   1.00 44.41 34  A 1 
ATOM 289  C CA  . GLU A 1 34  ? -11.523 -5.306  8.057   1.00 46.79 34  A 1 
ATOM 290  C C   . GLU A 1 34  ? -12.478 -4.129  7.876   1.00 48.87 34  A 1 
ATOM 291  O O   . GLU A 1 34  ? -12.264 -3.263  7.035   1.00 47.17 34  A 1 
ATOM 292  C CB  . GLU A 1 34  ? -10.042 -4.879  8.160   1.00 45.18 34  A 1 
ATOM 293  C CG  . GLU A 1 34  ? -9.204  -5.858  8.997   1.00 39.59 34  A 1 
ATOM 294  C CD  . GLU A 1 34  ? -7.725  -5.452  9.181   1.00 36.28 34  A 1 
ATOM 295  O OE1 . GLU A 1 34  ? -7.096  -6.004  10.109  1.00 33.13 34  A 1 
ATOM 296  O OE2 . GLU A 1 34  ? -7.194  -4.627  8.402   1.00 34.04 34  A 1 
ATOM 297  N N   . GLN A 1 35  ? -13.611 -4.161  8.592   1.00 45.58 35  A 1 
ATOM 298  C CA  . GLN A 1 35  ? -14.397 -2.955  8.803   1.00 48.09 35  A 1 
ATOM 299  C C   . GLN A 1 35  ? -13.431 -1.897  9.322   1.00 51.13 35  A 1 
ATOM 300  O O   . GLN A 1 35  ? -12.598 -2.220  10.168  1.00 50.28 35  A 1 
ATOM 301  C CB  . GLN A 1 35  ? -15.509 -3.218  9.836   1.00 45.26 35  A 1 
ATOM 302  C CG  . GLN A 1 35  ? -16.767 -3.827  9.205   1.00 39.55 35  A 1 
ATOM 303  C CD  . GLN A 1 35  ? -17.855 -4.143  10.225  1.00 34.58 35  A 1 
ATOM 304  O OE1 . GLN A 1 35  ? -17.620 -4.484  11.365  1.00 31.57 35  A 1 
ATOM 305  N NE2 . GLN A 1 35  ? -19.111 -4.082  9.848   1.00 31.32 35  A 1 
ATOM 306  N N   . ILE A 1 36  ? -13.539 -0.669  8.821   1.00 51.88 36  A 1 
ATOM 307  C CA  . ILE A 1 36  ? -12.876 0.494   9.414   1.00 54.60 36  A 1 
ATOM 308  C C   . ILE A 1 36  ? -13.287 0.504   10.889  1.00 57.04 36  A 1 
ATOM 309  O O   . ILE A 1 36  ? -14.393 0.929   11.241  1.00 55.49 36  A 1 
ATOM 310  C CB  . ILE A 1 36  ? -13.279 1.798   8.685   1.00 52.07 36  A 1 
ATOM 311  C CG1 . ILE A 1 36  ? -12.861 1.768   7.197   1.00 47.16 36  A 1 
ATOM 312  C CG2 . ILE A 1 36  ? -12.657 3.020   9.386   1.00 47.06 36  A 1 
ATOM 313  C CD1 . ILE A 1 36  ? -13.465 2.904   6.367   1.00 43.77 36  A 1 
ATOM 314  N N   . MET A 1 37  ? -12.457 -0.079  11.747  1.00 55.89 37  A 1 
ATOM 315  C CA  . MET A 1 37  ? -12.685 -0.050  13.178  1.00 59.80 37  A 1 
ATOM 316  C C   . MET A 1 37  ? -12.144 1.279   13.663  1.00 67.37 37  A 1 
ATOM 317  O O   . MET A 1 37  ? -10.936 1.482   13.705  1.00 64.12 37  A 1 
ATOM 318  C CB  . MET A 1 37  ? -12.018 -1.230  13.901  1.00 52.18 37  A 1 
ATOM 319  C CG  . MET A 1 37  ? -12.817 -2.532  13.770  1.00 42.62 37  A 1 
ATOM 320  S SD  . MET A 1 37  ? -12.463 -3.830  14.985  1.00 36.31 37  A 1 
ATOM 321  C CE  . MET A 1 37  ? -10.748 -3.511  15.464  1.00 31.35 37  A 1 
ATOM 322  N N   . LYS A 1 38  ? -13.044 2.168   14.060  1.00 73.36 38  A 1 
ATOM 323  C CA  . LYS A 1 38  ? -12.647 3.235   14.980  1.00 78.51 38  A 1 
ATOM 324  C C   . LYS A 1 38  ? -11.897 2.586   16.143  1.00 82.64 38  A 1 
ATOM 325  O O   . LYS A 1 38  ? -12.318 1.512   16.587  1.00 78.36 38  A 1 
ATOM 326  C CB  . LYS A 1 38  ? -13.861 4.027   15.479  1.00 72.51 38  A 1 
ATOM 327  C CG  . LYS A 1 38  ? -14.448 4.898   14.364  1.00 66.39 38  A 1 
ATOM 328  C CD  . LYS A 1 38  ? -15.537 5.824   14.910  1.00 64.21 38  A 1 
ATOM 329  C CE  . LYS A 1 38  ? -16.032 6.713   13.767  1.00 57.68 38  A 1 
ATOM 330  N NZ  . LYS A 1 38  ? -16.977 7.751   14.242  1.00 49.84 38  A 1 
ATOM 331  N N   . PRO A 1 39  ? -10.791 3.177   16.603  1.00 78.29 39  A 1 
ATOM 332  C CA  . PRO A 1 39  ? -10.058 2.611   17.723  1.00 80.70 39  A 1 
ATOM 333  C C   . PRO A 1 39  ? -11.000 2.415   18.917  1.00 83.08 39  A 1 
ATOM 334  O O   . PRO A 1 39  ? -11.881 3.235   19.181  1.00 80.29 39  A 1 
ATOM 335  C CB  . PRO A 1 39  ? -8.912  3.592   17.997  1.00 77.25 39  A 1 
ATOM 336  C CG  . PRO A 1 39  ? -9.401  4.907   17.390  1.00 74.96 39  A 1 
ATOM 337  C CD  . PRO A 1 39  ? -10.241 4.458   16.208  1.00 78.27 39  A 1 
ATOM 338  N N   . ASN A 1 40  ? -10.816 1.306   19.640  1.00 86.08 40  A 1 
ATOM 339  C CA  . ASN A 1 40  ? -11.661 0.959   20.792  1.00 86.16 40  A 1 
ATOM 340  C C   . ASN A 1 40  ? -11.504 1.933   21.973  1.00 87.47 40  A 1 
ATOM 341  O O   . ASN A 1 40  ? -12.257 1.846   22.938  1.00 81.99 40  A 1 
ATOM 342  C CB  . ASN A 1 40  ? -11.338 -0.480  21.230  1.00 81.60 40  A 1 
ATOM 343  C CG  . ASN A 1 40  ? -11.820 -1.540  20.255  1.00 72.20 40  A 1 
ATOM 344  O OD1 . ASN A 1 40  ? -12.772 -1.378  19.518  1.00 65.47 40  A 1 
ATOM 345  N ND2 . ASN A 1 40  ? -11.186 -2.688  20.231  1.00 65.14 40  A 1 
ATOM 346  N N   . LYS A 1 41  ? -10.512 2.821   21.906  1.00 88.27 41  A 1 
ATOM 347  C CA  . LYS A 1 41  ? -10.226 3.864   22.894  1.00 89.39 41  A 1 
ATOM 348  C C   . LYS A 1 41  ? -9.787  5.147   22.202  1.00 92.31 41  A 1 
ATOM 349  O O   . LYS A 1 41  ? -9.352  5.116   21.054  1.00 90.10 41  A 1 
ATOM 350  C CB  . LYS A 1 41  ? -9.185  3.369   23.903  1.00 83.10 41  A 1 
ATOM 351  C CG  . LYS A 1 41  ? -7.814  3.059   23.295  1.00 80.69 41  A 1 
ATOM 352  C CD  . LYS A 1 41  ? -6.879  2.587   24.411  1.00 81.40 41  A 1 
ATOM 353  C CE  . LYS A 1 41  ? -5.511  2.234   23.854  1.00 77.02 41  A 1 
ATOM 354  N NZ  . LYS A 1 41  ? -4.586  1.850   24.941  1.00 73.37 41  A 1 
ATOM 355  N N   . LYS A 1 42  ? -9.894  6.259   22.921  1.00 94.23 42  A 1 
ATOM 356  C CA  . LYS A 1 42  ? -9.463  7.568   22.430  1.00 94.99 42  A 1 
ATOM 357  C C   . LYS A 1 42  ? -7.944  7.625   22.252  1.00 96.01 42  A 1 
ATOM 358  O O   . LYS A 1 42  ? -7.206  7.019   23.019  1.00 94.84 42  A 1 
ATOM 359  C CB  . LYS A 1 42  ? -9.959  8.663   23.394  1.00 93.36 42  A 1 
ATOM 360  C CG  . LYS A 1 42  ? -11.475 8.914   23.318  1.00 86.97 42  A 1 
ATOM 361  C CD  . LYS A 1 42  ? -11.800 9.461   21.935  1.00 80.62 42  A 1 
ATOM 362  C CE  . LYS A 1 42  ? -13.187 10.030  21.757  1.00 74.21 42  A 1 
ATOM 363  N NZ  . LYS A 1 42  ? -13.211 10.640  20.408  1.00 63.85 42  A 1 
ATOM 364  N N   . ALA A 1 43  ? -7.481  8.399   21.274  1.00 95.04 43  A 1 
ATOM 365  C CA  . ALA A 1 43  ? -6.049  8.612   21.064  1.00 95.61 43  A 1 
ATOM 366  C C   . ALA A 1 43  ? -5.341  9.131   22.328  1.00 96.04 43  A 1 
ATOM 367  O O   . ALA A 1 43  ? -4.223  8.719   22.614  1.00 95.70 43  A 1 
ATOM 368  C CB  . ALA A 1 43  ? -5.874  9.581   19.898  1.00 95.46 43  A 1 
ATOM 369  N N   . SER A 1 44  ? -6.010  9.961   23.122  1.00 96.32 44  A 1 
ATOM 370  C CA  . SER A 1 44  ? -5.501  10.475  24.403  1.00 96.03 44  A 1 
ATOM 371  C C   . SER A 1 44  ? -5.300  9.406   25.489  1.00 96.01 44  A 1 
ATOM 372  O O   . SER A 1 44  ? -4.642  9.674   26.487  1.00 94.98 44  A 1 
ATOM 373  C CB  . SER A 1 44  ? -6.459  11.545  24.936  1.00 95.89 44  A 1 
ATOM 374  O OG  . SER A 1 44  ? -7.770  11.027  25.084  1.00 93.37 44  A 1 
ATOM 375  N N   . GLU A 1 45  ? -5.868  8.216   25.315  1.00 96.22 45  A 1 
ATOM 376  C CA  . GLU A 1 45  ? -5.763  7.077   26.241  1.00 95.76 45  A 1 
ATOM 377  C C   . GLU A 1 45  ? -4.767  6.018   25.739  1.00 95.47 45  A 1 
ATOM 378  O O   . GLU A 1 45  ? -4.582  4.974   26.372  1.00 93.61 45  A 1 
ATOM 379  C CB  . GLU A 1 45  ? -7.151  6.443   26.420  1.00 95.10 45  A 1 
ATOM 380  C CG  . GLU A 1 45  ? -8.227  7.400   26.956  1.00 91.70 45  A 1 
ATOM 381  C CD  . GLU A 1 45  ? -9.649  6.832   26.845  1.00 87.96 45  A 1 
ATOM 382  O OE1 . GLU A 1 45  ? -10.556 7.432   27.459  1.00 80.66 45  A 1 
ATOM 383  O OE2 . GLU A 1 45  ? -9.855  5.859   26.081  1.00 81.11 45  A 1 
ATOM 384  N N   . MET A 1 46  ? -4.161  6.239   24.565  1.00 96.17 46  A 1 
ATOM 385  C CA  . MET A 1 46  ? -3.179  5.334   23.977  1.00 95.81 46  A 1 
ATOM 386  C C   . MET A 1 46  ? -1.800  5.534   24.605  1.00 95.72 46  A 1 
ATOM 387  O O   . MET A 1 46  ? -1.393  6.655   24.906  1.00 94.79 46  A 1 
ATOM 388  C CB  . MET A 1 46  ? -3.118  5.500   22.456  1.00 95.59 46  A 1 
ATOM 389  C CG  . MET A 1 46  ? -4.421  5.069   21.774  1.00 94.25 46  A 1 
ATOM 390  S SD  . MET A 1 46  ? -4.358  5.138   19.966  1.00 94.52 46  A 1 
ATOM 391  C CE  . MET A 1 46  ? -6.049  4.635   19.583  1.00 89.33 46  A 1 
ATOM 392  N N   . SER A 1 47  ? -1.055  4.439   24.752  1.00 95.70 47  A 1 
ATOM 393  C CA  . SER A 1 47  ? 0.366   4.505   25.090  1.00 94.99 47  A 1 
ATOM 394  C C   . SER A 1 47  ? 1.176   5.102   23.938  1.00 95.34 47  A 1 
ATOM 395  O O   . SER A 1 47  ? 0.727   5.119   22.790  1.00 95.14 47  A 1 
ATOM 396  C CB  . SER A 1 47  ? 0.900   3.116   25.457  1.00 94.41 47  A 1 
ATOM 397  O OG  . SER A 1 47  ? 0.890   2.258   24.336  1.00 92.60 47  A 1 
ATOM 398  N N   . MET A 1 48  ? 2.396   5.533   24.216  1.00 95.52 48  A 1 
ATOM 399  C CA  . MET A 1 48  ? 3.311   6.044   23.194  1.00 95.52 48  A 1 
ATOM 400  C C   . MET A 1 48  ? 3.540   5.010   22.076  1.00 95.98 48  A 1 
ATOM 401  O O   . MET A 1 48  ? 3.494   5.363   20.900  1.00 95.63 48  A 1 
ATOM 402  C CB  . MET A 1 48  ? 4.615   6.485   23.874  1.00 94.39 48  A 1 
ATOM 403  C CG  . MET A 1 48  ? 5.607   7.150   22.913  1.00 87.48 48  A 1 
ATOM 404  S SD  . MET A 1 48  ? 6.672   6.029   21.954  1.00 84.65 48  A 1 
ATOM 405  C CE  . MET A 1 48  ? 7.834   5.488   23.229  1.00 72.44 48  A 1 
ATOM 406  N N   . GLN A 1 49  ? 3.684   3.732   22.420  1.00 95.50 49  A 1 
ATOM 407  C CA  . GLN A 1 49  ? 3.881   2.649   21.453  1.00 95.20 49  A 1 
ATOM 408  C C   . GLN A 1 49  ? 2.652   2.450   20.552  1.00 95.97 49  A 1 
ATOM 409  O O   . GLN A 1 49  ? 2.793   2.231   19.350  1.00 95.73 49  A 1 
ATOM 410  C CB  . GLN A 1 49  ? 4.207   1.327   22.168  1.00 94.12 49  A 1 
ATOM 411  C CG  . GLN A 1 49  ? 5.528   1.349   22.967  1.00 78.28 49  A 1 
ATOM 412  C CD  . GLN A 1 49  ? 5.459   2.067   24.313  1.00 69.73 49  A 1 
ATOM 413  O OE1 . GLN A 1 49  ? 4.403   2.395   24.835  1.00 62.88 49  A 1 
ATOM 414  N NE2 . GLN A 1 49  ? 6.584   2.344   24.929  1.00 57.58 49  A 1 
ATOM 415  N N   . GLU A 1 50  ? 1.444   2.550   21.117  1.00 94.29 50  A 1 
ATOM 416  C CA  . GLU A 1 50  ? 0.212   2.478   20.328  1.00 94.39 50  A 1 
ATOM 417  C C   . GLU A 1 50  ? 0.079   3.671   19.376  1.00 95.01 50  A 1 
ATOM 418  O O   . GLU A 1 50  ? -0.295  3.487   18.220  1.00 94.64 50  A 1 
ATOM 419  C CB  . GLU A 1 50  ? -1.001  2.421   21.260  1.00 94.18 50  A 1 
ATOM 420  C CG  . GLU A 1 50  ? -1.128  1.064   21.966  1.00 92.45 50  A 1 
ATOM 421  C CD  . GLU A 1 50  ? -2.175  1.137   23.081  1.00 92.43 50  A 1 
ATOM 422  O OE1 . GLU A 1 50  ? -3.146  0.351   23.080  1.00 86.42 50  A 1 
ATOM 423  O OE2 . GLU A 1 50  ? -2.057  2.012   23.966  1.00 87.56 50  A 1 
ATOM 424  N N   . LEU A 1 51  ? 0.435   4.868   19.835  1.00 95.18 51  A 1 
ATOM 425  C CA  . LEU A 1 51  ? 0.456   6.065   18.992  1.00 95.85 51  A 1 
ATOM 426  C C   . LEU A 1 51  ? 1.523   5.962   17.890  1.00 96.27 51  A 1 
ATOM 427  O O   . LEU A 1 51  ? 1.244   6.256   16.729  1.00 96.52 51  A 1 
ATOM 428  C CB  . LEU A 1 51  ? 0.694   7.299   19.879  1.00 96.40 51  A 1 
ATOM 429  C CG  . LEU A 1 51  ? -0.465  7.647   20.834  1.00 95.83 51  A 1 
ATOM 430  C CD1 . LEU A 1 51  ? -0.024  8.764   21.782  1.00 94.98 51  A 1 
ATOM 431  C CD2 . LEU A 1 51  ? -1.708  8.124   20.079  1.00 94.88 51  A 1 
ATOM 432  N N   . ALA A 1 52  ? 2.726   5.494   18.223  1.00 96.29 52  A 1 
ATOM 433  C CA  . ALA A 1 52  ? 3.825   5.323   17.274  1.00 96.33 52  A 1 
ATOM 434  C C   . ALA A 1 52  ? 3.499   4.306   16.162  1.00 96.31 52  A 1 
ATOM 435  O O   . ALA A 1 52  ? 3.946   4.470   15.028  1.00 96.23 52  A 1 
ATOM 436  C CB  . ALA A 1 52  ? 5.078   4.935   18.059  1.00 96.27 52  A 1 
ATOM 437  N N   . ALA A 1 53  ? 2.645   3.317   16.436  1.00 96.23 53  A 1 
ATOM 438  C CA  . ALA A 1 53  ? 2.167   2.354   15.439  1.00 95.48 53  A 1 
ATOM 439  C C   . ALA A 1 53  ? 1.324   2.983   14.307  1.00 95.43 53  A 1 
ATOM 440  O O   . ALA A 1 53  ? 1.146   2.358   13.257  1.00 94.26 53  A 1 
ATOM 441  C CB  . ALA A 1 53  ? 1.393   1.248   16.168  1.00 94.80 53  A 1 
ATOM 442  N N   . TYR A 1 54  ? 0.839   4.216   14.485  1.00 96.98 54  A 1 
ATOM 443  C CA  . TYR A 1 54  ? 0.193   4.995   13.420  1.00 96.87 54  A 1 
ATOM 444  C C   . TYR A 1 54  ? 1.187   5.768   12.544  1.00 97.28 54  A 1 
ATOM 445  O O   . TYR A 1 54  ? 0.785   6.306   11.511  1.00 96.67 54  A 1 
ATOM 446  C CB  . TYR A 1 54  ? -0.835  5.960   14.024  1.00 96.55 54  A 1 
ATOM 447  C CG  . TYR A 1 54  ? -2.079  5.280   14.553  1.00 96.54 54  A 1 
ATOM 448  C CD1 . TYR A 1 54  ? -3.221  5.164   13.735  1.00 95.41 54  A 1 
ATOM 449  C CD2 . TYR A 1 54  ? -2.098  4.753   15.856  1.00 95.74 54  A 1 
ATOM 450  C CE1 . TYR A 1 54  ? -4.374  4.520   14.214  1.00 95.06 54  A 1 
ATOM 451  C CE2 . TYR A 1 54  ? -3.248  4.098   16.340  1.00 95.16 54  A 1 
ATOM 452  C CZ  . TYR A 1 54  ? -4.389  3.983   15.519  1.00 95.52 54  A 1 
ATOM 453  O OH  . TYR A 1 54  ? -5.501  3.350   15.981  1.00 94.53 54  A 1 
ATOM 454  N N   . ILE A 1 55  ? 2.465   5.859   12.928  1.00 96.76 55  A 1 
ATOM 455  C CA  . ILE A 1 55  ? 3.426   6.776   12.316  1.00 97.34 55  A 1 
ATOM 456  C C   . ILE A 1 55  ? 4.311   6.066   11.290  1.00 97.52 55  A 1 
ATOM 457  O O   . ILE A 1 55  ? 5.097   5.175   11.620  1.00 97.42 55  A 1 
ATOM 458  C CB  . ILE A 1 55  ? 4.257   7.518   13.387  1.00 97.52 55  A 1 
ATOM 459  C CG1 . ILE A 1 55  ? 3.321   8.311   14.331  1.00 96.96 55  A 1 
ATOM 460  C CG2 . ILE A 1 55  ? 5.280   8.456   12.709  1.00 97.29 55  A 1 
ATOM 461  C CD1 . ILE A 1 55  ? 4.038   9.073   15.450  1.00 96.17 55  A 1 
ATOM 462  N N   . ASP A 1 56  ? 4.267   6.567   10.050  1.00 97.12 56  A 1 
ATOM 463  C CA  . ASP A 1 56  ? 5.355   6.420   9.092   1.00 97.14 56  A 1 
ATOM 464  C C   . ASP A 1 56  ? 6.252   7.664   9.206   1.00 97.16 56  A 1 
ATOM 465  O O   . ASP A 1 56  ? 5.889   8.766   8.774   1.00 96.57 56  A 1 
ATOM 466  C CB  . ASP A 1 56  ? 4.813   6.224   7.673   1.00 97.05 56  A 1 
ATOM 467  C CG  . ASP A 1 56  ? 3.917   4.988   7.494   1.00 96.16 56  A 1 
ATOM 468  O OD1 . ASP A 1 56  ? 4.088   3.971   8.186   1.00 93.40 56  A 1 
ATOM 469  O OD2 . ASP A 1 56  ? 3.034   5.050   6.609   1.00 93.47 56  A 1 
ATOM 470  N N   . HIS A 1 57  ? 7.420   7.498   9.822   1.00 97.68 57  A 1 
ATOM 471  C CA  . HIS A 1 57  ? 8.358   8.583   10.115  1.00 97.62 57  A 1 
ATOM 472  C C   . HIS A 1 57  ? 9.058   9.050   8.835   1.00 97.61 57  A 1 
ATOM 473  O O   . HIS A 1 57  ? 9.833   8.312   8.222   1.00 96.87 57  A 1 
ATOM 474  C CB  . HIS A 1 57  ? 9.349   8.109   11.180  1.00 97.25 57  A 1 
ATOM 475  C CG  . HIS A 1 57  ? 10.305  9.182   11.628  1.00 97.28 57  A 1 
ATOM 476  N ND1 . HIS A 1 57  ? 10.059  10.133  12.592  1.00 91.61 57  A 1 
ATOM 477  C CD2 . HIS A 1 57  ? 11.593  9.359   11.198  1.00 92.55 57  A 1 
ATOM 478  C CE1 . HIS A 1 57  ? 11.183  10.853  12.758  1.00 93.00 57  A 1 
ATOM 479  N NE2 . HIS A 1 57  ? 12.138  10.421  11.923  1.00 93.79 57  A 1 
ATOM 480  N N   . SER A 1 58  ? 8.788   10.276  8.402   1.00 96.63 58  A 1 
ATOM 481  C CA  . SER A 1 58  ? 9.203   10.779  7.091   1.00 95.91 58  A 1 
ATOM 482  C C   . SER A 1 58  ? 10.625  11.343  7.092   1.00 95.71 58  A 1 
ATOM 483  O O   . SER A 1 58  ? 10.893  12.390  7.685   1.00 94.20 58  A 1 
ATOM 484  C CB  . SER A 1 58  ? 8.191   11.814  6.603   1.00 94.84 58  A 1 
ATOM 485  O OG  . SER A 1 58  ? 8.545   12.320  5.333   1.00 84.79 58  A 1 
ATOM 486  N N   . VAL A 1 59  ? 11.509  10.694  6.319   1.00 96.36 59  A 1 
ATOM 487  C CA  . VAL A 1 59  ? 12.917  11.067  6.087   1.00 95.98 59  A 1 
ATOM 488  C C   . VAL A 1 59  ? 13.130  11.330  4.591   1.00 95.44 59  A 1 
ATOM 489  O O   . VAL A 1 59  ? 13.873  10.629  3.901   1.00 93.57 59  A 1 
ATOM 490  C CB  . VAL A 1 59  ? 13.880  9.996   6.651   1.00 95.64 59  A 1 
ATOM 491  C CG1 . VAL A 1 59  ? 15.317  10.520  6.686   1.00 92.77 59  A 1 
ATOM 492  C CG2 . VAL A 1 59  ? 13.505  9.567   8.079   1.00 93.28 59  A 1 
ATOM 493  N N   . LEU A 1 60  ? 12.418  12.331  4.053   1.00 96.14 60  A 1 
ATOM 494  C CA  . LEU A 1 60  ? 12.303  12.559  2.605   1.00 95.08 60  A 1 
ATOM 495  C C   . LEU A 1 60  ? 12.954  13.859  2.112   1.00 94.16 60  A 1 
ATOM 496  O O   . LEU A 1 60  ? 12.813  14.193  0.935   1.00 91.41 60  A 1 
ATOM 497  C CB  . LEU A 1 60  ? 10.818  12.497  2.197   1.00 94.83 60  A 1 
ATOM 498  C CG  . LEU A 1 60  ? 10.155  11.125  2.394   1.00 94.67 60  A 1 
ATOM 499  C CD1 . LEU A 1 60  ? 8.677   11.214  2.009   1.00 93.35 60  A 1 
ATOM 500  C CD2 . LEU A 1 60  ? 10.807  10.040  1.535   1.00 93.48 60  A 1 
ATOM 501  N N   . LYS A 1 61  ? 13.644  14.607  2.981   1.00 95.08 61  A 1 
ATOM 502  C CA  . LYS A 1 61  ? 14.292  15.860  2.572   1.00 94.06 61  A 1 
ATOM 503  C C   . LYS A 1 61  ? 15.418  15.573  1.574   1.00 94.39 61  A 1 
ATOM 504  O O   . LYS A 1 61  ? 16.309  14.793  1.895   1.00 93.01 61  A 1 
ATOM 505  C CB  . LYS A 1 61  ? 14.800  16.626  3.803   1.00 92.81 61  A 1 
ATOM 506  C CG  . LYS A 1 61  ? 13.668  17.197  4.674   1.00 87.74 61  A 1 
ATOM 507  C CD  . LYS A 1 61  ? 12.904  18.279  3.924   1.00 81.01 61  A 1 
ATOM 508  C CE  . LYS A 1 61  ? 11.866  18.970  4.794   1.00 77.66 61  A 1 
ATOM 509  N NZ  . LYS A 1 61  ? 11.203  20.021  3.980   1.00 68.58 61  A 1 
ATOM 510  N N   . PRO A 1 62  ? 15.377  16.160  0.358   1.00 93.98 62  A 1 
ATOM 511  C CA  . PRO A 1 62  ? 16.371  15.867  -0.676  1.00 93.55 62  A 1 
ATOM 512  C C   . PRO A 1 62  ? 17.764  16.407  -0.345  1.00 94.48 62  A 1 
ATOM 513  O O   . PRO A 1 62  ? 18.751  15.895  -0.854  1.00 93.20 62  A 1 
ATOM 514  C CB  . PRO A 1 62  ? 15.803  16.500  -1.953  1.00 91.98 62  A 1 
ATOM 515  C CG  . PRO A 1 62  ? 14.953  17.660  -1.439  1.00 90.48 62  A 1 
ATOM 516  C CD  . PRO A 1 62  ? 14.387  17.112  -0.139  1.00 92.62 62  A 1 
ATOM 517  N N   . GLU A 1 63  ? 17.846  17.427  0.513   1.00 95.10 63  A 1 
ATOM 518  C CA  . GLU A 1 63  ? 19.086  18.055  0.966   1.00 95.23 63  A 1 
ATOM 519  C C   . GLU A 1 63  ? 19.808  17.299  2.094   1.00 95.78 63  A 1 
ATOM 520  O O   . GLU A 1 63  ? 20.912  17.695  2.464   1.00 94.44 63  A 1 
ATOM 521  C CB  . GLU A 1 63  ? 18.803  19.526  1.357   1.00 93.56 63  A 1 
ATOM 522  C CG  . GLU A 1 63  ? 17.919  19.769  2.606   1.00 88.78 63  A 1 
ATOM 523  C CD  . GLU A 1 63  ? 16.399  19.801  2.364   1.00 86.88 63  A 1 
ATOM 524  O OE1 . GLU A 1 63  ? 15.677  20.440  3.171   1.00 80.93 63  A 1 
ATOM 525  O OE2 . GLU A 1 63  ? 15.899  19.165  1.412   1.00 81.02 63  A 1 
ATOM 526  N N   . PHE A 1 64  ? 19.211  16.230  2.659   1.00 95.49 64  A 1 
ATOM 527  C CA  . PHE A 1 64  ? 19.829  15.480  3.746   1.00 95.78 64  A 1 
ATOM 528  C C   . PHE A 1 64  ? 21.115  14.777  3.305   1.00 96.26 64  A 1 
ATOM 529  O O   . PHE A 1 64  ? 21.148  14.017  2.329   1.00 95.41 64  A 1 
ATOM 530  C CB  . PHE A 1 64  ? 18.847  14.460  4.340   1.00 95.28 64  A 1 
ATOM 531  C CG  . PHE A 1 64  ? 17.792  14.984  5.296   1.00 94.81 64  A 1 
ATOM 532  C CD1 . PHE A 1 64  ? 17.801  16.302  5.790   1.00 91.27 64  A 1 
ATOM 533  C CD2 . PHE A 1 64  ? 16.814  14.082  5.758   1.00 91.76 64  A 1 
ATOM 534  C CE1 . PHE A 1 64  ? 16.851  16.713  6.743   1.00 90.12 64  A 1 
ATOM 535  C CE2 . PHE A 1 64  ? 15.867  14.488  6.714   1.00 89.80 64  A 1 
ATOM 536  C CZ  . PHE A 1 64  ? 15.886  15.800  7.209   1.00 91.51 64  A 1 
ATOM 537  N N   . SER A 1 65  ? 22.168  14.972  4.100   1.00 97.04 65  A 1 
ATOM 538  C CA  . SER A 1 65  ? 23.376  14.157  4.073   1.00 97.37 65  A 1 
ATOM 539  C C   . SER A 1 65  ? 23.091  12.721  4.528   1.00 97.75 65  A 1 
ATOM 540  O O   . SER A 1 65  ? 22.069  12.418  5.141   1.00 97.62 65  A 1 
ATOM 541  C CB  . SER A 1 65  ? 24.453  14.798  4.953   1.00 97.26 65  A 1 
ATOM 542  O OG  . SER A 1 65  ? 24.041  14.797  6.299   1.00 95.99 65  A 1 
ATOM 543  N N   . GLN A 1 66  ? 24.027  11.814  4.257   1.00 97.68 66  A 1 
ATOM 544  C CA  . GLN A 1 66  ? 23.915  10.416  4.692   1.00 97.51 66  A 1 
ATOM 545  C C   . GLN A 1 66  ? 23.838  10.295  6.225   1.00 98.13 66  A 1 
ATOM 546  O O   . GLN A 1 66  ? 23.079  9.470   6.731   1.00 97.72 66  A 1 
ATOM 547  C CB  . GLN A 1 66  ? 25.104  9.604   4.150   1.00 96.00 66  A 1 
ATOM 548  C CG  . GLN A 1 66  ? 25.160  9.550   2.613   1.00 91.88 66  A 1 
ATOM 549  C CD  . GLN A 1 66  ? 23.963  8.816   2.005   1.00 87.19 66  A 1 
ATOM 550  O OE1 . GLN A 1 66  ? 23.828  7.617   2.135   1.00 78.50 66  A 1 
ATOM 551  N NE2 . GLN A 1 66  ? 23.069  9.499   1.328   1.00 74.92 66  A 1 
ATOM 552  N N   . ASP A 1 67  ? 24.565  11.137  6.963   1.00 97.35 67  A 1 
ATOM 553  C CA  . ASP A 1 67  ? 24.535  11.144  8.430   1.00 97.71 67  A 1 
ATOM 554  C C   . ASP A 1 67  ? 23.195  11.656  8.971   1.00 98.10 67  A 1 
ATOM 555  O O   . ASP A 1 67  ? 22.636  11.062  9.893   1.00 97.89 67  A 1 
ATOM 556  C CB  . ASP A 1 67  ? 25.700  11.985  8.973   1.00 97.47 67  A 1 
ATOM 557  C CG  . ASP A 1 67  ? 27.076  11.375  8.688   1.00 94.69 67  A 1 
ATOM 558  O OD1 . ASP A 1 67  ? 27.146  10.141  8.480   1.00 90.38 67  A 1 
ATOM 559  O OD2 . ASP A 1 67  ? 28.048  12.157  8.670   1.00 90.83 67  A 1 
ATOM 560  N N   . GLU A 1 68  ? 22.629  12.691  8.366   1.00 97.81 68  A 1 
ATOM 561  C CA  . GLU A 1 68  ? 21.288  13.168  8.729   1.00 97.79 68  A 1 
ATOM 562  C C   . GLU A 1 68  ? 20.218  12.112  8.445   1.00 98.05 68  A 1 
ATOM 563  O O   . GLU A 1 68  ? 19.332  11.905  9.276   1.00 97.84 68  A 1 
ATOM 564  C CB  . GLU A 1 68  ? 20.967  14.458  7.968   1.00 97.57 68  A 1 
ATOM 565  C CG  . GLU A 1 68  ? 21.741  15.664  8.519   1.00 95.65 68  A 1 
ATOM 566  C CD  . GLU A 1 68  ? 21.679  16.847  7.548   1.00 94.78 68  A 1 
ATOM 567  O OE1 . GLU A 1 68  ? 21.311  17.961  7.983   1.00 87.83 68  A 1 
ATOM 568  O OE2 . GLU A 1 68  ? 22.024  16.621  6.364   1.00 88.65 68  A 1 
ATOM 569  N N   . ILE A 1 69  ? 20.319  11.386  7.323   1.00 98.06 69  A 1 
ATOM 570  C CA  . ILE A 1 69  ? 19.430  10.260  7.018   1.00 98.24 69  A 1 
ATOM 571  C C   . ILE A 1 69  ? 19.557  9.177   8.094   1.00 98.40 69  A 1 
ATOM 572  O O   . ILE A 1 69  ? 18.539  8.725   8.616   1.00 98.35 69  A 1 
ATOM 573  C CB  . ILE A 1 69  ? 19.709  9.701   5.599   1.00 98.11 69  A 1 
ATOM 574  C CG1 . ILE A 1 69  ? 19.288  10.725  4.523   1.00 97.05 69  A 1 
ATOM 575  C CG2 . ILE A 1 69  ? 18.968  8.370   5.367   1.00 97.36 69  A 1 
ATOM 576  C CD1 . ILE A 1 69  ? 19.827  10.410  3.120   1.00 93.86 69  A 1 
ATOM 577  N N   . ARG A 1 70  ? 20.790  8.775   8.460   1.00 98.16 70  A 1 
ATOM 578  C CA  . ARG A 1 70  ? 21.041  7.775   9.514   1.00 98.17 70  A 1 
ATOM 579  C C   . ARG A 1 70  ? 20.458  8.198   10.856  1.00 98.12 70  A 1 
ATOM 580  O O   . ARG A 1 70  ? 19.797  7.393   11.509  1.00 97.82 70  A 1 
ATOM 581  C CB  . ARG A 1 70  ? 22.550  7.519   9.665   1.00 97.92 70  A 1 
ATOM 582  C CG  . ARG A 1 70  ? 23.096  6.634   8.540   1.00 94.69 70  A 1 
ATOM 583  C CD  . ARG A 1 70  ? 24.611  6.427   8.692   1.00 95.86 70  A 1 
ATOM 584  N NE  . ARG A 1 70  ? 25.105  5.445   7.708   1.00 93.38 70  A 1 
ATOM 585  C CZ  . ARG A 1 70  ? 25.028  4.120   7.815   1.00 93.79 70  A 1 
ATOM 586  N NH1 . ARG A 1 70  ? 24.521  3.520   8.849   1.00 82.54 70  A 1 
ATOM 587  N NH2 . ARG A 1 70  ? 25.467  3.359   6.863   1.00 84.95 70  A 1 
ATOM 588  N N   . ASN A 1 71  ? 20.663  9.445   11.244  1.00 98.02 71  A 1 
ATOM 589  C CA  . ASN A 1 71  ? 20.136  9.989   12.490  1.00 97.64 71  A 1 
ATOM 590  C C   . ASN A 1 71  ? 18.605  9.989   12.488  1.00 97.65 71  A 1 
ATOM 591  O O   . ASN A 1 71  ? 18.000  9.431   13.398  1.00 97.21 71  A 1 
ATOM 592  C CB  . ASN A 1 71  ? 20.721  11.392  12.715  1.00 97.23 71  A 1 
ATOM 593  C CG  . ASN A 1 71  ? 22.207  11.366  13.037  1.00 92.76 71  A 1 
ATOM 594  O OD1 . ASN A 1 71  ? 22.762  10.387  13.503  1.00 84.96 71  A 1 
ATOM 595  N ND2 . ASN A 1 71  ? 22.898  12.459  12.825  1.00 83.74 71  A 1 
ATOM 596  N N   . CYS A 1 72  ? 17.972  10.493  11.436  1.00 97.96 72  A 1 
ATOM 597  C CA  . CYS A 1 72  ? 16.512  10.526  11.347  1.00 97.80 72  A 1 
ATOM 598  C C   . CYS A 1 72  ? 15.884  9.122   11.302  1.00 97.90 72  A 1 
ATOM 599  O O   . CYS A 1 72  ? 14.836  8.909   11.905  1.00 97.51 72  A 1 
ATOM 600  C CB  . CYS A 1 72  ? 16.094  11.336  10.114  1.00 97.41 72  A 1 
ATOM 601  S SG  . CYS A 1 72  ? 16.504  13.093  10.316  1.00 93.95 72  A 1 
ATOM 602  N N   . ILE A 1 73  ? 16.501  8.147   10.615  1.00 98.22 73  A 1 
ATOM 603  C CA  . ILE A 1 73  ? 16.041  6.748   10.640  1.00 98.26 73  A 1 
ATOM 604  C C   . ILE A 1 73  ? 16.157  6.182   12.059  1.00 98.05 73  A 1 
ATOM 605  O O   . ILE A 1 73  ? 15.209  5.580   12.556  1.00 97.88 73  A 1 
ATOM 606  C CB  . ILE A 1 73  ? 16.808  5.891   9.605   1.00 98.39 73  A 1 
ATOM 607  C CG1 . ILE A 1 73  ? 16.372  6.285   8.174   1.00 97.98 73  A 1 
ATOM 608  C CG2 . ILE A 1 73  ? 16.562  4.387   9.829   1.00 97.88 73  A 1 
ATOM 609  C CD1 . ILE A 1 73  ? 17.223  5.657   7.065   1.00 97.08 73  A 1 
ATOM 610  N N   . SER A 1 74  ? 17.292  6.411   12.727  1.00 97.95 74  A 1 
ATOM 611  C CA  . SER A 1 74  ? 17.516  5.959   14.107  1.00 97.66 74  A 1 
ATOM 612  C C   . SER A 1 74  ? 16.487  6.556   15.069  1.00 97.46 74  A 1 
ATOM 613  O O   . SER A 1 74  ? 15.942  5.838   15.900  1.00 96.97 74  A 1 
ATOM 614  C CB  . SER A 1 74  ? 18.924  6.322   14.578  1.00 97.40 74  A 1 
ATOM 615  O OG  . SER A 1 74  ? 19.899  5.776   13.711  1.00 91.27 74  A 1 
ATOM 616  N N   . ASP A 1 75  ? 16.156  7.829   14.912  1.00 97.46 75  A 1 
ATOM 617  C CA  . ASP A 1 75  ? 15.120  8.499   15.698  1.00 97.20 75  A 1 
ATOM 618  C C   . ASP A 1 75  ? 13.749  7.835   15.499  1.00 97.28 75  A 1 
ATOM 619  O O   . ASP A 1 75  ? 13.068  7.522   16.471  1.00 97.01 75  A 1 
ATOM 620  C CB  . ASP A 1 75  ? 15.058  9.988   15.323  1.00 96.90 75  A 1 
ATOM 621  C CG  . ASP A 1 75  ? 16.283  10.808  15.746  1.00 95.87 75  A 1 
ATOM 622  O OD1 . ASP A 1 75  ? 17.103  10.312  16.559  1.00 93.95 75  A 1 
ATOM 623  O OD2 . ASP A 1 75  ? 16.350  11.983  15.315  1.00 93.63 75  A 1 
ATOM 624  N N   . GLY A 1 76  ? 13.369  7.534   14.254  1.00 97.35 76  A 1 
ATOM 625  C CA  . GLY A 1 76  ? 12.124  6.820   13.952  1.00 97.35 76  A 1 
ATOM 626  C C   . GLY A 1 76  ? 12.053  5.434   14.601  1.00 97.41 76  A 1 
ATOM 627  O O   . GLY A 1 76  ? 10.995  5.044   15.098  1.00 97.21 76  A 1 
ATOM 628  N N   . ILE A 1 77  ? 13.182  4.711   14.648  1.00 97.73 77  A 1 
ATOM 629  C CA  . ILE A 1 77  ? 13.304  3.417   15.338  1.00 97.61 77  A 1 
ATOM 630  C C   . ILE A 1 77  ? 13.160  3.594   16.856  1.00 97.23 77  A 1 
ATOM 631  O O   . ILE A 1 77  ? 12.418  2.843   17.483  1.00 96.62 77  A 1 
ATOM 632  C CB  . ILE A 1 77  ? 14.640  2.734   14.967  1.00 97.84 77  A 1 
ATOM 633  C CG1 . ILE A 1 77  ? 14.659  2.343   13.470  1.00 97.47 77  A 1 
ATOM 634  C CG2 . ILE A 1 77  ? 14.891  1.480   15.829  1.00 97.34 77  A 1 
ATOM 635  C CD1 . ILE A 1 77  ? 16.065  2.047   12.934  1.00 96.36 77  A 1 
ATOM 636  N N   . ILE A 1 78  ? 13.830  4.586   17.453  1.00 97.18 78  A 1 
ATOM 637  C CA  . ILE A 1 78  ? 13.768  4.874   18.897  1.00 96.67 78  A 1 
ATOM 638  C C   . ILE A 1 78  ? 12.341  5.234   19.326  1.00 96.49 78  A 1 
ATOM 639  O O   . ILE A 1 78  ? 11.880  4.758   20.359  1.00 95.77 78  A 1 
ATOM 640  C CB  . ILE A 1 78  ? 14.770  5.994   19.267  1.00 96.20 78  A 1 
ATOM 641  C CG1 . ILE A 1 78  ? 16.222  5.475   19.141  1.00 94.41 78  A 1 
ATOM 642  C CG2 . ILE A 1 78  ? 14.540  6.527   20.698  1.00 93.91 78  A 1 
ATOM 643  C CD1 . ILE A 1 78  ? 17.267  6.602   19.102  1.00 88.84 78  A 1 
ATOM 644  N N   . PHE A 1 79  ? 11.629  6.019   18.526  1.00 96.97 79  A 1 
ATOM 645  C CA  . PHE A 1 79  ? 10.217  6.319   18.778  1.00 96.90 79  A 1 
ATOM 646  C C   . PHE A 1 79  ? 9.300   5.094   18.628  1.00 96.81 79  A 1 
ATOM 647  O O   . PHE A 1 79  ? 8.138   5.164   19.026  1.00 96.30 79  A 1 
ATOM 648  C CB  . PHE A 1 79  ? 9.758   7.463   17.859  1.00 96.87 79  A 1 
ATOM 649  C CG  . PHE A 1 79  ? 10.299  8.837   18.219  1.00 96.78 79  A 1 
ATOM 650  C CD1 . PHE A 1 79  ? 10.053  9.376   19.493  1.00 95.72 79  A 1 
ATOM 651  C CD2 . PHE A 1 79  ? 11.015  9.594   17.272  1.00 95.87 79  A 1 
ATOM 652  C CE1 . PHE A 1 79  ? 10.547  10.648  19.836  1.00 95.23 79  A 1 
ATOM 653  C CE2 . PHE A 1 79  ? 11.510  10.868  17.612  1.00 95.19 79  A 1 
ATOM 654  C CZ  . PHE A 1 79  ? 11.282  11.392  18.898  1.00 95.36 79  A 1 
ATOM 655  N N   . GLY A 1 80  ? 9.778   3.983   18.056  1.00 96.20 80  A 1 
ATOM 656  C CA  . GLY A 1 80  ? 8.962   2.799   17.784  1.00 95.88 80  A 1 
ATOM 657  C C   . GLY A 1 80  ? 7.946   3.020   16.666  1.00 96.42 80  A 1 
ATOM 658  O O   . GLY A 1 80  ? 6.876   2.411   16.678  1.00 95.50 80  A 1 
ATOM 659  N N   . CYS A 1 81  ? 8.248   3.900   15.718  1.00 96.72 81  A 1 
ATOM 660  C CA  . CYS A 1 81  ? 7.366   4.176   14.587  1.00 96.96 81  A 1 
ATOM 661  C C   . CYS A 1 81  ? 7.117   2.914   13.758  1.00 96.71 81  A 1 
ATOM 662  O O   . CYS A 1 81  ? 7.990   2.053   13.630  1.00 96.37 81  A 1 
ATOM 663  C CB  . CYS A 1 81  ? 7.952   5.293   13.718  1.00 97.29 81  A 1 
ATOM 664  S SG  . CYS A 1 81  ? 7.978   6.855   14.638  1.00 97.02 81  A 1 
ATOM 665  N N   . LYS A 1 82  ? 5.936   2.824   13.145  1.00 96.80 82  A 1 
ATOM 666  C CA  . LYS A 1 82  ? 5.554   1.667   12.329  1.00 96.87 82  A 1 
ATOM 667  C C   . LYS A 1 82  ? 6.528   1.450   11.172  1.00 97.21 82  A 1 
ATOM 668  O O   . LYS A 1 82  ? 6.965   0.323   10.958  1.00 96.59 82  A 1 
ATOM 669  C CB  . LYS A 1 82  ? 4.109   1.842   11.848  1.00 96.68 82  A 1 
ATOM 670  C CG  . LYS A 1 82  ? 3.607   0.691   10.960  1.00 95.68 82  A 1 
ATOM 671  C CD  . LYS A 1 82  ? 3.722   -0.695  11.599  1.00 93.89 82  A 1 
ATOM 672  C CE  . LYS A 1 82  ? 3.183   -1.743  10.628  1.00 91.24 82  A 1 
ATOM 673  N NZ  . LYS A 1 82  ? 3.841   -3.058  10.779  1.00 85.53 82  A 1 
ATOM 674  N N   . THR A 1 83  ? 6.882   2.515   10.478  1.00 97.08 83  A 1 
ATOM 675  C CA  . THR A 1 83  ? 7.916   2.496   9.440   1.00 97.39 83  A 1 
ATOM 676  C C   . THR A 1 83  ? 8.748   3.779   9.466   1.00 97.63 83  A 1 
ATOM 677  O O   . THR A 1 83  ? 8.322   4.817   9.986   1.00 97.64 83  A 1 
ATOM 678  C CB  . THR A 1 83  ? 7.339   2.295   8.024   1.00 97.28 83  A 1 
ATOM 679  O OG1 . THR A 1 83  ? 6.624   3.432   7.607   1.00 96.45 83  A 1 
ATOM 680  C CG2 . THR A 1 83  ? 6.423   1.082   7.871   1.00 96.06 83  A 1 
ATOM 681  N N   . VAL A 1 84  ? 9.923   3.723   8.840   1.00 98.17 84  A 1 
ATOM 682  C CA  . VAL A 1 84  ? 10.632  4.914   8.354   1.00 98.36 84  A 1 
ATOM 683  C C   . VAL A 1 84  ? 10.388  5.065   6.854   1.00 98.42 84  A 1 
ATOM 684  O O   . VAL A 1 84  ? 10.611  4.129   6.080   1.00 98.16 84  A 1 
ATOM 685  C CB  . VAL A 1 84  ? 12.131  4.897   8.699   1.00 98.08 84  A 1 
ATOM 686  C CG1 . VAL A 1 84  ? 12.326  5.062   10.210  1.00 95.68 84  A 1 
ATOM 687  C CG2 . VAL A 1 84  ? 12.850  3.624   8.242   1.00 95.32 84  A 1 
ATOM 688  N N   . CYS A 1 85  ? 9.897   6.227   6.436   1.00 98.05 85  A 1 
ATOM 689  C CA  . CYS A 1 85  ? 9.585   6.512   5.035   1.00 97.78 85  A 1 
ATOM 690  C C   . CYS A 1 85  ? 10.720  7.305   4.380   1.00 97.83 85  A 1 
ATOM 691  O O   . CYS A 1 85  ? 10.980  8.453   4.749   1.00 96.96 85  A 1 
ATOM 692  C CB  . CYS A 1 85  ? 8.227   7.213   4.957   1.00 97.02 85  A 1 
ATOM 693  S SG  . CYS A 1 85  ? 7.693   7.375   3.231   1.00 91.67 85  A 1 
ATOM 694  N N   . ILE A 1 86  ? 11.381  6.690   3.406   1.00 98.04 86  A 1 
ATOM 695  C CA  . ILE A 1 86  ? 12.664  7.134   2.845   1.00 98.10 86  A 1 
ATOM 696  C C   . ILE A 1 86  ? 12.638  7.262   1.318   1.00 98.02 86  A 1 
ATOM 697  O O   . ILE A 1 86  ? 11.826  6.637   0.634   1.00 97.77 86  A 1 
ATOM 698  C CB  . ILE A 1 86  ? 13.802  6.179   3.277   1.00 98.04 86  A 1 
ATOM 699  C CG1 . ILE A 1 86  ? 13.521  4.724   2.849   1.00 97.34 86  A 1 
ATOM 700  C CG2 . ILE A 1 86  ? 14.054  6.269   4.797   1.00 96.94 86  A 1 
ATOM 701  C CD1 . ILE A 1 86  ? 14.777  3.874   2.757   1.00 95.77 86  A 1 
ATOM 702  N N   . ASN A 1 87  ? 13.587  8.027   0.775   1.00 97.77 87  A 1 
ATOM 703  C CA  . ASN A 1 87  ? 13.890  7.998   -0.655  1.00 97.74 87  A 1 
ATOM 704  C C   . ASN A 1 87  ? 14.602  6.685   -1.039  1.00 98.04 87  A 1 
ATOM 705  O O   . ASN A 1 87  ? 15.361  6.151   -0.227  1.00 97.77 87  A 1 
ATOM 706  C CB  . ASN A 1 87  ? 14.748  9.220   -1.013  1.00 97.05 87  A 1 
ATOM 707  C CG  . ASN A 1 87  ? 13.948  10.507  -0.959  1.00 95.52 87  A 1 
ATOM 708  O OD1 . ASN A 1 87  ? 12.924  10.640  -1.607  1.00 89.28 87  A 1 
ATOM 709  N ND2 . ASN A 1 87  ? 14.373  11.477  -0.189  1.00 88.97 87  A 1 
ATOM 710  N N   . PRO A 1 88  ? 14.461  6.186   -2.288  1.00 97.93 88  A 1 
ATOM 711  C CA  . PRO A 1 88  ? 15.106  4.943   -2.737  1.00 97.94 88  A 1 
ATOM 712  C C   . PRO A 1 88  ? 16.629  4.915   -2.545  1.00 98.03 88  A 1 
ATOM 713  O O   . PRO A 1 88  ? 17.199  3.864   -2.261  1.00 97.50 88  A 1 
ATOM 714  C CB  . PRO A 1 88  ? 14.743  4.809   -4.221  1.00 97.37 88  A 1 
ATOM 715  C CG  . PRO A 1 88  ? 13.429  5.569   -4.344  1.00 95.54 88  A 1 
ATOM 716  C CD  . PRO A 1 88  ? 13.574  6.699   -3.327  1.00 97.67 88  A 1 
ATOM 717  N N   . SER A 1 89  ? 17.301  6.068   -2.647  1.00 97.77 89  A 1 
ATOM 718  C CA  . SER A 1 89  ? 18.753  6.182   -2.438  1.00 97.35 89  A 1 
ATOM 719  C C   . SER A 1 89  ? 19.204  5.866   -1.007  1.00 97.52 89  A 1 
ATOM 720  O O   . SER A 1 89  ? 20.370  5.540   -0.801  1.00 96.77 89  A 1 
ATOM 721  C CB  . SER A 1 89  ? 19.213  7.596   -2.811  1.00 96.52 89  A 1 
ATOM 722  O OG  . SER A 1 89  ? 18.497  8.560   -2.056  1.00 92.52 89  A 1 
ATOM 723  N N   . ALA A 1 90  ? 18.305  5.930   -0.030  1.00 97.47 90  A 1 
ATOM 724  C CA  . ALA A 1 90  ? 18.572  5.629   1.375   1.00 97.68 90  A 1 
ATOM 725  C C   . ALA A 1 90  ? 18.257  4.173   1.763   1.00 97.99 90  A 1 
ATOM 726  O O   . ALA A 1 90  ? 18.423  3.799   2.926   1.00 97.70 90  A 1 
ATOM 727  C CB  . ALA A 1 90  ? 17.796  6.632   2.229   1.00 97.48 90  A 1 
ATOM 728  N N   . LEU A 1 91  ? 17.826  3.336   0.819   1.00 97.80 91  A 1 
ATOM 729  C CA  . LEU A 1 91  ? 17.327  1.988   1.100   1.00 97.73 91  A 1 
ATOM 730  C C   . LEU A 1 91  ? 18.361  1.105   1.811   1.00 97.98 91  A 1 
ATOM 731  O O   . LEU A 1 91  ? 18.024  0.436   2.784   1.00 97.58 91  A 1 
ATOM 732  C CB  . LEU A 1 91  ? 16.820  1.377   -0.218  1.00 96.84 91  A 1 
ATOM 733  C CG  . LEU A 1 91  ? 16.216  -0.031  -0.092  1.00 94.24 91  A 1 
ATOM 734  C CD1 . LEU A 1 91  ? 15.083  -0.111  0.926   1.00 91.79 91  A 1 
ATOM 735  C CD2 . LEU A 1 91  ? 15.659  -0.448  -1.456  1.00 92.24 91  A 1 
ATOM 736  N N   . ASN A 1 92  ? 19.629  1.144   1.402   1.00 98.04 92  A 1 
ATOM 737  C CA  . ASN A 1 92  ? 20.675  0.356   2.066   1.00 97.95 92  A 1 
ATOM 738  C C   . ASN A 1 92  ? 20.934  0.806   3.514   1.00 98.28 92  A 1 
ATOM 739  O O   . ASN A 1 92  ? 21.187  -0.032  4.370   1.00 97.97 92  A 1 
ATOM 740  C CB  . ASN A 1 92  ? 21.960  0.412   1.228   1.00 97.30 92  A 1 
ATOM 741  C CG  . ASN A 1 92  ? 21.848  -0.350  -0.080  1.00 94.84 92  A 1 
ATOM 742  O OD1 . ASN A 1 92  ? 21.003  -1.203  -0.281  1.00 87.20 92  A 1 
ATOM 743  N ND2 . ASN A 1 92  ? 22.712  -0.065  -1.025  1.00 86.09 92  A 1 
ATOM 744  N N   . ILE A 1 93  ? 20.827  2.101   3.802   1.00 98.02 93  A 1 
ATOM 745  C CA  . ILE A 1 93  ? 20.937  2.632   5.170   1.00 98.22 93  A 1 
ATOM 746  C C   . ILE A 1 93  ? 19.762  2.134   6.013   1.00 98.44 93  A 1 
ATOM 747  O O   . ILE A 1 93  ? 19.956  1.655   7.125   1.00 98.26 93  A 1 
ATOM 748  C CB  . ILE A 1 93  ? 20.996  4.175   5.164   1.00 98.09 93  A 1 
ATOM 749  C CG1 . ILE A 1 93  ? 22.214  4.680   4.362   1.00 96.67 93  A 1 
ATOM 750  C CG2 . ILE A 1 93  ? 21.037  4.718   6.607   1.00 96.62 93  A 1 
ATOM 751  C CD1 . ILE A 1 93  ? 22.249  6.200   4.187   1.00 94.27 93  A 1 
ATOM 752  N N   . ALA A 1 94  ? 18.543  2.183   5.477   1.00 98.19 94  A 1 
ATOM 753  C CA  . ALA A 1 94  ? 17.365  1.692   6.180   1.00 98.16 94  A 1 
ATOM 754  C C   . ALA A 1 94  ? 17.435  0.180   6.431   1.00 98.21 94  A 1 
ATOM 755  O O   . ALA A 1 94  ? 17.130  -0.257  7.535   1.00 98.09 94  A 1 
ATOM 756  C CB  . ALA A 1 94  ? 16.122  2.083   5.394   1.00 98.05 94  A 1 
ATOM 757  N N   . ARG A 1 95  ? 17.916  -0.612  5.463   1.00 98.05 95  A 1 
ATOM 758  C CA  . ARG A 1 95  ? 18.164  -2.054  5.632   1.00 97.76 95  A 1 
ATOM 759  C C   . ARG A 1 95  ? 19.127  -2.355  6.774   1.00 97.72 95  A 1 
ATOM 760  O O   . ARG A 1 95  ? 18.881  -3.257  7.565   1.00 97.38 95  A 1 
ATOM 761  C CB  . ARG A 1 95  ? 18.742  -2.641  4.338   1.00 97.46 95  A 1 
ATOM 762  C CG  . ARG A 1 95  ? 17.657  -2.835  3.284   1.00 96.54 95  A 1 
ATOM 763  C CD  . ARG A 1 95  ? 18.268  -3.302  1.961   1.00 95.85 95  A 1 
ATOM 764  N NE  . ARG A 1 95  ? 17.193  -3.701  1.059   1.00 94.60 95  A 1 
ATOM 765  C CZ  . ARG A 1 95  ? 17.136  -3.601  -0.245  1.00 94.08 95  A 1 
ATOM 766  N NH1 . ARG A 1 95  ? 18.118  -3.154  -0.974  1.00 90.38 95  A 1 
ATOM 767  N NH2 . ARG A 1 95  ? 16.039  -3.972  -0.838  1.00 90.40 95  A 1 
ATOM 768  N N   . GLU A 1 96  ? 20.217  -1.605  6.849   1.00 97.99 96  A 1 
ATOM 769  C CA  . GLU A 1 96  ? 21.210  -1.738  7.916   1.00 97.93 96  A 1 
ATOM 770  C C   . GLU A 1 96  ? 20.600  -1.434  9.289   1.00 98.11 96  A 1 
ATOM 771  O O   . GLU A 1 96  ? 20.727  -2.242  10.210  1.00 97.50 96  A 1 
ATOM 772  C CB  . GLU A 1 96  ? 22.388  -0.800  7.598   1.00 97.42 96  A 1 
ATOM 773  C CG  . GLU A 1 96  ? 23.557  -0.879  8.593   1.00 91.09 96  A 1 
ATOM 774  C CD  . GLU A 1 96  ? 24.527  0.302   8.395   1.00 90.31 96  A 1 
ATOM 775  O OE1 . GLU A 1 96  ? 25.054  0.833   9.394   1.00 81.75 96  A 1 
ATOM 776  O OE2 . GLU A 1 96  ? 24.693  0.795   7.254   1.00 85.40 96  A 1 
ATOM 777  N N   . LEU A 1 97  ? 19.914  -0.300  9.416   1.00 98.25 97  A 1 
ATOM 778  C CA  . LEU A 1 97  ? 19.437  0.208   10.703  1.00 98.19 97  A 1 
ATOM 779  C C   . LEU A 1 97  ? 18.151  -0.472  11.189  1.00 98.12 97  A 1 
ATOM 780  O O   . LEU A 1 97  ? 18.024  -0.745  12.379  1.00 97.64 97  A 1 
ATOM 781  C CB  . LEU A 1 97  ? 19.248  1.728   10.601  1.00 98.27 97  A 1 
ATOM 782  C CG  . LEU A 1 97  ? 20.539  2.532   10.344  1.00 97.74 97  A 1 
ATOM 783  C CD1 . LEU A 1 97  ? 20.188  4.014   10.217  1.00 95.88 97  A 1 
ATOM 784  C CD2 . LEU A 1 97  ? 21.563  2.385   11.464  1.00 95.89 97  A 1 
ATOM 785  N N   . CYS A 1 98  ? 17.212  -0.782  10.305  1.00 97.73 98  A 1 
ATOM 786  C CA  . CYS A 1 98  ? 15.932  -1.400  10.676  1.00 97.27 98  A 1 
ATOM 787  C C   . CYS A 1 98  ? 16.045  -2.909  10.929  1.00 96.75 98  A 1 
ATOM 788  O O   . CYS A 1 98  ? 15.135  -3.509  11.501  1.00 95.64 98  A 1 
ATOM 789  C CB  . CYS A 1 98  ? 14.872  -1.101  9.607   1.00 97.35 98  A 1 
ATOM 790  S SG  . CYS A 1 98  ? 14.561  0.683   9.494   1.00 96.69 98  A 1 
ATOM 791  N N   . LYS A 1 99  ? 17.153  -3.551  10.534  1.00 97.25 99  A 1 
ATOM 792  C CA  . LYS A 1 99  ? 17.343  -4.992  10.711  1.00 96.76 99  A 1 
ATOM 793  C C   . LYS A 1 99  ? 17.246  -5.396  12.182  1.00 96.72 99  A 1 
ATOM 794  O O   . LYS A 1 99  ? 18.039  -4.976  13.011  1.00 94.66 99  A 1 
ATOM 795  C CB  . LYS A 1 99  ? 18.688  -5.401  10.099  1.00 95.99 99  A 1 
ATOM 796  C CG  . LYS A 1 99  ? 18.878  -6.921  10.135  1.00 91.80 99  A 1 
ATOM 797  C CD  . LYS A 1 99  ? 20.197  -7.296  9.449   1.00 87.65 99  A 1 
ATOM 798  C CE  . LYS A 1 99  ? 20.367  -8.810  9.471   1.00 79.32 99  A 1 
ATOM 799  N NZ  . LYS A 1 99  ? 21.617  -9.212  8.781   1.00 70.25 99  A 1 
ATOM 800  N N   . GLY A 1 100 ? 16.307  -6.289  12.490  1.00 95.96 100 A 1 
ATOM 801  C CA  . GLY A 1 100 ? 16.080  -6.785  13.852  1.00 95.43 100 A 1 
ATOM 802  C C   . GLY A 1 100 ? 15.291  -5.836  14.760  1.00 95.98 100 A 1 
ATOM 803  O O   . GLY A 1 100 ? 15.119  -6.148  15.935  1.00 93.66 100 A 1 
ATOM 804  N N   . THR A 1 101 ? 14.807  -4.721  14.241  1.00 96.42 101 A 1 
ATOM 805  C CA  . THR A 1 101 ? 13.897  -3.809  14.948  1.00 96.33 101 A 1 
ATOM 806  C C   . THR A 1 101 ? 12.438  -4.128  14.609  1.00 96.10 101 A 1 
ATOM 807  O O   . THR A 1 101 ? 12.153  -4.947  13.737  1.00 94.99 101 A 1 
ATOM 808  C CB  . THR A 1 101 ? 14.224  -2.338  14.660  1.00 96.63 101 A 1 
ATOM 809  O OG1 . THR A 1 101 ? 13.716  -1.945  13.408  1.00 95.18 101 A 1 
ATOM 810  C CG2 . THR A 1 101 ? 15.721  -2.024  14.696  1.00 94.31 101 A 1 
ATOM 811  N N   . GLN A 1 102 ? 11.504  -3.470  15.296  1.00 96.89 102 A 1 
ATOM 812  C CA  . GLN A 1 102 ? 10.071  -3.535  14.980  1.00 96.32 102 A 1 
ATOM 813  C C   . GLN A 1 102 ? 9.640   -2.525  13.906  1.00 97.04 102 A 1 
ATOM 814  O O   . GLN A 1 102 ? 8.508   -2.585  13.428  1.00 95.87 102 A 1 
ATOM 815  C CB  . GLN A 1 102 ? 9.247   -3.335  16.260  1.00 94.65 102 A 1 
ATOM 816  C CG  . GLN A 1 102 ? 9.479   -4.458  17.285  1.00 81.12 102 A 1 
ATOM 817  C CD  . GLN A 1 102 ? 8.622   -4.311  18.541  1.00 69.38 102 A 1 
ATOM 818  O OE1 . GLN A 1 102 ? 7.862   -3.381  18.730  1.00 62.15 102 A 1 
ATOM 819  N NE2 . GLN A 1 102 ? 8.707   -5.243  19.464  1.00 57.84 102 A 1 
ATOM 820  N N   . THR A 1 103 ? 10.524  -1.598  13.536  1.00 95.99 103 A 1 
ATOM 821  C CA  . THR A 1 103 ? 10.246  -0.543  12.558  1.00 96.98 103 A 1 
ATOM 822  C C   . THR A 1 103 ? 10.527  -1.053  11.149  1.00 97.43 103 A 1 
ATOM 823  O O   . THR A 1 103 ? 11.666  -1.374  10.809  1.00 97.04 103 A 1 
ATOM 824  C CB  . THR A 1 103 ? 11.064  0.716   12.870  1.00 97.00 103 A 1 
ATOM 825  O OG1 . THR A 1 103 ? 10.716  1.192   14.155  1.00 95.63 103 A 1 
ATOM 826  C CG2 . THR A 1 103 ? 10.797  1.857   11.897  1.00 95.69 103 A 1 
ATOM 827  N N   . GLY A 1 104 ? 9.491   -1.095  10.316  1.00 96.50 104 A 1 
ATOM 828  C CA  . GLY A 1 104 ? 9.582   -1.492  8.914   1.00 96.54 104 A 1 
ATOM 829  C C   . GLY A 1 104 ? 10.127  -0.393  7.995   1.00 97.25 104 A 1 
ATOM 830  O O   . GLY A 1 104 ? 10.289  0.768   8.377   1.00 97.16 104 A 1 
ATOM 831  N N   . ILE A 1 105 ? 10.395  -0.761  6.747   1.00 97.81 105 A 1 
ATOM 832  C CA  . ILE A 1 105 ? 10.896  0.148   5.712   1.00 98.12 105 A 1 
ATOM 833  C C   . ILE A 1 105 ? 9.749   0.530   4.775   1.00 98.10 105 A 1 
ATOM 834  O O   . ILE A 1 105 ? 9.136   -0.331  4.140   1.00 97.70 105 A 1 
ATOM 835  C CB  . ILE A 1 105 ? 12.088  -0.472  4.956   1.00 98.05 105 A 1 
ATOM 836  C CG1 . ILE A 1 105 ? 13.221  -0.879  5.930   1.00 97.42 105 A 1 
ATOM 837  C CG2 . ILE A 1 105 ? 12.611  0.533   3.909   1.00 97.50 105 A 1 
ATOM 838  C CD1 . ILE A 1 105 ? 14.374  -1.636  5.257   1.00 96.33 105 A 1 
ATOM 839  N N   . CYS A 1 106 ? 9.491   1.829   4.650   1.00 98.25 106 A 1 
ATOM 840  C CA  . CYS A 1 106 ? 8.591   2.414   3.661   1.00 98.14 106 A 1 
ATOM 841  C C   . CYS A 1 106 ? 9.408   3.216   2.643   1.00 98.19 106 A 1 
ATOM 842  O O   . CYS A 1 106 ? 10.185  4.090   3.021   1.00 97.67 106 A 1 
ATOM 843  C CB  . CYS A 1 106 ? 7.548   3.264   4.394   1.00 97.70 106 A 1 
ATOM 844  S SG  . CYS A 1 106 ? 6.508   4.183   3.232   1.00 95.94 106 A 1 
ATOM 845  N N   . VAL A 1 107 ? 9.234   2.942   1.348   1.00 97.85 107 A 1 
ATOM 846  C CA  . VAL A 1 107 ? 9.999   3.615   0.288   1.00 98.05 107 A 1 
ATOM 847  C C   . VAL A 1 107 ? 9.063   4.367   -0.645  1.00 97.94 107 A 1 
ATOM 848  O O   . VAL A 1 107 ? 8.062   3.820   -1.100  1.00 97.47 107 A 1 
ATOM 849  C CB  . VAL A 1 107 ? 10.892  2.637   -0.493  1.00 97.94 107 A 1 
ATOM 850  C CG1 . VAL A 1 107 ? 11.872  3.401   -1.395  1.00 96.23 107 A 1 
ATOM 851  C CG2 . VAL A 1 107 ? 11.729  1.752   0.438   1.00 95.95 107 A 1 
ATOM 852  N N   . VAL A 1 108 ? 9.397   5.614   -0.970  1.00 97.44 108 A 1 
ATOM 853  C CA  . VAL A 1 108 ? 8.659   6.367   -1.990  1.00 96.93 108 A 1 
ATOM 854  C C   . VAL A 1 108 ? 9.100   5.969   -3.401  1.00 96.98 108 A 1 
ATOM 855  O O   . VAL A 1 108 ? 10.276  5.727   -3.658  1.00 96.58 108 A 1 
ATOM 856  C CB  . VAL A 1 108 ? 8.710   7.891   -1.789  1.00 96.33 108 A 1 
ATOM 857  C CG1 . VAL A 1 108 ? 8.029   8.285   -0.476  1.00 94.12 108 A 1 
ATOM 858  C CG2 . VAL A 1 108 ? 10.117  8.479   -1.831  1.00 94.40 108 A 1 
ATOM 859  N N   . CYS A 1 109 ? 8.152   5.933   -4.338  1.00 94.66 109 A 1 
ATOM 860  C CA  . CYS A 1 109 ? 8.382   5.600   -5.743  1.00 94.18 109 A 1 
ATOM 861  C C   . CYS A 1 109 ? 7.774   6.677   -6.645  1.00 93.86 109 A 1 
ATOM 862  O O   . CYS A 1 109 ? 6.658   7.136   -6.417  1.00 92.84 109 A 1 
ATOM 863  C CB  . CYS A 1 109 ? 7.812   4.204   -6.008  1.00 94.10 109 A 1 
ATOM 864  S SG  . CYS A 1 109 ? 7.974   3.725   -7.750  1.00 91.86 109 A 1 
ATOM 865  N N   . ASP A 1 110 ? 8.529   7.061   -7.670  1.00 93.14 110 A 1 
ATOM 866  C CA  . ASP A 1 110 ? 8.225   8.179   -8.574  1.00 93.46 110 A 1 
ATOM 867  C C   . ASP A 1 110 ? 7.958   9.514   -7.846  1.00 93.63 110 A 1 
ATOM 868  O O   . ASP A 1 110 ? 7.199   10.366  -8.300  1.00 90.13 110 A 1 
ATOM 869  C CB  . ASP A 1 110 ? 7.139   7.770   -9.578  1.00 93.07 110 A 1 
ATOM 870  C CG  . ASP A 1 110 ? 7.225   8.571   -10.875 1.00 90.97 110 A 1 
ATOM 871  O OD1 . ASP A 1 110 ? 8.356   8.760   -11.382 1.00 87.42 110 A 1 
ATOM 872  O OD2 . ASP A 1 110 ? 6.173   8.912   -11.450 1.00 89.11 110 A 1 
ATOM 873  N N   . PHE A 1 111 ? 8.586   9.687   -6.689  1.00 92.52 111 A 1 
ATOM 874  C CA  . PHE A 1 111 ? 8.450   10.862  -5.830  1.00 90.66 111 A 1 
ATOM 875  C C   . PHE A 1 111 ? 9.418   11.983  -6.258  1.00 89.13 111 A 1 
ATOM 876  O O   . PHE A 1 111 ? 10.582  11.687  -6.540  1.00 84.44 111 A 1 
ATOM 877  C CB  . PHE A 1 111 ? 8.686   10.419  -4.379  1.00 90.48 111 A 1 
ATOM 878  C CG  . PHE A 1 111 ? 8.520   11.506  -3.341  1.00 88.85 111 A 1 
ATOM 879  C CD1 . PHE A 1 111 ? 9.608   12.324  -2.989  1.00 86.51 111 A 1 
ATOM 880  C CD2 . PHE A 1 111 ? 7.272   11.713  -2.728  1.00 87.84 111 A 1 
ATOM 881  C CE1 . PHE A 1 111 ? 9.448   13.351  -2.038  1.00 85.27 111 A 1 
ATOM 882  C CE2 . PHE A 1 111 ? 7.110   12.737  -1.772  1.00 85.76 111 A 1 
ATOM 883  C CZ  . PHE A 1 111 ? 8.198   13.559  -1.429  1.00 86.55 111 A 1 
ATOM 884  N N   . PRO A 1 112 ? 9.015   13.271  -6.244  1.00 91.18 112 A 1 
ATOM 885  C CA  . PRO A 1 112 ? 7.742   13.779  -5.729  1.00 90.74 112 A 1 
ATOM 886  C C   . PRO A 1 112 ? 6.636   13.972  -6.781  1.00 91.09 112 A 1 
ATOM 887  O O   . PRO A 1 112 ? 5.513   14.289  -6.418  1.00 88.23 112 A 1 
ATOM 888  C CB  . PRO A 1 112 ? 8.114   15.110  -5.067  1.00 88.88 112 A 1 
ATOM 889  C CG  . PRO A 1 112 ? 9.226   15.635  -5.966  1.00 86.94 112 A 1 
ATOM 890  C CD  . PRO A 1 112 ? 9.957   14.375  -6.411  1.00 89.25 112 A 1 
ATOM 891  N N   . PHE A 1 113 ? 6.916   13.809  -8.072  1.00 88.26 113 A 1 
ATOM 892  C CA  . PHE A 1 113 ? 6.005   14.324  -9.101  1.00 88.51 113 A 1 
ATOM 893  C C   . PHE A 1 113 ? 5.017   13.307  -9.689  1.00 88.97 113 A 1 
ATOM 894  O O   . PHE A 1 113 ? 3.964   13.716  -10.182 1.00 85.15 113 A 1 
ATOM 895  C CB  . PHE A 1 113 ? 6.811   15.001  -10.212 1.00 86.64 113 A 1 
ATOM 896  C CG  . PHE A 1 113 ? 7.690   16.148  -9.756  1.00 85.77 113 A 1 
ATOM 897  C CD1 . PHE A 1 113 ? 7.126   17.232  -9.067  1.00 79.32 113 A 1 
ATOM 898  C CD2 . PHE A 1 113 ? 9.070   16.137  -10.034 1.00 79.60 113 A 1 
ATOM 899  C CE1 . PHE A 1 113 ? 7.939   18.298  -8.646  1.00 75.76 113 A 1 
ATOM 900  C CE2 . PHE A 1 113 ? 9.879   17.203  -9.617  1.00 73.83 113 A 1 
ATOM 901  C CZ  . PHE A 1 113 ? 9.316   18.283  -8.921  1.00 75.31 113 A 1 
ATOM 902  N N   . GLY A 1 114 ? 5.329   12.019  -9.706  1.00 90.12 114 A 1 
ATOM 903  C CA  . GLY A 1 114 ? 4.439   10.977  -10.233 1.00 90.86 114 A 1 
ATOM 904  C C   . GLY A 1 114 ? 4.231   10.993  -11.751 1.00 93.19 114 A 1 
ATOM 905  O O   . GLY A 1 114 ? 3.276   10.393  -12.247 1.00 92.92 114 A 1 
ATOM 906  N N   . LEU A 1 115 ? 5.097   11.670  -12.500 1.00 94.04 115 A 1 
ATOM 907  C CA  . LEU A 1 115 ? 4.926   11.922  -13.942 1.00 93.76 115 A 1 
ATOM 908  C C   . LEU A 1 115 ? 5.651   10.922  -14.854 1.00 94.24 115 A 1 
ATOM 909  O O   . LEU A 1 115 ? 5.579   11.060  -16.079 1.00 91.98 115 A 1 
ATOM 910  C CB  . LEU A 1 115 ? 5.350   13.364  -14.267 1.00 92.27 115 A 1 
ATOM 911  C CG  . LEU A 1 115 ? 4.488   14.455  -13.614 1.00 89.60 115 A 1 
ATOM 912  C CD1 . LEU A 1 115 ? 5.031   15.829  -13.997 1.00 84.58 115 A 1 
ATOM 913  C CD2 . LEU A 1 115 ? 3.023   14.384  -14.053 1.00 84.62 115 A 1 
ATOM 914  N N   . SER A 1 116 ? 6.340   9.930   -14.304 1.00 93.65 116 A 1 
ATOM 915  C CA  . SER A 1 116 ? 6.956   8.875   -15.107 1.00 94.10 116 A 1 
ATOM 916  C C   . SER A 1 116 ? 5.896   8.020   -15.802 1.00 94.39 116 A 1 
ATOM 917  O O   . SER A 1 116 ? 4.742   7.942   -15.384 1.00 94.19 116 A 1 
ATOM 918  C CB  . SER A 1 116 ? 7.871   7.996   -14.262 1.00 94.00 116 A 1 
ATOM 919  O OG  . SER A 1 116 ? 8.931   8.759   -13.732 1.00 90.14 116 A 1 
ATOM 920  N N   . THR A 1 117 ? 6.288   7.340   -16.882 1.00 95.81 117 A 1 
ATOM 921  C CA  . THR A 1 117 ? 5.422   6.344   -17.524 1.00 95.72 117 A 1 
ATOM 922  C C   . THR A 1 117 ? 5.169   5.172   -16.577 1.00 96.45 117 A 1 
ATOM 923  O O   . THR A 1 117 ? 6.047   4.822   -15.785 1.00 96.39 117 A 1 
ATOM 924  C CB  . THR A 1 117 ? 6.025   5.818   -18.835 1.00 95.48 117 A 1 
ATOM 925  O OG1 . THR A 1 117 ? 7.238   5.138   -18.602 1.00 93.68 117 A 1 
ATOM 926  C CG2 . THR A 1 117 ? 6.323   6.927   -19.842 1.00 92.37 117 A 1 
ATOM 927  N N   . THR A 1 118 ? 4.044   4.482   -16.733 1.00 96.15 118 A 1 
ATOM 928  C CA  . THR A 1 118 ? 3.737   3.264   -15.959 1.00 96.46 118 A 1 
ATOM 929  C C   . THR A 1 118 ? 4.887   2.255   -16.015 1.00 97.16 118 A 1 
ATOM 930  O O   . THR A 1 118 ? 5.321   1.762   -14.981 1.00 97.20 118 A 1 
ATOM 931  C CB  . THR A 1 118 ? 2.446   2.611   -16.470 1.00 96.19 118 A 1 
ATOM 932  O OG1 . THR A 1 118 ? 1.413   3.566   -16.464 1.00 94.58 118 A 1 
ATOM 933  C CG2 . THR A 1 118 ? 2.007   1.423   -15.627 1.00 94.38 118 A 1 
ATOM 934  N N   . ALA A 1 119 ? 5.470   2.012   -17.188 1.00 96.58 119 A 1 
ATOM 935  C CA  . ALA A 1 119 ? 6.610   1.102   -17.338 1.00 96.68 119 A 1 
ATOM 936  C C   . ALA A 1 119 ? 7.842   1.527   -16.510 1.00 97.17 119 A 1 
ATOM 937  O O   . ALA A 1 119 ? 8.527   0.677   -15.939 1.00 96.80 119 A 1 
ATOM 938  C CB  . ALA A 1 119 ? 6.954   1.017   -18.831 1.00 96.38 119 A 1 
ATOM 939  N N   . SER A 1 120 ? 8.108   2.833   -16.416 1.00 97.34 120 A 1 
ATOM 940  C CA  . SER A 1 120 ? 9.195   3.368   -15.582 1.00 97.41 120 A 1 
ATOM 941  C C   . SER A 1 120 ? 8.909   3.174   -14.091 1.00 97.86 120 A 1 
ATOM 942  O O   . SER A 1 120 ? 9.783   2.696   -13.368 1.00 97.73 120 A 1 
ATOM 943  C CB  . SER A 1 120 ? 9.415   4.846   -15.900 1.00 96.49 120 A 1 
ATOM 944  O OG  . SER A 1 120 ? 10.501  5.366   -15.159 1.00 88.47 120 A 1 
ATOM 945  N N   . LYS A 1 121 ? 7.681   3.469   -13.641 1.00 97.03 121 A 1 
ATOM 946  C CA  . LYS A 1 121 ? 7.257   3.251   -12.246 1.00 97.27 121 A 1 
ATOM 947  C C   . LYS A 1 121 ? 7.362   1.783   -11.852 1.00 97.74 121 A 1 
ATOM 948  O O   . LYS A 1 121 ? 7.917   1.471   -10.807 1.00 97.60 121 A 1 
ATOM 949  C CB  . LYS A 1 121 ? 5.819   3.740   -12.027 1.00 96.66 121 A 1 
ATOM 950  C CG  . LYS A 1 121 ? 5.683   5.258   -12.152 1.00 95.84 121 A 1 
ATOM 951  C CD  . LYS A 1 121 ? 4.272   5.693   -11.740 1.00 95.72 121 A 1 
ATOM 952  C CE  . LYS A 1 121 ? 4.127   7.203   -11.880 1.00 93.76 121 A 1 
ATOM 953  N NZ  . LYS A 1 121 ? 2.768   7.644   -11.513 1.00 92.94 121 A 1 
ATOM 954  N N   . ILE A 1 122 ? 6.902   0.875   -12.720 1.00 98.03 122 A 1 
ATOM 955  C CA  . ILE A 1 122 ? 7.014   -0.577  -12.528 1.00 97.98 122 A 1 
ATOM 956  C C   . ILE A 1 122 ? 8.477   -0.989  -12.377 1.00 98.16 122 A 1 
ATOM 957  O O   . ILE A 1 122 ? 8.817   -1.731  -11.461 1.00 97.99 122 A 1 
ATOM 958  C CB  . ILE A 1 122 ? 6.329   -1.313  -13.699 1.00 97.52 122 A 1 
ATOM 959  C CG1 . ILE A 1 122 ? 4.797   -1.148  -13.639 1.00 94.91 122 A 1 
ATOM 960  C CG2 . ILE A 1 122 ? 6.695   -2.807  -13.787 1.00 95.61 122 A 1 
ATOM 961  C CD1 . ILE A 1 122 ? 4.106   -1.860  -12.486 1.00 86.35 122 A 1 
ATOM 962  N N   . LYS A 1 123 ? 9.374   -0.475  -13.229 1.00 97.82 123 A 1 
ATOM 963  C CA  . LYS A 1 123 ? 10.792  -0.829  -13.126 1.00 97.74 123 A 1 
ATOM 964  C C   . LYS A 1 123 ? 11.439  -0.299  -11.848 1.00 98.07 123 A 1 
ATOM 965  O O   . LYS A 1 123 ? 12.255  -0.994  -11.249 1.00 97.87 123 A 1 
ATOM 966  C CB  . LYS A 1 123 ? 11.547  -0.376  -14.390 1.00 97.41 123 A 1 
ATOM 967  C CG  . LYS A 1 123 ? 12.987  -0.931  -14.451 1.00 90.05 123 A 1 
ATOM 968  C CD  . LYS A 1 123 ? 12.984  -2.471  -14.475 1.00 84.05 123 A 1 
ATOM 969  C CE  . LYS A 1 123 ? 14.359  -3.097  -14.281 1.00 75.74 123 A 1 
ATOM 970  N NZ  . LYS A 1 123 ? 14.196  -4.526  -13.885 1.00 65.00 123 A 1 
ATOM 971  N N   . GLN A 1 124 ? 11.074  0.907   -11.417 1.00 97.87 124 A 1 
ATOM 972  C CA  . GLN A 1 124 ? 11.549  1.468   -10.152 1.00 97.93 124 A 1 
ATOM 973  C C   . GLN A 1 124 ? 11.028  0.662   -8.954  1.00 98.06 124 A 1 
ATOM 974  O O   . GLN A 1 124 ? 11.815  0.303   -8.079  1.00 98.02 124 A 1 
ATOM 975  C CB  . GLN A 1 124 ? 11.148  2.945   -10.070 1.00 97.51 124 A 1 
ATOM 976  C CG  . GLN A 1 124 ? 11.822  3.639   -8.877  1.00 93.93 124 A 1 
ATOM 977  C CD  . GLN A 1 124 ? 11.395  5.089   -8.714  1.00 93.92 124 A 1 
ATOM 978  O OE1 . GLN A 1 124 ? 10.300  5.495   -9.053  1.00 87.87 124 A 1 
ATOM 979  N NE2 . GLN A 1 124 ? 12.223  5.929   -8.140  1.00 86.12 124 A 1 
ATOM 980  N N   . ALA A 1 125 ? 9.736   0.330   -8.940  1.00 97.94 125 A 1 
ATOM 981  C CA  . ALA A 1 125 ? 9.115   -0.480  -7.896  1.00 97.90 125 A 1 
ATOM 982  C C   . ALA A 1 125 ? 9.744   -1.881  -7.793  1.00 98.01 125 A 1 
ATOM 983  O O   . ALA A 1 125 ? 10.056  -2.325  -6.692  1.00 97.89 125 A 1 
ATOM 984  C CB  . ALA A 1 125 ? 7.612   -0.545  -8.178  1.00 97.79 125 A 1 
ATOM 985  N N   . ASP A 1 126 ? 10.020  -2.534  -8.923  1.00 98.13 126 A 1 
ATOM 986  C CA  . ASP A 1 126 ? 10.744  -3.817  -8.996  1.00 98.09 126 A 1 
ATOM 987  C C   . ASP A 1 126 ? 12.123  -3.724  -8.329  1.00 98.14 126 A 1 
ATOM 988  O O   . ASP A 1 126 ? 12.457  -4.516  -7.453  1.00 97.64 126 A 1 
ATOM 989  C CB  . ASP A 1 126 ? 10.856  -4.213  -10.479 1.00 97.69 126 A 1 
ATOM 990  C CG  . ASP A 1 126 ? 11.719  -5.447  -10.757 1.00 96.02 126 A 1 
ATOM 991  O OD1 . ASP A 1 126 ? 11.391  -6.522  -10.235 1.00 90.22 126 A 1 
ATOM 992  O OD2 . ASP A 1 126 ? 12.687  -5.297  -11.561 1.00 89.81 126 A 1 
ATOM 993  N N   . ILE A 1 127 ? 12.906  -2.698  -8.670  1.00 98.14 127 A 1 
ATOM 994  C CA  . ILE A 1 127 ? 14.235  -2.473  -8.080  1.00 97.95 127 A 1 
ATOM 995  C C   . ILE A 1 127 ? 14.153  -2.262  -6.561  1.00 98.03 127 A 1 
ATOM 996  O O   . ILE A 1 127 ? 15.025  -2.739  -5.834  1.00 97.55 127 A 1 
ATOM 997  C CB  . ILE A 1 127 ? 14.935  -1.290  -8.786  1.00 97.64 127 A 1 
ATOM 998  C CG1 . ILE A 1 127 ? 15.307  -1.678  -10.236 1.00 96.16 127 A 1 
ATOM 999  C CG2 . ILE A 1 127 ? 16.203  -0.828  -8.034  1.00 96.10 127 A 1 
ATOM 1000 C CD1 . ILE A 1 127 ? 15.644  -0.475  -11.129 1.00 91.36 127 A 1 
ATOM 1001 N N   . ILE A 1 128 ? 13.138  -1.534  -6.091  1.00 98.04 128 A 1 
ATOM 1002 C CA  . ILE A 1 128 ? 12.931  -1.248  -4.668  1.00 97.96 128 A 1 
ATOM 1003 C C   . ILE A 1 128 ? 12.543  -2.516  -3.905  1.00 97.82 128 A 1 
ATOM 1004 O O   . ILE A 1 128 ? 13.122  -2.789  -2.855  1.00 97.35 128 A 1 
ATOM 1005 C CB  . ILE A 1 128 ? 11.884  -0.117  -4.509  1.00 97.95 128 A 1 
ATOM 1006 C CG1 . ILE A 1 128 ? 12.470  1.230   -4.992  1.00 97.51 128 A 1 
ATOM 1007 C CG2 . ILE A 1 128 ? 11.413  0.020   -3.053  1.00 97.52 128 A 1 
ATOM 1008 C CD1 . ILE A 1 128 ? 11.412  2.322   -5.218  1.00 96.46 128 A 1 
ATOM 1009 N N   . CYS A 1 129 ? 11.601  -3.300  -4.429  1.00 97.70 129 A 1 
ATOM 1010 C CA  . CYS A 1 129 ? 10.943  -4.384  -3.693  1.00 97.23 129 A 1 
ATOM 1011 C C   . CYS A 1 129 ? 11.612  -5.755  -3.848  1.00 96.70 129 A 1 
ATOM 1012 O O   . CYS A 1 129 ? 11.338  -6.646  -3.051  1.00 95.78 129 A 1 
ATOM 1013 C CB  . CYS A 1 129 ? 9.470   -4.452  -4.117  1.00 97.19 129 A 1 
ATOM 1014 S SG  . CYS A 1 129 ? 8.611   -2.902  -3.723  1.00 96.43 129 A 1 
ATOM 1015 N N   . LYS A 1 130 ? 12.494  -5.961  -4.832  1.00 97.57 130 A 1 
ATOM 1016 C CA  . LYS A 1 130 ? 13.033  -7.290  -5.208  1.00 96.75 130 A 1 
ATOM 1017 C C   . LYS A 1 130 ? 13.724  -8.089  -4.091  1.00 96.81 130 A 1 
ATOM 1018 O O   . LYS A 1 130 ? 13.845  -9.300  -4.222  1.00 95.48 130 A 1 
ATOM 1019 C CB  . LYS A 1 130 ? 13.986  -7.145  -6.405  1.00 94.92 130 A 1 
ATOM 1020 C CG  . LYS A 1 130 ? 15.228  -6.325  -6.027  1.00 91.43 130 A 1 
ATOM 1021 C CD  . LYS A 1 130 ? 16.241  -6.255  -7.160  1.00 88.54 130 A 1 
ATOM 1022 C CE  . LYS A 1 130 ? 17.463  -5.574  -6.551  1.00 81.48 130 A 1 
ATOM 1023 N NZ  . LYS A 1 130 ? 18.655  -5.729  -7.407  1.00 73.32 130 A 1 
ATOM 1024 N N   . GLU A 1 131 ? 14.210  -7.431  -3.032  1.00 96.56 131 A 1 
ATOM 1025 C CA  . GLU A 1 131 ? 14.846  -8.125  -1.898  1.00 96.13 131 A 1 
ATOM 1026 C C   . GLU A 1 131 ? 13.817  -8.658  -0.880  1.00 96.14 131 A 1 
ATOM 1027 O O   . GLU A 1 131 ? 14.181  -9.400  0.028   1.00 93.43 131 A 1 
ATOM 1028 C CB  . GLU A 1 131 ? 15.881  -7.217  -1.213  1.00 95.57 131 A 1 
ATOM 1029 C CG  . GLU A 1 131 ? 16.944  -6.595  -2.142  1.00 93.10 131 A 1 
ATOM 1030 C CD  . GLU A 1 131 ? 17.852  -7.574  -2.891  1.00 88.22 131 A 1 
ATOM 1031 O OE1 . GLU A 1 131 ? 18.331  -7.167  -3.990  1.00 79.05 131 A 1 
ATOM 1032 O OE2 . GLU A 1 131 ? 18.102  -8.680  -2.389  1.00 78.78 131 A 1 
ATOM 1033 N N   . GLY A 1 132 ? 12.528  -8.304  -1.023  1.00 95.90 132 A 1 
ATOM 1034 C CA  . GLY A 1 132 ? 11.431  -8.796  -0.179  1.00 95.09 132 A 1 
ATOM 1035 C C   . GLY A 1 132 ? 11.410  -8.236  1.245   1.00 95.51 132 A 1 
ATOM 1036 O O   . GLY A 1 132 ? 10.763  -8.809  2.115   1.00 92.98 132 A 1 
ATOM 1037 N N   . ASP A 1 133 ? 12.138  -7.143  1.507   1.00 96.50 133 A 1 
ATOM 1038 C CA  . ASP A 1 133 ? 12.333  -6.532  2.826   1.00 96.25 133 A 1 
ATOM 1039 C C   . ASP A 1 133 ? 11.715  -5.132  2.970   1.00 96.92 133 A 1 
ATOM 1040 O O   . ASP A 1 133 ? 11.805  -4.511  4.027   1.00 95.65 133 A 1 
ATOM 1041 C CB  . ASP A 1 133 ? 13.834  -6.523  3.142   1.00 94.96 133 A 1 
ATOM 1042 C CG  . ASP A 1 133 ? 14.665  -5.624  2.216   1.00 95.29 133 A 1 
ATOM 1043 O OD1 . ASP A 1 133 ? 14.233  -5.242  1.104   1.00 93.52 133 A 1 
ATOM 1044 O OD2 . ASP A 1 133 ? 15.817  -5.320  2.591   1.00 92.72 133 A 1 
ATOM 1045 N N   . VAL A 1 134 ? 11.067  -4.641  1.923   1.00 97.15 134 A 1 
ATOM 1046 C CA  . VAL A 1 134 ? 10.305  -3.387  1.944   1.00 97.67 134 A 1 
ATOM 1047 C C   . VAL A 1 134 ? 8.876   -3.683  2.387   1.00 97.55 134 A 1 
ATOM 1048 O O   . VAL A 1 134 ? 8.141   -4.378  1.689   1.00 96.92 134 A 1 
ATOM 1049 C CB  . VAL A 1 134 ? 10.364  -2.686  0.576   1.00 97.62 134 A 1 
ATOM 1050 C CG1 . VAL A 1 134 ? 9.491   -1.426  0.543   1.00 96.73 134 A 1 
ATOM 1051 C CG2 . VAL A 1 134 ? 11.804  -2.268  0.259   1.00 96.48 134 A 1 
ATOM 1052 N N   . GLU A 1 135 ? 8.484   -3.159  3.548   1.00 97.08 135 A 1 
ATOM 1053 C CA  . GLU A 1 135 ? 7.130   -3.349  4.082   1.00 96.79 135 A 1 
ATOM 1054 C C   . GLU A 1 135 ? 6.100   -2.577  3.251   1.00 97.12 135 A 1 
ATOM 1055 O O   . GLU A 1 135 ? 5.081   -3.141  2.848   1.00 96.52 135 A 1 
ATOM 1056 C CB  . GLU A 1 135 ? 7.098   -2.958  5.577   1.00 95.95 135 A 1 
ATOM 1057 C CG  . GLU A 1 135 ? 5.747   -3.295  6.248   1.00 90.66 135 A 1 
ATOM 1058 C CD  . GLU A 1 135 ? 5.726   -3.138  7.785   1.00 89.83 135 A 1 
ATOM 1059 O OE1 . GLU A 1 135 ? 4.618   -3.215  8.381   1.00 81.63 135 A 1 
ATOM 1060 O OE2 . GLU A 1 135 ? 6.779   -2.972  8.432   1.00 83.06 135 A 1 
ATOM 1061 N N   . ASP A 1 136 ? 6.402   -1.308  2.945   1.00 97.43 136 A 1 
ATOM 1062 C CA  . ASP A 1 136 ? 5.473   -0.397  2.290   1.00 97.60 136 A 1 
ATOM 1063 C C   . ASP A 1 136 ? 6.115   0.314   1.085   1.00 98.00 136 A 1 
ATOM 1064 O O   . ASP A 1 136 ? 7.199   0.891   1.185   1.00 97.65 136 A 1 
ATOM 1065 C CB  . ASP A 1 136 ? 5.002   0.658   3.298   1.00 96.86 136 A 1 
ATOM 1066 C CG  . ASP A 1 136 ? 4.232   0.181   4.537   1.00 95.74 136 A 1 
ATOM 1067 O OD1 . ASP A 1 136 ? 3.645   -0.909  4.562   1.00 92.65 136 A 1 
ATOM 1068 O OD2 . ASP A 1 136 ? 4.055   1.037   5.439   1.00 92.10 136 A 1 
ATOM 1069 N N   . LEU A 1 137 ? 5.394   0.373   -0.040  1.00 97.47 137 A 1 
ATOM 1070 C CA  . LEU A 1 137 ? 5.751   1.154   -1.221  1.00 97.77 137 A 1 
ATOM 1071 C C   . LEU A 1 137 ? 4.744   2.295   -1.421  1.00 97.82 137 A 1 
ATOM 1072 O O   . LEU A 1 137 ? 3.575   2.063   -1.733  1.00 97.39 137 A 1 
ATOM 1073 C CB  . LEU A 1 137 ? 5.816   0.213   -2.436  1.00 97.79 137 A 1 
ATOM 1074 C CG  . LEU A 1 137 ? 6.305   0.908   -3.718  1.00 97.34 137 A 1 
ATOM 1075 C CD1 . LEU A 1 137 ? 7.806   1.182   -3.674  1.00 96.10 137 A 1 
ATOM 1076 C CD2 . LEU A 1 137 ? 6.012   0.026   -4.928  1.00 96.22 137 A 1 
ATOM 1077 N N   . ASP A 1 138 ? 5.202   3.535   -1.285  1.00 97.81 138 A 1 
ATOM 1078 C CA  . ASP A 1 138 ? 4.401   4.751   -1.443  1.00 97.57 138 A 1 
ATOM 1079 C C   . ASP A 1 138 ? 4.615   5.343   -2.848  1.00 97.29 138 A 1 
ATOM 1080 O O   . ASP A 1 138 ? 5.596   6.047   -3.093  1.00 95.76 138 A 1 
ATOM 1081 C CB  . ASP A 1 138 ? 4.768   5.760   -0.338  1.00 97.17 138 A 1 
ATOM 1082 C CG  . ASP A 1 138 ? 4.104   5.550   1.030   1.00 96.21 138 A 1 
ATOM 1083 O OD1 . ASP A 1 138 ? 3.696   4.436   1.402   1.00 92.97 138 A 1 
ATOM 1084 O OD2 . ASP A 1 138 ? 3.949   6.569   1.757   1.00 93.01 138 A 1 
ATOM 1085 N N   . VAL A 1 139 ? 3.698   5.090   -3.787  1.00 97.34 139 A 1 
ATOM 1086 C CA  . VAL A 1 139 ? 3.826   5.513   -5.192  1.00 97.47 139 A 1 
ATOM 1087 C C   . VAL A 1 139 ? 3.035   6.789   -5.455  1.00 97.07 139 A 1 
ATOM 1088 O O   . VAL A 1 139 ? 1.840   6.844   -5.177  1.00 96.29 139 A 1 
ATOM 1089 C CB  . VAL A 1 139 ? 3.395   4.408   -6.167  1.00 97.52 139 A 1 
ATOM 1090 C CG1 . VAL A 1 139 ? 3.670   4.817   -7.624  1.00 96.29 139 A 1 
ATOM 1091 C CG2 . VAL A 1 139 ? 4.133   3.096   -5.886  1.00 96.33 139 A 1 
ATOM 1092 N N   . VAL A 1 140 ? 3.663   7.798   -6.059  1.00 96.64 140 A 1 
ATOM 1093 C CA  . VAL A 1 140 ? 2.956   9.017   -6.470  1.00 95.95 140 A 1 
ATOM 1094 C C   . VAL A 1 140 ? 2.146   8.747   -7.739  1.00 96.10 140 A 1 
ATOM 1095 O O   . VAL A 1 140 ? 2.681   8.340   -8.773  1.00 95.94 140 A 1 
ATOM 1096 C CB  . VAL A 1 140 ? 3.903   10.214  -6.648  1.00 95.13 140 A 1 
ATOM 1097 C CG1 . VAL A 1 140 ? 3.105   11.506  -6.884  1.00 92.48 140 A 1 
ATOM 1098 C CG2 . VAL A 1 140 ? 4.769   10.432  -5.406  1.00 92.78 140 A 1 
ATOM 1099 N N   . SER A 1 141 ? 0.837   8.985   -7.661  1.00 95.43 141 A 1 
ATOM 1100 C CA  . SER A 1 141 ? -0.056  8.897   -8.812  1.00 95.02 141 A 1 
ATOM 1101 C C   . SER A 1 141 ? 0.220   10.016  -9.817  1.00 94.73 141 A 1 
ATOM 1102 O O   . SER A 1 141 ? 0.644   11.114  -9.450  1.00 93.71 141 A 1 
ATOM 1103 C CB  . SER A 1 141 ? -1.518  8.942   -8.371  1.00 94.89 141 A 1 
ATOM 1104 O OG  . SER A 1 141 ? -1.847  10.193  -7.793  1.00 91.79 141 A 1 
ATOM 1105 N N   . ASN A 1 142 ? -0.104  9.781   -11.087 1.00 94.59 142 A 1 
ATOM 1106 C CA  . ASN A 1 142 ? -0.151  10.859  -12.064 1.00 94.50 142 A 1 
ATOM 1107 C C   . ASN A 1 142 ? -1.440  11.676  -11.872 1.00 93.92 142 A 1 
ATOM 1108 O O   . ASN A 1 142 ? -2.458  11.442  -12.526 1.00 92.82 142 A 1 
ATOM 1109 C CB  . ASN A 1 142 ? 0.017   10.278  -13.470 1.00 94.11 142 A 1 
ATOM 1110 C CG  . ASN A 1 142 ? 0.286   11.366  -14.498 1.00 93.06 142 A 1 
ATOM 1111 O OD1 . ASN A 1 142 ? -0.215  12.481  -14.428 1.00 88.62 142 A 1 
ATOM 1112 N ND2 . ASN A 1 142 ? 1.108   11.078  -15.474 1.00 88.27 142 A 1 
ATOM 1113 N N   . TYR A 1 143 ? -1.402  12.653  -10.957 1.00 93.27 143 A 1 
ATOM 1114 C CA  . TYR A 1 143 ? -2.563  13.501  -10.676 1.00 92.71 143 A 1 
ATOM 1115 C C   . TYR A 1 143 ? -2.955  14.394  -11.865 1.00 93.73 143 A 1 
ATOM 1116 O O   . TYR A 1 143 ? -4.107  14.803  -11.972 1.00 92.56 143 A 1 
ATOM 1117 C CB  . TYR A 1 143 ? -2.324  14.303  -9.382  1.00 90.04 143 A 1 
ATOM 1118 C CG  . TYR A 1 143 ? -1.051  15.124  -9.361  1.00 87.44 143 A 1 
ATOM 1119 C CD1 . TYR A 1 143 ? 0.121   14.584  -8.796  1.00 80.38 143 A 1 
ATOM 1120 C CD2 . TYR A 1 143 ? -1.045  16.434  -9.882  1.00 81.88 143 A 1 
ATOM 1121 C CE1 . TYR A 1 143 ? 1.299   15.347  -8.759  1.00 75.06 143 A 1 
ATOM 1122 C CE2 . TYR A 1 143 ? 0.137   17.193  -9.853  1.00 75.16 143 A 1 
ATOM 1123 C CZ  . TYR A 1 143 ? 1.310   16.653  -9.289  1.00 73.95 143 A 1 
ATOM 1124 O OH  . TYR A 1 143 ? 2.451   17.390  -9.254  1.00 70.83 143 A 1 
ATOM 1125 N N   . GLY A 1 144 ? -2.058  14.619  -12.834 1.00 94.18 144 A 1 
ATOM 1126 C CA  . GLY A 1 144 ? -2.406  15.231  -14.121 1.00 94.28 144 A 1 
ATOM 1127 C C   . GLY A 1 144 ? -3.352  14.359  -14.952 1.00 95.51 144 A 1 
ATOM 1128 O O   . GLY A 1 144 ? -4.264  14.879  -15.596 1.00 95.36 144 A 1 
ATOM 1129 N N   . TRP A 1 145 ? -3.195  13.028  -14.911 1.00 96.80 145 A 1 
ATOM 1130 C CA  . TRP A 1 145 ? -4.148  12.099  -15.531 1.00 97.28 145 A 1 
ATOM 1131 C C   . TRP A 1 145 ? -5.495  12.094  -14.817 1.00 97.49 145 A 1 
ATOM 1132 O O   . TRP A 1 145 ? -6.519  12.099  -15.498 1.00 97.09 145 A 1 
ATOM 1133 C CB  . TRP A 1 145 ? -3.583  10.677  -15.578 1.00 97.21 145 A 1 
ATOM 1134 C CG  . TRP A 1 145 ? -2.430  10.433  -16.493 1.00 97.02 145 A 1 
ATOM 1135 C CD1 . TRP A 1 145 ? -1.911  11.290  -17.405 1.00 95.52 145 A 1 
ATOM 1136 C CD2 . TRP A 1 145 ? -1.651  9.207   -16.620 1.00 96.46 145 A 1 
ATOM 1137 N NE1 . TRP A 1 145 ? -0.866  10.688  -18.073 1.00 94.86 145 A 1 
ATOM 1138 C CE2 . TRP A 1 145 ? -0.665  9.403   -17.629 1.00 95.65 145 A 1 
ATOM 1139 C CE3 . TRP A 1 145 ? -1.686  7.944   -15.978 1.00 95.31 145 A 1 
ATOM 1140 C CZ2 . TRP A 1 145 ? 0.253   8.397   -17.982 1.00 94.75 145 A 1 
ATOM 1141 C CZ3 . TRP A 1 145 ? -0.771  6.932   -16.329 1.00 94.10 145 A 1 
ATOM 1142 C CH2 . TRP A 1 145 ? 0.195   7.159   -17.323 1.00 93.59 145 A 1 
ATOM 1143 N N   . ILE A 1 146 ? -5.497  12.141  -13.480 1.00 96.87 146 A 1 
ATOM 1144 C CA  . ILE A 1 146 ? -6.718  12.259  -12.668 1.00 96.89 146 A 1 
ATOM 1145 C C   . ILE A 1 146 ? -7.495  13.514  -13.085 1.00 96.99 146 A 1 
ATOM 1146 O O   . ILE A 1 146 ? -8.641  13.398  -13.520 1.00 96.71 146 A 1 
ATOM 1147 C CB  . ILE A 1 146 ? -6.376  12.227  -11.158 1.00 96.88 146 A 1 
ATOM 1148 C CG1 . ILE A 1 146 ? -5.780  10.850  -10.771 1.00 96.32 146 A 1 
ATOM 1149 C CG2 . ILE A 1 146 ? -7.619  12.539  -10.307 1.00 96.37 146 A 1 
ATOM 1150 C CD1 . ILE A 1 146 ? -5.227  10.780  -9.342  1.00 95.02 146 A 1 
ATOM 1151 N N   . ARG A 1 147 ? -6.851  14.677  -13.090 1.00 96.89 147 A 1 
ATOM 1152 C CA  . ARG A 1 147 ? -7.456  15.956  -13.517 1.00 96.29 147 A 1 
ATOM 1153 C C   . ARG A 1 147 ? -7.902  15.977  -14.981 1.00 96.89 147 A 1 
ATOM 1154 O O   . ARG A 1 147 ? -8.808  16.716  -15.348 1.00 96.37 147 A 1 
ATOM 1155 C CB  . ARG A 1 147 ? -6.461  17.097  -13.286 1.00 95.15 147 A 1 
ATOM 1156 C CG  . ARG A 1 147 ? -6.222  17.345  -11.791 1.00 91.30 147 A 1 
ATOM 1157 C CD  . ARG A 1 147 ? -5.319  18.553  -11.575 1.00 86.92 147 A 1 
ATOM 1158 N NE  . ARG A 1 147 ? -6.005  19.798  -11.979 1.00 80.03 147 A 1 
ATOM 1159 C CZ  . ARG A 1 147 ? -5.455  20.994  -12.060 1.00 74.29 147 A 1 
ATOM 1160 N NH1 . ARG A 1 147 ? -4.194  21.201  -11.797 1.00 67.87 147 A 1 
ATOM 1161 N NH2 . ARG A 1 147 ? -6.181  22.020  -12.401 1.00 66.59 147 A 1 
ATOM 1162 N N   . SER A 1 148 ? -7.260  15.180  -15.829 1.00 96.74 148 A 1 
ATOM 1163 C CA  . SER A 1 148 ? -7.625  15.054  -17.247 1.00 97.10 148 A 1 
ATOM 1164 C C   . SER A 1 148 ? -8.729  14.022  -17.503 1.00 97.71 148 A 1 
ATOM 1165 O O   . SER A 1 148 ? -9.086  13.794  -18.658 1.00 97.06 148 A 1 
ATOM 1166 C CB  . SER A 1 148 ? -6.397  14.708  -18.092 1.00 96.32 148 A 1 
ATOM 1167 O OG  . SER A 1 148 ? -5.372  15.670  -17.935 1.00 92.46 148 A 1 
ATOM 1168 N N   . GLY A 1 149 ? -9.229  13.353  -16.473 1.00 96.78 149 A 1 
ATOM 1169 C CA  . GLY A 1 149 ? -10.221 12.288  -16.610 1.00 97.07 149 A 1 
ATOM 1170 C C   . GLY A 1 149 ? -9.705  11.024  -17.314 1.00 97.81 149 A 1 
ATOM 1171 O O   . GLY A 1 149 ? -10.511 10.238  -17.819 1.00 97.10 149 A 1 
ATOM 1172 N N   . LYS A 1 150 ? -8.387  10.794  -17.349 1.00 97.67 150 A 1 
ATOM 1173 C CA  . LYS A 1 150 ? -7.742  9.611   -17.946 1.00 97.81 150 A 1 
ATOM 1174 C C   . LYS A 1 150 ? -7.833  8.389   -17.021 1.00 98.19 150 A 1 
ATOM 1175 O O   . LYS A 1 150 ? -6.834  7.794   -16.616 1.00 97.88 150 A 1 
ATOM 1176 C CB  . LYS A 1 150 ? -6.295  9.930   -18.335 1.00 97.52 150 A 1 
ATOM 1177 C CG  . LYS A 1 150 ? -6.203  10.934  -19.482 1.00 95.23 150 A 1 
ATOM 1178 C CD  . LYS A 1 150 ? -4.756  10.983  -19.970 1.00 88.40 150 A 1 
ATOM 1179 C CE  . LYS A 1 150 ? -4.654  11.841  -21.225 1.00 83.93 150 A 1 
ATOM 1180 N NZ  . LYS A 1 150 ? -3.309  11.713  -21.819 1.00 74.32 150 A 1 
ATOM 1181 N N   . TRP A 1 151 ? -9.055  8.033   -16.670 1.00 98.19 151 A 1 
ATOM 1182 C CA  . TRP A 1 151 ? -9.332  7.025   -15.642 1.00 98.21 151 A 1 
ATOM 1183 C C   . TRP A 1 151 ? -8.856  5.621   -16.008 1.00 98.28 151 A 1 
ATOM 1184 O O   . TRP A 1 151 ? -8.455  4.875   -15.125 1.00 97.87 151 A 1 
ATOM 1185 C CB  . TRP A 1 151 ? -10.829 7.027   -15.356 1.00 97.92 151 A 1 
ATOM 1186 C CG  . TRP A 1 151 ? -11.347 8.356   -14.909 1.00 97.91 151 A 1 
ATOM 1187 C CD1 . TRP A 1 151 ? -12.248 9.121   -15.558 1.00 97.01 151 A 1 
ATOM 1188 C CD2 . TRP A 1 151 ? -10.962 9.116   -13.722 1.00 97.90 151 A 1 
ATOM 1189 N NE1 . TRP A 1 151 ? -12.454 10.296  -14.863 1.00 96.79 151 A 1 
ATOM 1190 C CE2 . TRP A 1 151 ? -11.687 10.344  -13.724 1.00 97.34 151 A 1 
ATOM 1191 C CE3 . TRP A 1 151 ? -10.075 8.889   -12.650 1.00 97.18 151 A 1 
ATOM 1192 C CZ2 . TRP A 1 151 ? -11.545 11.295  -12.704 1.00 96.65 151 A 1 
ATOM 1193 C CZ3 . TRP A 1 151 ? -9.922  9.841   -11.621 1.00 96.59 151 A 1 
ATOM 1194 C CH2 . TRP A 1 151 ? -10.658 11.041  -11.647 1.00 96.04 151 A 1 
ATOM 1195 N N   . LYS A 1 152 ? -8.849  5.268   -17.297 1.00 98.13 152 A 1 
ATOM 1196 C CA  . LYS A 1 152 ? -8.358  3.964   -17.763 1.00 97.96 152 A 1 
ATOM 1197 C C   . LYS A 1 152 ? -6.848  3.824   -17.560 1.00 98.15 152 A 1 
ATOM 1198 O O   . LYS A 1 152 ? -6.372  2.773   -17.155 1.00 97.85 152 A 1 
ATOM 1199 C CB  . LYS A 1 152 ? -8.751  3.784   -19.232 1.00 97.48 152 A 1 
ATOM 1200 C CG  . LYS A 1 152 ? -8.353  2.399   -19.748 1.00 86.45 152 A 1 
ATOM 1201 C CD  . LYS A 1 152 ? -8.758  2.228   -21.212 1.00 77.42 152 A 1 
ATOM 1202 C CE  . LYS A 1 152 ? -8.314  0.849   -21.682 1.00 68.91 152 A 1 
ATOM 1203 N NZ  . LYS A 1 152 ? -8.639  0.631   -23.106 1.00 57.10 152 A 1 
ATOM 1204 N N   . GLU A 1 153 ? -6.095  4.884   -17.827 1.00 97.76 153 A 1 
ATOM 1205 C CA  . GLU A 1 153 ? -4.655  4.944   -17.597 1.00 97.65 153 A 1 
ATOM 1206 C C   . GLU A 1 153 ? -4.332  4.882   -16.102 1.00 97.90 153 A 1 
ATOM 1207 O O   . GLU A 1 153 ? -3.459  4.114   -15.709 1.00 97.64 153 A 1 
ATOM 1208 C CB  . GLU A 1 153 ? -4.071  6.216   -18.236 1.00 97.37 153 A 1 
ATOM 1209 C CG  . GLU A 1 153 ? -4.157  6.243   -19.774 1.00 93.95 153 A 1 
ATOM 1210 C CD  . GLU A 1 153 ? -5.435  6.876   -20.356 1.00 91.18 153 A 1 
ATOM 1211 O OE1 . GLU A 1 153 ? -5.313  7.496   -21.439 1.00 81.59 153 A 1 
ATOM 1212 O OE2 . GLU A 1 153 ? -6.518  6.786   -19.741 1.00 83.79 153 A 1 
ATOM 1213 N N   . VAL A 1 154 ? -5.081  5.626   -15.281 1.00 97.81 154 A 1 
ATOM 1214 C CA  . VAL A 1 154 ? -4.971  5.599   -13.812 1.00 97.98 154 A 1 
ATOM 1215 C C   . VAL A 1 154 ? -5.242  4.194   -13.268 1.00 98.24 154 A 1 
ATOM 1216 O O   . VAL A 1 154 ? -4.432  3.661   -12.517 1.00 98.18 154 A 1 
ATOM 1217 C CB  . VAL A 1 154 ? -5.937  6.629   -13.188 1.00 97.77 154 A 1 
ATOM 1218 C CG1 . VAL A 1 154 ? -6.050  6.514   -11.665 1.00 96.88 154 A 1 
ATOM 1219 C CG2 . VAL A 1 154 ? -5.491  8.061   -13.498 1.00 96.81 154 A 1 
ATOM 1220 N N   . GLU A 1 155 ? -6.338  3.569   -13.681 1.00 97.85 155 A 1 
ATOM 1221 C CA  . GLU A 1 155 ? -6.703  2.208   -13.265 1.00 97.94 155 A 1 
ATOM 1222 C C   . GLU A 1 155 ? -5.636  1.186   -13.673 1.00 97.94 155 A 1 
ATOM 1223 O O   . GLU A 1 155 ? -5.226  0.351   -12.865 1.00 97.79 155 A 1 
ATOM 1224 C CB  . GLU A 1 155 ? -8.066  1.860   -13.880 1.00 97.69 155 A 1 
ATOM 1225 C CG  . GLU A 1 155 ? -8.572  0.471   -13.475 1.00 95.55 155 A 1 
ATOM 1226 C CD  . GLU A 1 155 ? -9.955  0.123   -14.048 1.00 95.04 155 A 1 
ATOM 1227 O OE1 . GLU A 1 155 ? -10.463 -0.964  -13.686 1.00 86.58 155 A 1 
ATOM 1228 O OE2 . GLU A 1 155 ? -10.494 0.911   -14.862 1.00 88.47 155 A 1 
ATOM 1229 N N   . THR A 1 156 ? -5.152  1.279   -14.916 1.00 98.17 156 A 1 
ATOM 1230 C CA  . THR A 1 156 ? -4.101  0.392   -15.426 1.00 98.03 156 A 1 
ATOM 1231 C C   . THR A 1 156 ? -2.820  0.549   -14.612 1.00 98.15 156 A 1 
ATOM 1232 O O   . THR A 1 156 ? -2.263  -0.450  -14.168 1.00 97.87 156 A 1 
ATOM 1233 C CB  . THR A 1 156 ? -3.820  0.654   -16.914 1.00 97.68 156 A 1 
ATOM 1234 O OG1 . THR A 1 156 ? -5.002  0.499   -17.673 1.00 94.52 156 A 1 
ATOM 1235 C CG2 . THR A 1 156 ? -2.788  -0.308  -17.498 1.00 93.98 156 A 1 
ATOM 1236 N N   . GLU A 1 157 ? -2.365  1.781   -14.366 1.00 97.97 157 A 1 
ATOM 1237 C CA  . GLU A 1 157 ? -1.165  2.054   -13.571 1.00 97.96 157 A 1 
ATOM 1238 C C   . GLU A 1 157 ? -1.280  1.466   -12.160 1.00 98.14 157 A 1 
ATOM 1239 O O   . GLU A 1 157 ? -0.385  0.742   -11.725 1.00 98.07 157 A 1 
ATOM 1240 C CB  . GLU A 1 157 ? -0.894  3.573   -13.531 1.00 97.51 157 A 1 
ATOM 1241 C CG  . GLU A 1 157 ? 0.367   3.913   -12.736 1.00 96.02 157 A 1 
ATOM 1242 C CD  . GLU A 1 157 ? 0.744   5.398   -12.805 1.00 95.33 157 A 1 
ATOM 1243 O OE1 . GLU A 1 157 ? 0.354   6.176   -11.909 1.00 88.91 157 A 1 
ATOM 1244 O OE2 . GLU A 1 157 ? 1.513   5.781   -13.717 1.00 90.36 157 A 1 
ATOM 1245 N N   . PHE A 1 158 ? -2.380  1.732   -11.463 1.00 98.05 158 A 1 
ATOM 1246 C CA  . PHE A 1 158 ? -2.576  1.264   -10.092 1.00 98.18 158 A 1 
ATOM 1247 C C   . PHE A 1 158 ? -2.608  -0.261  -10.019 1.00 98.23 158 A 1 
ATOM 1248 O O   . PHE A 1 158 ? -1.965  -0.844  -9.150  1.00 97.95 158 A 1 
ATOM 1249 C CB  . PHE A 1 158 ? -3.870  1.848   -9.513  1.00 97.96 158 A 1 
ATOM 1250 C CG  . PHE A 1 158 ? -3.911  3.347   -9.275  1.00 98.13 158 A 1 
ATOM 1251 C CD1 . PHE A 1 158 ? -2.815  4.188   -9.541  1.00 97.09 158 A 1 
ATOM 1252 C CD2 . PHE A 1 158 ? -5.097  3.904   -8.755  1.00 97.22 158 A 1 
ATOM 1253 C CE1 . PHE A 1 158 ? -2.907  5.569   -9.308  1.00 96.90 158 A 1 
ATOM 1254 C CE2 . PHE A 1 158 ? -5.188  5.283   -8.523  1.00 96.80 158 A 1 
ATOM 1255 C CZ  . PHE A 1 158 ? -4.097  6.118   -8.802  1.00 97.20 158 A 1 
ATOM 1256 N N   . LYS A 1 159 ? -3.299  -0.915  -10.956 1.00 97.90 159 A 1 
ATOM 1257 C CA  . LYS A 1 159 ? -3.399  -2.371  -11.022 1.00 97.87 159 A 1 
ATOM 1258 C C   . LYS A 1 159 ? -2.045  -3.037  -11.252 1.00 97.77 159 A 1 
ATOM 1259 O O   . LYS A 1 159 ? -1.713  -3.991  -10.555 1.00 97.36 159 A 1 
ATOM 1260 C CB  . LYS A 1 159 ? -4.398  -2.732  -12.122 1.00 97.64 159 A 1 
ATOM 1261 C CG  . LYS A 1 159 ? -4.628  -4.241  -12.187 1.00 95.89 159 A 1 
ATOM 1262 C CD  . LYS A 1 159 ? -5.683  -4.549  -13.247 1.00 93.28 159 A 1 
ATOM 1263 C CE  . LYS A 1 159 ? -5.888  -6.057  -13.301 1.00 85.03 159 A 1 
ATOM 1264 N NZ  . LYS A 1 159 ? -6.910  -6.404  -14.311 1.00 76.65 159 A 1 
ATOM 1265 N N   . GLU A 1 160 ? -1.269  -2.549  -12.215 1.00 97.78 160 A 1 
ATOM 1266 C CA  . GLU A 1 160 ? 0.036   -3.137  -12.529 1.00 97.60 160 A 1 
ATOM 1267 C C   . GLU A 1 160 ? 1.024   -2.974  -11.369 1.00 97.74 160 A 1 
ATOM 1268 O O   . GLU A 1 160 ? 1.739   -3.917  -11.023 1.00 97.26 160 A 1 
ATOM 1269 C CB  . GLU A 1 160 ? 0.595   -2.515  -13.818 1.00 97.36 160 A 1 
ATOM 1270 C CG  . GLU A 1 160 ? -0.194  -2.872  -15.093 1.00 93.70 160 A 1 
ATOM 1271 C CD  . GLU A 1 160 ? -0.333  -4.379  -15.324 1.00 87.50 160 A 1 
ATOM 1272 O OE1 . GLU A 1 160 ? -1.468  -4.825  -15.621 1.00 76.50 160 A 1 
ATOM 1273 O OE2 . GLU A 1 160 ? 0.688   -5.085  -15.191 1.00 77.41 160 A 1 
ATOM 1274 N N   . ILE A 1 161 ? 1.018   -1.811  -10.705 1.00 98.05 161 A 1 
ATOM 1275 C CA  . ILE A 1 161 ? 1.877   -1.575  -9.539  1.00 98.03 161 A 1 
ATOM 1276 C C   . ILE A 1 161 ? 1.418   -2.411  -8.337  1.00 98.07 161 A 1 
ATOM 1277 O O   . ILE A 1 161 ? 2.265   -2.965  -7.644  1.00 97.87 161 A 1 
ATOM 1278 C CB  . ILE A 1 161 ? 1.965   -0.070  -9.210  1.00 97.65 161 A 1 
ATOM 1279 C CG1 . ILE A 1 161 ? 2.559   0.726   -10.395 1.00 93.50 161 A 1 
ATOM 1280 C CG2 . ILE A 1 161 ? 2.867   0.144   -7.979  1.00 93.16 161 A 1 
ATOM 1281 C CD1 . ILE A 1 161 ? 2.424   2.246   -10.255 1.00 87.50 161 A 1 
ATOM 1282 N N   . ALA A 1 162 ? 0.107   -2.574  -8.117  1.00 97.19 162 A 1 
ATOM 1283 C CA  . ALA A 1 162 ? -0.418  -3.425  -7.048  1.00 96.73 162 A 1 
ATOM 1284 C C   . ALA A 1 162 ? 0.009   -4.885  -7.238  1.00 96.33 162 A 1 
ATOM 1285 O O   . ALA A 1 162 ? 0.570   -5.492  -6.325  1.00 96.09 162 A 1 
ATOM 1286 C CB  . ALA A 1 162 ? -1.946  -3.290  -6.981  1.00 96.79 162 A 1 
ATOM 1287 N N   . ASN A 1 163 ? -0.161  -5.424  -8.444  1.00 97.40 163 A 1 
ATOM 1288 C CA  . ASN A 1 163 ? 0.263   -6.785  -8.767  1.00 96.83 163 A 1 
ATOM 1289 C C   . ASN A 1 163 ? 1.760   -6.994  -8.500  1.00 96.71 163 A 1 
ATOM 1290 O O   . ASN A 1 163 ? 2.152   -8.016  -7.936  1.00 96.02 163 A 1 
ATOM 1291 C CB  . ASN A 1 163 ? -0.048  -7.066  -10.247 1.00 96.69 163 A 1 
ATOM 1292 C CG  . ASN A 1 163 ? -1.521  -7.213  -10.564 1.00 94.53 163 A 1 
ATOM 1293 O OD1 . ASN A 1 163 ? -2.346  -7.597  -9.752  1.00 88.80 163 A 1 
ATOM 1294 N ND2 . ASN A 1 163 ? -1.891  -6.980  -11.801 1.00 88.89 163 A 1 
ATOM 1295 N N   . LEU A 1 164 ? 2.597   -6.022  -8.889  1.00 97.13 164 A 1 
ATOM 1296 C CA  . LEU A 1 164 ? 4.036   -6.097  -8.662  1.00 97.32 164 A 1 
ATOM 1297 C C   . LEU A 1 164 ? 4.386   -6.039  -7.169  1.00 97.46 164 A 1 
ATOM 1298 O O   . LEU A 1 164 ? 5.100   -6.912  -6.685  1.00 97.26 164 A 1 
ATOM 1299 C CB  . LEU A 1 164 ? 4.731   -4.968  -9.435  1.00 97.28 164 A 1 
ATOM 1300 C CG  . LEU A 1 164 ? 6.258   -4.996  -9.245  1.00 96.09 164 A 1 
ATOM 1301 C CD1 . LEU A 1 164 ? 6.908   -6.149  -10.009 1.00 91.86 164 A 1 
ATOM 1302 C CD2 . LEU A 1 164 ? 6.854   -3.691  -9.747  1.00 92.41 164 A 1 
ATOM 1303 N N   . ALA A 1 165 ? 3.886   -5.045  -6.435  1.00 96.97 165 A 1 
ATOM 1304 C CA  . ALA A 1 165 ? 4.175   -4.877  -5.010  1.00 96.80 165 A 1 
ATOM 1305 C C   . ALA A 1 165 ? 3.765   -6.127  -4.214  1.00 96.51 165 A 1 
ATOM 1306 O O   . ALA A 1 165 ? 4.572   -6.683  -3.467  1.00 95.95 165 A 1 
ATOM 1307 C CB  . ALA A 1 165 ? 3.465   -3.610  -4.512  1.00 96.86 165 A 1 
ATOM 1308 N N   . HIS A 1 166 ? 2.574   -6.651  -4.465  1.00 96.65 166 A 1 
ATOM 1309 C CA  . HIS A 1 166 ? 2.061   -7.852  -3.803  1.00 95.75 166 A 1 
ATOM 1310 C C   . HIS A 1 166 ? 2.859   -9.114  -4.149  1.00 95.39 166 A 1 
ATOM 1311 O O   . HIS A 1 166 ? 2.967   -10.008 -3.313  1.00 94.68 166 A 1 
ATOM 1312 C CB  . HIS A 1 166 ? 0.590   -8.042  -4.180  1.00 95.56 166 A 1 
ATOM 1313 C CG  . HIS A 1 166 ? -0.342  -6.953  -3.724  1.00 95.64 166 A 1 
ATOM 1314 N ND1 . HIS A 1 166 ? -1.657  -6.807  -4.160  1.00 87.19 166 A 1 
ATOM 1315 C CD2 . HIS A 1 166 ? -0.088  -5.983  -2.795  1.00 89.09 166 A 1 
ATOM 1316 C CE1 . HIS A 1 166 ? -2.164  -5.772  -3.494  1.00 90.78 166 A 1 
ATOM 1317 N NE2 . HIS A 1 166 ? -1.248  -5.242  -2.663  1.00 91.58 166 A 1 
ATOM 1318 N N   . SER A 1 167 ? 3.463   -9.193  -5.349  1.00 95.24 167 A 1 
ATOM 1319 C CA  . SER A 1 167 ? 4.336   -10.320 -5.709  1.00 95.00 167 A 1 
ATOM 1320 C C   . SER A 1 167 ? 5.580   -10.421 -4.820  1.00 95.36 167 A 1 
ATOM 1321 O O   . SER A 1 167 ? 6.111   -11.514 -4.635  1.00 94.45 167 A 1 
ATOM 1322 C CB  . SER A 1 167 ? 4.713   -10.277 -7.194  1.00 95.38 167 A 1 
ATOM 1323 O OG  . SER A 1 167 ? 5.751   -9.366  -7.481  1.00 92.39 167 A 1 
ATOM 1324 N N   . TYR A 1 168 ? 5.991   -9.301  -4.210  1.00 95.44 168 A 1 
ATOM 1325 C CA  . TYR A 1 168 ? 7.071   -9.216  -3.229  1.00 95.50 168 A 1 
ATOM 1326 C C   . TYR A 1 168 ? 6.579   -9.213  -1.773  1.00 95.17 168 A 1 
ATOM 1327 O O   . TYR A 1 168 ? 7.391   -9.155  -0.852  1.00 93.22 168 A 1 
ATOM 1328 C CB  . TYR A 1 168 ? 7.930   -7.986  -3.557  1.00 95.86 168 A 1 
ATOM 1329 C CG  . TYR A 1 168 ? 8.666   -8.090  -4.880  1.00 96.56 168 A 1 
ATOM 1330 C CD1 . TYR A 1 168 ? 9.622   -9.108  -5.052  1.00 94.57 168 A 1 
ATOM 1331 C CD2 . TYR A 1 168 ? 8.418   -7.182  -5.925  1.00 95.46 168 A 1 
ATOM 1332 C CE1 . TYR A 1 168 ? 10.330  -9.219  -6.259  1.00 94.60 168 A 1 
ATOM 1333 C CE2 . TYR A 1 168 ? 9.130   -7.286  -7.138  1.00 95.09 168 A 1 
ATOM 1334 C CZ  . TYR A 1 168 ? 10.091  -8.306  -7.301  1.00 95.57 168 A 1 
ATOM 1335 O OH  . TYR A 1 168 ? 10.801  -8.416  -8.457  1.00 94.24 168 A 1 
ATOM 1336 N N   . GLY A 1 169 ? 5.269   -9.279  -1.543  1.00 95.49 169 A 1 
ATOM 1337 C CA  . GLY A 1 169 ? 4.673   -9.154  -0.207  1.00 94.72 169 A 1 
ATOM 1338 C C   . GLY A 1 169 ? 4.669   -7.724  0.343   1.00 95.32 169 A 1 
ATOM 1339 O O   . GLY A 1 169 ? 4.423   -7.544  1.531   1.00 93.50 169 A 1 
ATOM 1340 N N   . THR A 1 170 ? 4.931   -6.726  -0.494  1.00 95.68 170 A 1 
ATOM 1341 C CA  . THR A 1 170 ? 4.964   -5.306  -0.129  1.00 96.57 170 A 1 
ATOM 1342 C C   . THR A 1 170 ? 3.559   -4.701  -0.176  1.00 96.65 170 A 1 
ATOM 1343 O O   . THR A 1 170 ? 2.828   -4.894  -1.149  1.00 96.28 170 A 1 
ATOM 1344 C CB  . THR A 1 170 ? 5.910   -4.547  -1.071  1.00 96.86 170 A 1 
ATOM 1345 O OG1 . THR A 1 170 ? 7.211   -5.079  -0.986  1.00 95.26 170 A 1 
ATOM 1346 C CG2 . THR A 1 170 ? 6.027   -3.059  -0.767  1.00 95.66 170 A 1 
ATOM 1347 N N   . ILE A 1 171 ? 3.200   -3.920  0.835   1.00 96.83 171 A 1 
ATOM 1348 C CA  . ILE A 1 171 ? 1.959   -3.136  0.888   1.00 96.89 171 A 1 
ATOM 1349 C C   . ILE A 1 171 ? 2.070   -1.949  -0.078  1.00 97.45 171 A 1 
ATOM 1350 O O   . ILE A 1 171 ? 2.998   -1.143  0.028   1.00 97.19 171 A 1 
ATOM 1351 C CB  . ILE A 1 171 ? 1.694   -2.677  2.343   1.00 95.90 171 A 1 
ATOM 1352 C CG1 . ILE A 1 171 ? 1.373   -3.900  3.238   1.00 93.27 171 A 1 
ATOM 1353 C CG2 . ILE A 1 171 ? 0.559   -1.640  2.415   1.00 93.64 171 A 1 
ATOM 1354 C CD1 . ILE A 1 171 ? 1.284   -3.579  4.737   1.00 85.90 171 A 1 
ATOM 1355 N N   . LEU A 1 172 ? 1.104   -1.792  -0.986  1.00 96.95 172 A 1 
ATOM 1356 C CA  . LEU A 1 172 ? 1.058   -0.641  -1.890  1.00 97.36 172 A 1 
ATOM 1357 C C   . LEU A 1 172 ? 0.241   0.511   -1.304  1.00 97.41 172 A 1 
ATOM 1358 O O   . LEU A 1 172 ? -0.942  0.357   -0.991  1.00 97.09 172 A 1 
ATOM 1359 C CB  . LEU A 1 172 ? 0.507   -1.065  -3.258  1.00 97.38 172 A 1 
ATOM 1360 C CG  . LEU A 1 172 ? 0.399   0.117   -4.246  1.00 97.15 172 A 1 
ATOM 1361 C CD1 . LEU A 1 172 ? 1.760   0.731   -4.587  1.00 96.02 172 A 1 
ATOM 1362 C CD2 . LEU A 1 172 ? -0.251  -0.334  -5.542  1.00 96.21 172 A 1 
ATOM 1363 N N   . LYS A 1 173 ? 0.817   1.707   -1.274  1.00 97.74 173 A 1 
ATOM 1364 C CA  . LYS A 1 173 ? 0.071   2.945   -1.032  1.00 97.57 173 A 1 
ATOM 1365 C C   . LYS A 1 173 ? 0.166   3.878   -2.230  1.00 97.60 173 A 1 
ATOM 1366 O O   . LYS A 1 173 ? 1.253   4.156   -2.722  1.00 97.19 173 A 1 
ATOM 1367 C CB  . LYS A 1 173 ? 0.494   3.638   0.261   1.00 97.33 173 A 1 
ATOM 1368 C CG  . LYS A 1 173 ? 0.962   2.699   1.376   1.00 95.77 173 A 1 
ATOM 1369 C CD  . LYS A 1 173 ? 0.954   3.436   2.732   1.00 94.39 173 A 1 
ATOM 1370 C CE  . LYS A 1 173 ? 1.567   2.579   3.840   1.00 91.24 173 A 1 
ATOM 1371 N NZ  . LYS A 1 173 ? 3.039   2.490   3.669   1.00 88.77 173 A 1 
ATOM 1372 N N   . ILE A 1 174 ? -0.977  4.383   -2.692  1.00 97.42 174 A 1 
ATOM 1373 C CA  . ILE A 1 174 ? -1.018  5.377   -3.769  1.00 97.47 174 A 1 
ATOM 1374 C C   . ILE A 1 174 ? -1.195  6.772   -3.175  1.00 96.99 174 A 1 
ATOM 1375 O O   . ILE A 1 174 ? -2.148  7.035   -2.441  1.00 96.33 174 A 1 
ATOM 1376 C CB  . ILE A 1 174 ? -2.092  5.030   -4.813  1.00 97.53 174 A 1 
ATOM 1377 C CG1 . ILE A 1 174 ? -1.791  3.700   -5.538  1.00 95.69 174 A 1 
ATOM 1378 C CG2 . ILE A 1 174 ? -2.234  6.166   -5.838  1.00 96.45 174 A 1 
ATOM 1379 C CD1 . ILE A 1 174 ? -0.492  3.656   -6.358  1.00 92.06 174 A 1 
ATOM 1380 N N   . ILE A 1 175 ? -0.278  7.666   -3.524  1.00 96.89 175 A 1 
ATOM 1381 C CA  . ILE A 1 175 ? -0.272  9.061   -3.097  1.00 96.21 175 A 1 
ATOM 1382 C C   . ILE A 1 175 ? -1.074  9.905   -4.086  1.00 95.78 175 A 1 
ATOM 1383 O O   . ILE A 1 175 ? -0.771  9.926   -5.284  1.00 95.13 175 A 1 
ATOM 1384 C CB  . ILE A 1 175 ? 1.165   9.607   -2.951  1.00 95.96 175 A 1 
ATOM 1385 C CG1 . ILE A 1 175 ? 2.030   8.743   -2.007  1.00 94.98 175 A 1 
ATOM 1386 C CG2 . ILE A 1 175 ? 1.099   11.058  -2.443  1.00 94.89 175 A 1 
ATOM 1387 C CD1 . ILE A 1 175 ? 3.505   9.154   -1.941  1.00 93.09 175 A 1 
ATOM 1388 N N   . PHE A 1 176 ? -2.028  10.659  -3.558  1.00 95.03 176 A 1 
ATOM 1389 C CA  . PHE A 1 176 ? -2.719  11.733  -4.264  1.00 93.61 176 A 1 
ATOM 1390 C C   . PHE A 1 176 ? -2.190  13.084  -3.778  1.00 91.64 176 A 1 
ATOM 1391 O O   . PHE A 1 176 ? -2.126  13.329  -2.577  1.00 85.40 176 A 1 
ATOM 1392 C CB  . PHE A 1 176 ? -4.234  11.615  -4.039  1.00 92.94 176 A 1 
ATOM 1393 C CG  . PHE A 1 176 ? -4.862  10.274  -4.392  1.00 94.76 176 A 1 
ATOM 1394 C CD1 . PHE A 1 176 ? -4.360  9.490   -5.448  1.00 91.44 176 A 1 
ATOM 1395 C CD2 . PHE A 1 176 ? -5.965  9.808   -3.652  1.00 91.73 176 A 1 
ATOM 1396 C CE1 . PHE A 1 176 ? -4.944  8.248   -5.752  1.00 90.78 176 A 1 
ATOM 1397 C CE2 . PHE A 1 176 ? -6.551  8.570   -3.962  1.00 90.35 176 A 1 
ATOM 1398 C CZ  . PHE A 1 176 ? -6.037  7.785   -5.007  1.00 92.66 176 A 1 
ATOM 1399 N N   . GLU A 1 177 ? -1.854  13.978  -4.709  1.00 91.27 177 A 1 
ATOM 1400 C CA  . GLU A 1 177 ? -1.650  15.388  -4.379  1.00 90.42 177 A 1 
ATOM 1401 C C   . GLU A 1 177 ? -3.024  16.038  -4.190  1.00 90.09 177 A 1 
ATOM 1402 O O   . GLU A 1 177 ? -3.600  16.613  -5.110  1.00 86.93 177 A 1 
ATOM 1403 C CB  . GLU A 1 177 ? -0.782  16.071  -5.448  1.00 89.02 177 A 1 
ATOM 1404 C CG  . GLU A 1 177 ? -0.513  17.556  -5.147  1.00 80.42 177 A 1 
ATOM 1405 C CD  . GLU A 1 177 ? 0.063   17.758  -3.741  1.00 77.00 177 A 1 
ATOM 1406 O OE1 . GLU A 1 177 ? -0.732  18.012  -2.810  1.00 70.25 177 A 1 
ATOM 1407 O OE2 . GLU A 1 177 ? 1.289   17.599  -3.580  1.00 71.07 177 A 1 
ATOM 1408 N N   . THR A 1 178 ? -3.591  15.852  -2.996  1.00 92.35 178 A 1 
ATOM 1409 C CA  . THR A 1 178 ? -4.991  16.197  -2.707  1.00 91.63 178 A 1 
ATOM 1410 C C   . THR A 1 178 ? -5.274  17.692  -2.791  1.00 91.23 178 A 1 
ATOM 1411 O O   . THR A 1 178 ? -6.394  18.064  -3.121  1.00 89.34 178 A 1 
ATOM 1412 C CB  . THR A 1 178 ? -5.430  15.651  -1.341  1.00 91.27 178 A 1 
ATOM 1413 O OG1 . THR A 1 178 ? -4.457  15.899  -0.351  1.00 90.08 178 A 1 
ATOM 1414 C CG2 . THR A 1 178 ? -5.620  14.133  -1.402  1.00 89.84 178 A 1 
ATOM 1415 N N   . ASP A 1 179 ? -4.269  18.540  -2.590  1.00 91.64 179 A 1 
ATOM 1416 C CA  . ASP A 1 179 ? -4.405  19.990  -2.771  1.00 90.24 179 A 1 
ATOM 1417 C C   . ASP A 1 179 ? -4.530  20.407  -4.251  1.00 90.03 179 A 1 
ATOM 1418 O O   . ASP A 1 179 ? -4.945  21.532  -4.545  1.00 87.25 179 A 1 
ATOM 1419 C CB  . ASP A 1 179 ? -3.216  20.702  -2.110  1.00 88.75 179 A 1 
ATOM 1420 C CG  . ASP A 1 179 ? -3.236  20.682  -0.578  1.00 86.79 179 A 1 
ATOM 1421 O OD1 . ASP A 1 179 ? -4.326  20.641  0.030   1.00 82.27 179 A 1 
ATOM 1422 O OD2 . ASP A 1 179 ? -2.151  20.812  0.026   1.00 83.16 179 A 1 
ATOM 1423 N N   . ALA A 1 180 ? -4.195  19.519  -5.193  1.00 91.80 180 A 1 
ATOM 1424 C CA  . ALA A 1 180 ? -4.337  19.746  -6.632  1.00 90.98 180 A 1 
ATOM 1425 C C   . ALA A 1 180 ? -5.621  19.149  -7.231  1.00 91.93 180 A 1 
ATOM 1426 O O   . ALA A 1 180 ? -5.859  19.333  -8.431  1.00 90.72 180 A 1 
ATOM 1427 C CB  . ALA A 1 180 ? -3.087  19.204  -7.337  1.00 89.70 180 A 1 
ATOM 1428 N N   . LEU A 1 181 ? -6.416  18.420  -6.442  1.00 91.42 181 A 1 
ATOM 1429 C CA  . LEU A 1 181 ? -7.573  17.646  -6.890  1.00 92.43 181 A 1 
ATOM 1430 C C   . LEU A 1 181 ? -8.882  18.176  -6.297  1.00 92.64 181 A 1 
ATOM 1431 O O   . LEU A 1 181 ? -8.922  18.667  -5.169  1.00 92.30 181 A 1 
ATOM 1432 C CB  . LEU A 1 181 ? -7.371  16.161  -6.536  1.00 93.42 181 A 1 
ATOM 1433 C CG  . LEU A 1 181 ? -6.162  15.479  -7.206  1.00 93.24 181 A 1 
ATOM 1434 C CD1 . LEU A 1 181 ? -6.090  14.015  -6.767  1.00 91.76 181 A 1 
ATOM 1435 C CD2 . LEU A 1 181 ? -6.231  15.509  -8.734  1.00 92.25 181 A 1 
ATOM 1436 N N   . THR A 1 182 ? -9.976  18.021  -7.048  1.00 93.61 182 A 1 
ATOM 1437 C CA  . THR A 1 182 ? -11.321 18.271  -6.516  1.00 94.38 182 A 1 
ATOM 1438 C C   . THR A 1 182 ? -11.795 17.106  -5.648  1.00 95.29 182 A 1 
ATOM 1439 O O   . THR A 1 182 ? -11.263 15.992  -5.709  1.00 95.61 182 A 1 
ATOM 1440 C CB  . THR A 1 182 ? -12.371 18.593  -7.595  1.00 94.81 182 A 1 
ATOM 1441 O OG1 . THR A 1 182 ? -12.907 17.444  -8.192  1.00 93.82 182 A 1 
ATOM 1442 C CG2 . THR A 1 182 ? -11.872 19.542  -8.684  1.00 92.93 182 A 1 
ATOM 1443 N N   . LYS A 1 183 ? -12.847 17.334  -4.866  1.00 94.10 183 A 1 
ATOM 1444 C CA  . LYS A 1 183 ? -13.506 16.283  -4.076  1.00 95.29 183 A 1 
ATOM 1445 C C   . LYS A 1 183 ? -13.894 15.077  -4.938  1.00 96.40 183 A 1 
ATOM 1446 O O   . LYS A 1 183 ? -13.613 13.939  -4.575  1.00 96.82 183 A 1 
ATOM 1447 C CB  . LYS A 1 183 ? -14.730 16.896  -3.375  1.00 95.23 183 A 1 
ATOM 1448 C CG  . LYS A 1 183 ? -15.549 15.839  -2.630  1.00 95.36 183 A 1 
ATOM 1449 C CD  . LYS A 1 183 ? -16.695 16.477  -1.846  1.00 93.54 183 A 1 
ATOM 1450 C CE  . LYS A 1 183 ? -17.460 15.369  -1.109  1.00 89.63 183 A 1 
ATOM 1451 N NZ  . LYS A 1 183 ? -18.499 15.929  -0.213  1.00 85.24 183 A 1 
ATOM 1452 N N   . GLU A 1 184 ? -14.514 15.324  -6.081  1.00 95.83 184 A 1 
ATOM 1453 C CA  . GLU A 1 184 ? -14.996 14.291  -6.999  1.00 96.54 184 A 1 
ATOM 1454 C C   . GLU A 1 184 ? -13.839 13.482  -7.589  1.00 97.22 184 A 1 
ATOM 1455 O O   . GLU A 1 184 ? -13.939 12.262  -7.729  1.00 97.21 184 A 1 
ATOM 1456 C CB  . GLU A 1 184 ? -15.816 14.920  -8.142  1.00 96.59 184 A 1 
ATOM 1457 C CG  . GLU A 1 184 ? -17.081 15.681  -7.700  1.00 89.54 184 A 1 
ATOM 1458 C CD  . GLU A 1 184 ? -16.789 16.981  -6.927  1.00 81.16 184 A 1 
ATOM 1459 O OE1 . GLU A 1 184 ? -17.601 17.322  -6.041  1.00 72.93 184 A 1 
ATOM 1460 O OE2 . GLU A 1 184 ? -15.715 17.588  -7.170  1.00 75.15 184 A 1 
ATOM 1461 N N   . GLU A 1 185 ? -12.724 14.143  -7.900  1.00 96.57 185 A 1 
ATOM 1462 C CA  . GLU A 1 185 ? -11.508 13.498  -8.395  1.00 96.77 185 A 1 
ATOM 1463 C C   . GLU A 1 185 ? -10.869 12.605  -7.326  1.00 97.46 185 A 1 
ATOM 1464 O O   . GLU A 1 185 ? -10.516 11.464  -7.623  1.00 97.63 185 A 1 
ATOM 1465 C CB  . GLU A 1 185 ? -10.514 14.567  -8.872  1.00 96.54 185 A 1 
ATOM 1466 C CG  . GLU A 1 185 ? -10.981 15.272  -10.159 1.00 95.26 185 A 1 
ATOM 1467 C CD  . GLU A 1 185 ? -10.092 16.464  -10.548 1.00 95.75 185 A 1 
ATOM 1468 O OE1 . GLU A 1 185 ? -10.109 16.825  -11.746 1.00 91.01 185 A 1 
ATOM 1469 O OE2 . GLU A 1 185 ? -9.409  17.029  -9.667  1.00 92.11 185 A 1 
ATOM 1470 N N   . VAL A 1 186 ? -10.775 13.076  -6.080  1.00 96.81 186 A 1 
ATOM 1471 C CA  . VAL A 1 186 ? -10.258 12.296  -4.940  1.00 97.10 186 A 1 
ATOM 1472 C C   . VAL A 1 186 ? -11.126 11.064  -4.674  1.00 97.66 186 A 1 
ATOM 1473 O O   . VAL A 1 186 ? -10.598 9.958   -4.543  1.00 97.78 186 A 1 
ATOM 1474 C CB  . VAL A 1 186 ? -10.147 13.170  -3.673  1.00 96.61 186 A 1 
ATOM 1475 C CG1 . VAL A 1 186 ? -9.802  12.353  -2.416  1.00 94.99 186 A 1 
ATOM 1476 C CG2 . VAL A 1 186 ? -9.050  14.227  -3.832  1.00 95.10 186 A 1 
ATOM 1477 N N   . ILE A 1 187 ? -12.448 11.228  -4.634  1.00 97.23 187 A 1 
ATOM 1478 C CA  . ILE A 1 187 ? -13.400 10.125  -4.434  1.00 97.47 187 A 1 
ATOM 1479 C C   . ILE A 1 187 ? -13.251 9.087   -5.547  1.00 97.71 187 A 1 
ATOM 1480 O O   . ILE A 1 187 ? -13.067 7.902   -5.275  1.00 97.72 187 A 1 
ATOM 1481 C CB  . ILE A 1 187 ? -14.843 10.679  -4.331  1.00 97.40 187 A 1 
ATOM 1482 C CG1 . ILE A 1 187 ? -15.016 11.414  -2.983  1.00 96.47 187 A 1 
ATOM 1483 C CG2 . ILE A 1 187 ? -15.898 9.569   -4.480  1.00 96.51 187 A 1 
ATOM 1484 C CD1 . ILE A 1 187 ? -16.330 12.197  -2.859  1.00 93.65 187 A 1 
ATOM 1485 N N   . ARG A 1 188 ? -13.260 9.519   -6.808  1.00 97.48 188 A 1 
ATOM 1486 C CA  . ARG A 1 188 ? -13.170 8.609   -7.954  1.00 97.93 188 A 1 
ATOM 1487 C C   . ARG A 1 188 ? -11.821 7.891   -8.032  1.00 98.11 188 A 1 
ATOM 1488 O O   . ARG A 1 188 ? -11.782 6.700   -8.337  1.00 97.82 188 A 1 
ATOM 1489 C CB  . ARG A 1 188 ? -13.488 9.392   -9.227  1.00 97.86 188 A 1 
ATOM 1490 C CG  . ARG A 1 188 ? -13.565 8.458   -10.434 1.00 96.03 188 A 1 
ATOM 1491 C CD  . ARG A 1 188 ? -14.094 9.226   -11.637 1.00 93.91 188 A 1 
ATOM 1492 N NE  . ARG A 1 188 ? -14.198 8.350   -12.814 1.00 86.92 188 A 1 
ATOM 1493 C CZ  . ARG A 1 188 ? -14.748 8.668   -13.970 1.00 80.61 188 A 1 
ATOM 1494 N NH1 . ARG A 1 188 ? -15.273 9.843   -14.182 1.00 74.57 188 A 1 
ATOM 1495 N NH2 . ARG A 1 188 ? -14.773 7.800   -14.940 1.00 72.79 188 A 1 
ATOM 1496 N N   . ALA A 1 189 ? -10.718 8.588   -7.756  1.00 97.68 189 A 1 
ATOM 1497 C CA  . ALA A 1 189 ? -9.396  7.969   -7.703  1.00 97.72 189 A 1 
ATOM 1498 C C   . ALA A 1 189 ? -9.300  6.939   -6.567  1.00 97.94 189 A 1 
ATOM 1499 O O   . ALA A 1 189 ? -8.732  5.863   -6.762  1.00 97.86 189 A 1 
ATOM 1500 C CB  . ALA A 1 189 ? -8.342  9.071   -7.571  1.00 97.54 189 A 1 
ATOM 1501 N N   . THR A 1 190 ? -9.905  7.230   -5.410  1.00 97.81 190 A 1 
ATOM 1502 C CA  . THR A 1 190 ? -10.007 6.298   -4.275  1.00 97.80 190 A 1 
ATOM 1503 C C   . THR A 1 190 ? -10.809 5.052   -4.649  1.00 97.88 190 A 1 
ATOM 1504 O O   . THR A 1 190 ? -10.361 3.937   -4.389  1.00 97.60 190 A 1 
ATOM 1505 C CB  . THR A 1 190 ? -10.631 6.987   -3.052  1.00 97.55 190 A 1 
ATOM 1506 O OG1 . THR A 1 190 ? -9.830  8.077   -2.667  1.00 95.77 190 A 1 
ATOM 1507 C CG2 . THR A 1 190 ? -10.740 6.059   -1.844  1.00 95.86 190 A 1 
ATOM 1508 N N   . ASP A 1 191 ? -11.947 5.208   -5.323  1.00 97.84 191 A 1 
ATOM 1509 C CA  . ASP A 1 191 ? -12.746 4.080   -5.809  1.00 97.65 191 A 1 
ATOM 1510 C C   . ASP A 1 191 ? -11.955 3.170   -6.755  1.00 97.81 191 A 1 
ATOM 1511 O O   . ASP A 1 191 ? -11.974 1.948   -6.596  1.00 97.20 191 A 1 
ATOM 1512 C CB  . ASP A 1 191 ? -14.002 4.580   -6.535  1.00 96.95 191 A 1 
ATOM 1513 C CG  . ASP A 1 191 ? -15.141 4.966   -5.598  1.00 90.37 191 A 1 
ATOM 1514 O OD1 . ASP A 1 191 ? -15.261 4.290   -4.549  1.00 85.22 191 A 1 
ATOM 1515 O OD2 . ASP A 1 191 ? -15.962 5.813   -6.004  1.00 84.43 191 A 1 
ATOM 1516 N N   . ILE A 1 192 ? -11.240 3.754   -7.714  1.00 98.11 192 A 1 
ATOM 1517 C CA  . ILE A 1 192 ? -10.394 3.006   -8.650  1.00 98.26 192 A 1 
ATOM 1518 C C   . ILE A 1 192 ? -9.306  2.249   -7.889  1.00 98.30 192 A 1 
ATOM 1519 O O   . ILE A 1 192 ? -9.143  1.052   -8.107  1.00 98.08 192 A 1 
ATOM 1520 C CB  . ILE A 1 192 ? -9.807  3.943   -9.726  1.00 98.28 192 A 1 
ATOM 1521 C CG1 . ILE A 1 192 ? -10.936 4.412   -10.673 1.00 97.48 192 A 1 
ATOM 1522 C CG2 . ILE A 1 192 ? -8.696  3.243   -10.533 1.00 97.55 192 A 1 
ATOM 1523 C CD1 . ILE A 1 192 ? -10.533 5.570   -11.588 1.00 94.92 192 A 1 
ATOM 1524 N N   . ALA A 1 193 ? -8.602  2.913   -6.967  1.00 97.80 193 A 1 
ATOM 1525 C CA  . ALA A 1 193 ? -7.560  2.298   -6.155  1.00 97.66 193 A 1 
ATOM 1526 C C   . ALA A 1 193 ? -8.087  1.073   -5.392  1.00 97.51 193 A 1 
ATOM 1527 O O   . ALA A 1 193 ? -7.510  -0.011  -5.479  1.00 97.05 193 A 1 
ATOM 1528 C CB  . ALA A 1 193 ? -6.990  3.365   -5.211  1.00 97.56 193 A 1 
ATOM 1529 N N   . CYS A 1 194 ? -9.234  1.215   -4.729  1.00 97.76 194 A 1 
ATOM 1530 C CA  . CYS A 1 194 ? -9.884  0.114   -4.019  1.00 96.90 194 A 1 
ATOM 1531 C C   . CYS A 1 194 ? -10.231 -1.060  -4.945  1.00 96.55 194 A 1 
ATOM 1532 O O   . CYS A 1 194 ? -10.003 -2.214  -4.600  1.00 95.56 194 A 1 
ATOM 1533 C CB  . CYS A 1 194 ? -11.174 0.624   -3.378  1.00 95.97 194 A 1 
ATOM 1534 S SG  . CYS A 1 194 ? -10.909 1.867   -2.104  1.00 94.07 194 A 1 
ATOM 1535 N N   . ASN A 1 195 ? -10.779 -0.772  -6.122  1.00 96.65 195 A 1 
ATOM 1536 C CA  . ASN A 1 195 ? -11.252 -1.798  -7.054  1.00 96.17 195 A 1 
ATOM 1537 C C   . ASN A 1 195 ? -10.113 -2.626  -7.665  1.00 96.22 195 A 1 
ATOM 1538 O O   . ASN A 1 195 ? -10.323 -3.786  -8.010  1.00 95.17 195 A 1 
ATOM 1539 C CB  . ASN A 1 195 ? -12.079 -1.121  -8.152  1.00 95.87 195 A 1 
ATOM 1540 C CG  . ASN A 1 195 ? -13.415 -0.583  -7.677  1.00 93.46 195 A 1 
ATOM 1541 O OD1 . ASN A 1 195 ? -13.951 -0.932  -6.631  1.00 86.75 195 A 1 
ATOM 1542 N ND2 . ASN A 1 195 ? -14.025 0.276   -8.460  1.00 86.67 195 A 1 
ATOM 1543 N N   . VAL A 1 196 ? -8.918  -2.053  -7.787  1.00 96.79 196 A 1 
ATOM 1544 C CA  . VAL A 1 196 ? -7.741  -2.750  -8.335  1.00 96.66 196 A 1 
ATOM 1545 C C   . VAL A 1 196 ? -6.831  -3.352  -7.265  1.00 96.48 196 A 1 
ATOM 1546 O O   . VAL A 1 196 ? -5.796  -3.919  -7.607  1.00 95.67 196 A 1 
ATOM 1547 C CB  . VAL A 1 196 ? -6.965  -1.876  -9.330  1.00 96.57 196 A 1 
ATOM 1548 C CG1 . VAL A 1 196 ? -7.868  -1.409  -10.478 1.00 94.35 196 A 1 
ATOM 1549 C CG2 . VAL A 1 196 ? -6.295  -0.672  -8.669  1.00 93.66 196 A 1 
ATOM 1550 N N   . GLY A 1 197 ? -7.225  -3.269  -5.991  1.00 96.36 197 A 1 
ATOM 1551 C CA  . GLY A 1 197 ? -6.524  -3.919  -4.887  1.00 95.60 197 A 1 
ATOM 1552 C C   . GLY A 1 197 ? -5.376  -3.112  -4.283  1.00 96.19 197 A 1 
ATOM 1553 O O   . GLY A 1 197 ? -4.483  -3.703  -3.694  1.00 94.66 197 A 1 
ATOM 1554 N N   . VAL A 1 198 ? -5.371  -1.786  -4.408  1.00 97.05 198 A 1 
ATOM 1555 C CA  . VAL A 1 198 ? -4.434  -0.935  -3.655  1.00 97.32 198 A 1 
ATOM 1556 C C   . VAL A 1 198 ? -4.736  -1.043  -2.158  1.00 96.89 198 A 1 
ATOM 1557 O O   . VAL A 1 198 ? -5.891  -0.950  -1.752  1.00 96.26 198 A 1 
ATOM 1558 C CB  . VAL A 1 198 ? -4.521  0.523   -4.133  1.00 97.44 198 A 1 
ATOM 1559 C CG1 . VAL A 1 198 ? -3.701  1.491   -3.277  1.00 96.43 198 A 1 
ATOM 1560 C CG2 . VAL A 1 198 ? -4.033  0.654   -5.580  1.00 96.21 198 A 1 
ATOM 1561 N N   . ASP A 1 199 ? -3.703  -1.193  -1.327  1.00 96.93 199 A 1 
ATOM 1562 C CA  . ASP A 1 199 ? -3.875  -1.398  0.115   1.00 96.21 199 A 1 
ATOM 1563 C C   . ASP A 1 199 ? -4.182  -0.090  0.853   1.00 95.98 199 A 1 
ATOM 1564 O O   . ASP A 1 199 ? -4.999  -0.072  1.774   1.00 95.13 199 A 1 
ATOM 1565 C CB  . ASP A 1 199 ? -2.616  -2.033  0.706   1.00 96.24 199 A 1 
ATOM 1566 C CG  . ASP A 1 199 ? -2.237  -3.338  0.016   1.00 95.88 199 A 1 
ATOM 1567 O OD1 . ASP A 1 199 ? -2.917  -4.353  0.256   1.00 92.60 199 A 1 
ATOM 1568 O OD2 . ASP A 1 199 ? -1.244  -3.304  -0.742  1.00 92.88 199 A 1 
ATOM 1569 N N   . PHE A 1 200 ? -3.543  1.023   0.440   1.00 96.88 200 A 1 
ATOM 1570 C CA  . PHE A 1 200 ? -3.752  2.350   1.017   1.00 97.01 200 A 1 
ATOM 1571 C C   . PHE A 1 200 ? -3.898  3.426   -0.056  1.00 97.44 200 A 1 
ATOM 1572 O O   . PHE A 1 200 ? -3.108  3.512   -1.000  1.00 97.03 200 A 1 
ATOM 1573 C CB  . PHE A 1 200 ? -2.596  2.754   1.940   1.00 96.50 200 A 1 
ATOM 1574 C CG  . PHE A 1 200 ? -2.561  2.108   3.306   1.00 96.43 200 A 1 
ATOM 1575 C CD1 . PHE A 1 200 ? -2.904  2.865   4.447   1.00 94.96 200 A 1 
ATOM 1576 C CD2 . PHE A 1 200 ? -2.124  0.782   3.455   1.00 95.35 200 A 1 
ATOM 1577 C CE1 . PHE A 1 200 ? -2.809  2.294   5.724   1.00 94.42 200 A 1 
ATOM 1578 C CE2 . PHE A 1 200 ? -2.036  0.211   4.736   1.00 94.23 200 A 1 
ATOM 1579 C CZ  . PHE A 1 200 ? -2.373  0.966   5.871   1.00 95.30 200 A 1 
ATOM 1580 N N   . VAL A 1 201 ? -4.802  4.364   0.187   1.00 96.58 201 A 1 
ATOM 1581 C CA  . VAL A 1 201 ? -4.784  5.687   -0.445  1.00 96.64 201 A 1 
ATOM 1582 C C   . VAL A 1 201 ? -4.215  6.716   0.529   1.00 96.43 201 A 1 
ATOM 1583 O O   . VAL A 1 201 ? -4.473  6.666   1.732   1.00 95.91 201 A 1 
ATOM 1584 C CB  . VAL A 1 201 ? -6.162  6.087   -0.981  1.00 96.60 201 A 1 
ATOM 1585 C CG1 . VAL A 1 201 ? -6.520  5.234   -2.198  1.00 92.92 201 A 1 
ATOM 1586 C CG2 . VAL A 1 201 ? -7.268  5.970   0.068   1.00 93.01 201 A 1 
ATOM 1587 N N   . LYS A 1 202 ? -3.397  7.630   0.020   1.00 94.48 202 A 1 
ATOM 1588 C CA  . LYS A 1 202 ? -2.606  8.549   0.846   1.00 93.97 202 A 1 
ATOM 1589 C C   . LYS A 1 202 ? -2.741  9.992   0.365   1.00 92.26 202 A 1 
ATOM 1590 O O   . LYS A 1 202 ? -2.551  10.260  -0.820  1.00 91.33 202 A 1 
ATOM 1591 C CB  . LYS A 1 202 ? -1.151  8.041   0.864   1.00 94.74 202 A 1 
ATOM 1592 C CG  . LYS A 1 202 ? -0.143  9.056   1.428   1.00 92.99 202 A 1 
ATOM 1593 C CD  . LYS A 1 202 ? 1.269   8.476   1.488   1.00 91.56 202 A 1 
ATOM 1594 C CE  . LYS A 1 202 ? 2.286   9.557   1.881   1.00 89.35 202 A 1 
ATOM 1595 N NZ  . LYS A 1 202 ? 3.679   9.074   1.727   1.00 84.56 202 A 1 
ATOM 1596 N N   . THR A 1 203 ? -2.986  10.925  1.280   1.00 94.61 203 A 1 
ATOM 1597 C CA  . THR A 1 203 ? -2.916  12.363  0.972   1.00 92.94 203 A 1 
ATOM 1598 C C   . THR A 1 203 ? -1.465  12.832  0.893   1.00 91.50 203 A 1 
ATOM 1599 O O   . THR A 1 203 ? -0.583  12.253  1.531   1.00 87.59 203 A 1 
ATOM 1600 C CB  . THR A 1 203 ? -3.664  13.240  1.993   1.00 92.68 203 A 1 
ATOM 1601 O OG1 . THR A 1 203 ? -3.000  13.250  3.231   1.00 89.72 203 A 1 
ATOM 1602 C CG2 . THR A 1 203 ? -5.093  12.784  2.248   1.00 89.65 203 A 1 
ATOM 1603 N N   . SER A 1 204 ? -1.226  13.921  0.165   1.00 89.01 204 A 1 
ATOM 1604 C CA  . SER A 1 204 ? 0.018   14.677  0.272   1.00 83.72 204 A 1 
ATOM 1605 C C   . SER A 1 204 ? -0.186  16.143  -0.097  1.00 81.84 204 A 1 
ATOM 1606 O O   . SER A 1 204 ? -1.280  16.547  -0.485  1.00 74.22 204 A 1 
ATOM 1607 C CB  . SER A 1 204 ? 1.113   14.040  -0.576  1.00 79.35 204 A 1 
ATOM 1608 O OG  . SER A 1 204 ? 2.380   14.440  -0.077  1.00 71.15 204 A 1 
ATOM 1609 N N   . THR A 1 205 ? 0.866   16.934  0.080   1.00 87.73 205 A 1 
ATOM 1610 C CA  . THR A 1 205 ? 0.923   18.357  -0.264  1.00 85.44 205 A 1 
ATOM 1611 C C   . THR A 1 205 ? 2.337   18.747  -0.693  1.00 82.29 205 A 1 
ATOM 1612 O O   . THR A 1 205 ? 3.317   18.114  -0.286  1.00 73.45 205 A 1 
ATOM 1613 C CB  . THR A 1 205 ? 0.463   19.214  0.926   1.00 81.72 205 A 1 
ATOM 1614 O OG1 . THR A 1 205 ? 0.440   20.570  0.582   1.00 77.09 205 A 1 
ATOM 1615 C CG2 . THR A 1 205 ? 1.368   19.098  2.157   1.00 76.64 205 A 1 
ATOM 1616 N N   . GLY A 1 206 ? 2.450   19.819  -1.488  1.00 75.73 206 A 1 
ATOM 1617 C CA  . GLY A 1 206 ? 3.723   20.455  -1.844  1.00 71.26 206 A 1 
ATOM 1618 C C   . GLY A 1 206 ? 4.488   19.780  -2.987  1.00 72.78 206 A 1 
ATOM 1619 O O   . GLY A 1 206 ? 5.683   20.031  -3.137  1.00 67.44 206 A 1 
ATOM 1620 N N   . PHE A 1 207 ? 3.832   18.938  -3.798  1.00 69.58 207 A 1 
ATOM 1621 C CA  . PHE A 1 207 ? 4.447   18.300  -4.971  1.00 66.43 207 A 1 
ATOM 1622 C C   . PHE A 1 207 ? 4.465   19.197  -6.217  1.00 65.98 207 A 1 
ATOM 1623 O O   . PHE A 1 207 ? 5.189   18.914  -7.171  1.00 62.32 207 A 1 
ATOM 1624 C CB  . PHE A 1 207 ? 3.736   16.976  -5.263  1.00 64.11 207 A 1 
ATOM 1625 C CG  . PHE A 1 207 ? 3.889   15.881  -4.223  1.00 62.87 207 A 1 
ATOM 1626 C CD1 . PHE A 1 207 ? 4.786   15.986  -3.147  1.00 57.75 207 A 1 
ATOM 1627 C CD2 . PHE A 1 207 ? 3.128   14.707  -4.374  1.00 58.14 207 A 1 
ATOM 1628 C CE1 . PHE A 1 207 ? 4.928   14.934  -2.227  1.00 54.18 207 A 1 
ATOM 1629 C CE2 . PHE A 1 207 ? 3.272   13.650  -3.459  1.00 53.47 207 A 1 
ATOM 1630 C CZ  . PHE A 1 207 ? 4.170   13.763  -2.386  1.00 54.39 207 A 1 
ATOM 1631 N N   . PHE A 1 208 ? 3.697   20.279  -6.211  1.00 65.03 208 A 1 
ATOM 1632 C CA  . PHE A 1 208 ? 3.665   21.258  -7.292  1.00 61.50 208 A 1 
ATOM 1633 C C   . PHE A 1 208 ? 3.961   22.668  -6.768  1.00 61.90 208 A 1 
ATOM 1634 O O   . PHE A 1 208 ? 3.803   22.971  -5.584  1.00 55.96 208 A 1 
ATOM 1635 C CB  . PHE A 1 208 ? 2.320   21.163  -8.034  1.00 54.71 208 A 1 
ATOM 1636 C CG  . PHE A 1 208 ? 1.125   21.651  -7.234  1.00 51.41 208 A 1 
ATOM 1637 C CD1 . PHE A 1 208 ? 0.545   20.834  -6.253  1.00 46.33 208 A 1 
ATOM 1638 C CD2 . PHE A 1 208 ? 0.611   22.937  -7.468  1.00 45.64 208 A 1 
ATOM 1639 C CE1 . PHE A 1 208 ? -0.542  21.300  -5.497  1.00 41.77 208 A 1 
ATOM 1640 C CE2 . PHE A 1 208 ? -0.484  23.406  -6.712  1.00 41.66 208 A 1 
ATOM 1641 C CZ  . PHE A 1 208 ? -1.054  22.588  -5.728  1.00 40.15 208 A 1 
ATOM 1642 N N   . THR A 1 209 ? 4.415   23.550  -7.659  1.00 55.16 209 A 1 
ATOM 1643 C CA  . THR A 1 209 ? 4.729   24.941  -7.318  1.00 52.74 209 A 1 
ATOM 1644 C C   . THR A 1 209 ? 3.468   25.800  -7.286  1.00 53.26 209 A 1 
ATOM 1645 O O   . THR A 1 209 ? 2.725   25.849  -8.266  1.00 48.03 209 A 1 
ATOM 1646 C CB  . THR A 1 209 ? 5.724   25.542  -8.317  1.00 45.97 209 A 1 
ATOM 1647 O OG1 . THR A 1 209 ? 5.261   25.369  -9.633  1.00 44.39 209 A 1 
ATOM 1648 C CG2 . THR A 1 209 ? 7.101   24.887  -8.217  1.00 42.25 209 A 1 
ATOM 1649 N N   . GLY A 1 210 ? 3.292   26.548  -6.197  1.00 62.81 210 A 1 
ATOM 1650 C CA  . GLY A 1 210 ? 2.114   27.390  -5.980  1.00 64.96 210 A 1 
ATOM 1651 C C   . GLY A 1 210 ? 0.895   26.587  -5.509  1.00 68.84 210 A 1 
ATOM 1652 O O   . GLY A 1 210 ? 0.857   25.371  -5.621  1.00 65.32 210 A 1 
ATOM 1653 N N   . GLY A 1 211 ? -0.117  27.269  -4.964  1.00 70.52 211 A 1 
ATOM 1654 C CA  . GLY A 1 211 ? -1.329  26.632  -4.442  1.00 72.53 211 A 1 
ATOM 1655 C C   . GLY A 1 211 ? -1.352  26.491  -2.915  1.00 76.15 211 A 1 
ATOM 1656 O O   . GLY A 1 211 ? -0.509  27.040  -2.206  1.00 73.15 211 A 1 
ATOM 1657 N N   . ALA A 1 212 ? -2.378  25.793  -2.420  1.00 77.55 212 A 1 
ATOM 1658 C CA  . ALA A 1 212 ? -2.542  25.502  -1.001  1.00 80.64 212 A 1 
ATOM 1659 C C   . ALA A 1 212 ? -1.579  24.392  -0.548  1.00 83.30 212 A 1 
ATOM 1660 O O   . ALA A 1 212 ? -1.059  23.638  -1.367  1.00 78.77 212 A 1 
ATOM 1661 C CB  . ALA A 1 212 ? -4.015  25.152  -0.740  1.00 76.79 212 A 1 
ATOM 1662 N N   . ASN A 1 213 ? -1.343  24.298  0.763   1.00 82.28 213 A 1 
ATOM 1663 C CA  . ASN A 1 213 ? -0.531  23.247  1.384   1.00 84.72 213 A 1 
ATOM 1664 C C   . ASN A 1 213 ? -1.289  22.664  2.590   1.00 87.28 213 A 1 
ATOM 1665 O O   . ASN A 1 213 ? -0.809  22.724  3.727   1.00 83.19 213 A 1 
ATOM 1666 C CB  . ASN A 1 213 ? 0.847   23.812  1.774   1.00 79.75 213 A 1 
ATOM 1667 C CG  . ASN A 1 213 ? 1.746   24.104  0.594   1.00 71.93 213 A 1 
ATOM 1668 O OD1 . ASN A 1 213 ? 2.260   23.220  -0.057  1.00 65.96 213 A 1 
ATOM 1669 N ND2 . ASN A 1 213 ? 2.028   25.351  0.312   1.00 66.71 213 A 1 
ATOM 1670 N N   . ASN A 1 214 ? -2.499  22.179  2.345   1.00 88.49 214 A 1 
ATOM 1671 C CA  . ASN A 1 214 ? -3.412  21.712  3.389   1.00 88.77 214 A 1 
ATOM 1672 C C   . ASN A 1 214 ? -3.119  20.257  3.782   1.00 89.78 214 A 1 
ATOM 1673 O O   . ASN A 1 214 ? -3.146  19.923  4.967   1.00 85.13 214 A 1 
ATOM 1674 C CB  . ASN A 1 214 ? -4.857  21.872  2.905   1.00 87.06 214 A 1 
ATOM 1675 C CG  . ASN A 1 214 ? -5.238  23.295  2.557   1.00 85.56 214 A 1 
ATOM 1676 O OD1 . ASN A 1 214 ? -4.907  24.248  3.238   1.00 78.42 214 A 1 
ATOM 1677 N ND2 . ASN A 1 214 ? -5.964  23.484  1.479   1.00 76.46 214 A 1 
ATOM 1678 N N   . GLY A 1 215 ? -2.814  19.381  2.814   1.00 89.79 215 A 1 
ATOM 1679 C CA  . GLY A 1 215 ? -2.506  17.970  3.043   1.00 90.58 215 A 1 
ATOM 1680 C C   . GLY A 1 215 ? -3.651  17.201  3.710   1.00 92.80 215 A 1 
ATOM 1681 O O   . GLY A 1 215 ? -4.771  17.159  3.197   1.00 90.72 215 A 1 
ATOM 1682 N N   . ALA A 1 216 ? -3.377  16.577  4.850   1.00 90.32 216 A 1 
ATOM 1683 C CA  . ALA A 1 216 ? -4.315  15.715  5.566   1.00 91.28 216 A 1 
ATOM 1684 C C   . ALA A 1 216 ? -5.324  16.501  6.427   1.00 92.32 216 A 1 
ATOM 1685 O O   . ALA A 1 216 ? -5.309  16.407  7.654   1.00 90.63 216 A 1 
ATOM 1686 C CB  . ALA A 1 216 ? -3.511  14.696  6.386   1.00 90.21 216 A 1 
ATOM 1687 N N   . THR A 1 217 ? -6.201  17.275  5.796   1.00 94.01 217 A 1 
ATOM 1688 C CA  . THR A 1 217 ? -7.307  17.916  6.524   1.00 93.36 217 A 1 
ATOM 1689 C C   . THR A 1 217 ? -8.363  16.880  6.931   1.00 94.32 217 A 1 
ATOM 1690 O O   . THR A 1 217 ? -8.573  15.905  6.197   1.00 94.71 217 A 1 
ATOM 1691 C CB  . THR A 1 217 ? -7.973  19.051  5.733   1.00 92.93 217 A 1 
ATOM 1692 O OG1 . THR A 1 217 ? -8.641  18.558  4.598   1.00 89.94 217 A 1 
ATOM 1693 C CG2 . THR A 1 217 ? -6.976  20.107  5.268   1.00 88.97 217 A 1 
ATOM 1694 N N   . PRO A 1 218 ? -9.089  17.080  8.043   1.00 94.20 218 A 1 
ATOM 1695 C CA  . PRO A 1 218 ? -10.181 16.185  8.442   1.00 94.35 218 A 1 
ATOM 1696 C C   . PRO A 1 218 ? -11.237 15.978  7.351   1.00 95.06 218 A 1 
ATOM 1697 O O   . PRO A 1 218 ? -11.778 14.883  7.209   1.00 94.50 218 A 1 
ATOM 1698 C CB  . PRO A 1 218 ? -10.796 16.834  9.683   1.00 93.76 218 A 1 
ATOM 1699 C CG  . PRO A 1 218 ? -9.629  17.596  10.296  1.00 92.56 218 A 1 
ATOM 1700 C CD  . PRO A 1 218 ? -8.869  18.092  9.068   1.00 94.20 218 A 1 
ATOM 1701 N N   . GLU A 1 219 ? -11.506 17.005  6.554   1.00 94.44 219 A 1 
ATOM 1702 C CA  . GLU A 1 219 ? -12.453 16.952  5.441   1.00 94.24 219 A 1 
ATOM 1703 C C   . GLU A 1 219 ? -11.984 15.989  4.339   1.00 94.78 219 A 1 
ATOM 1704 O O   . GLU A 1 219 ? -12.713 15.061  3.980   1.00 94.25 219 A 1 
ATOM 1705 C CB  . GLU A 1 219 ? -12.654 18.378  4.916   1.00 93.53 219 A 1 
ATOM 1706 C CG  . GLU A 1 219 ? -13.713 18.431  3.811   1.00 81.77 219 A 1 
ATOM 1707 C CD  . GLU A 1 219 ? -13.981 19.854  3.301   1.00 79.97 219 A 1 
ATOM 1708 O OE1 . GLU A 1 219 ? -15.091 20.056  2.755   1.00 70.18 219 A 1 
ATOM 1709 O OE2 . GLU A 1 219 ? -13.079 20.706  3.412   1.00 73.04 219 A 1 
ATOM 1710 N N   . ILE A 1 220 ? -10.747 16.132  3.849   1.00 95.93 220 A 1 
ATOM 1711 C CA  . ILE A 1 220 ? -10.179 15.267  2.804   1.00 96.04 220 A 1 
ATOM 1712 C C   . ILE A 1 220 ? -10.082 13.821  3.295   1.00 96.67 220 A 1 
ATOM 1713 O O   . ILE A 1 220 ? -10.437 12.891  2.566   1.00 96.31 220 A 1 
ATOM 1714 C CB  . ILE A 1 220 ? -8.807  15.810  2.343   1.00 94.82 220 A 1 
ATOM 1715 C CG1 . ILE A 1 220 ? -9.005  17.138  1.579   1.00 87.58 220 A 1 
ATOM 1716 C CG2 . ILE A 1 220 ? -8.071  14.791  1.454   1.00 87.68 220 A 1 
ATOM 1717 C CD1 . ILE A 1 220 ? -7.714  17.918  1.327   1.00 75.96 220 A 1 
ATOM 1718 N N   . ILE A 1 221 ? -9.637  13.613  4.538   1.00 95.71 221 A 1 
ATOM 1719 C CA  . ILE A 1 221 ? -9.575  12.281  5.144   1.00 95.75 221 A 1 
ATOM 1720 C C   . ILE A 1 221 ? -10.970 11.652  5.200   1.00 95.85 221 A 1 
ATOM 1721 O O   . ILE A 1 221 ? -11.114 10.492  4.819   1.00 95.89 221 A 1 
ATOM 1722 C CB  . ILE A 1 221 ? -8.890  12.343  6.524   1.00 95.84 221 A 1 
ATOM 1723 C CG1 . ILE A 1 221 ? -7.403  12.756  6.415   1.00 94.22 221 A 1 
ATOM 1724 C CG2 . ILE A 1 221 ? -9.009  11.013  7.282   1.00 94.69 221 A 1 
ATOM 1725 C CD1 . ILE A 1 221 ? -6.514  11.853  5.550   1.00 90.59 221 A 1 
ATOM 1726 N N   . SER A 1 222 ? -11.994 12.414  5.572   1.00 95.29 222 A 1 
ATOM 1727 C CA  . SER A 1 222 ? -13.380 11.923  5.579   1.00 94.86 222 A 1 
ATOM 1728 C C   . SER A 1 222 ? -13.829 11.479  4.186   1.00 95.06 222 A 1 
ATOM 1729 O O   . SER A 1 222 ? -14.329 10.365  4.040   1.00 94.76 222 A 1 
ATOM 1730 C CB  . SER A 1 222 ? -14.351 12.979  6.113   1.00 94.34 222 A 1 
ATOM 1731 O OG  . SER A 1 222 ? -14.018 13.338  7.436   1.00 80.99 222 A 1 
ATOM 1732 N N   . TRP A 1 223 ? -13.572 12.263  3.142   1.00 95.96 223 A 1 
ATOM 1733 C CA  . TRP A 1 223 ? -13.915 11.888  1.766   1.00 96.06 223 A 1 
ATOM 1734 C C   . TRP A 1 223 ? -13.247 10.583  1.332   1.00 96.52 223 A 1 
ATOM 1735 O O   . TRP A 1 223 ? -13.888 9.724   0.730   1.00 96.06 223 A 1 
ATOM 1736 C CB  . TRP A 1 223 ? -13.507 13.001  0.792   1.00 95.62 223 A 1 
ATOM 1737 C CG  . TRP A 1 223 ? -14.089 14.353  1.012   1.00 94.62 223 A 1 
ATOM 1738 C CD1 . TRP A 1 223 ? -15.196 14.658  1.727   1.00 91.38 223 A 1 
ATOM 1739 C CD2 . TRP A 1 223 ? -13.578 15.624  0.514   1.00 93.56 223 A 1 
ATOM 1740 N NE1 . TRP A 1 223 ? -15.405 16.020  1.714   1.00 90.49 223 A 1 
ATOM 1741 C CE2 . TRP A 1 223 ? -14.439 16.672  0.976   1.00 92.33 223 A 1 
ATOM 1742 C CE3 . TRP A 1 223 ? -12.476 16.005  -0.286  1.00 90.26 223 A 1 
ATOM 1743 C CZ2 . TRP A 1 223 ? -14.220 18.020  0.651   1.00 89.70 223 A 1 
ATOM 1744 C CZ3 . TRP A 1 223 ? -12.248 17.353  -0.613  1.00 88.54 223 A 1 
ATOM 1745 C CH2 . TRP A 1 223 ? -13.118 18.362  -0.148  1.00 87.70 223 A 1 
ATOM 1746 N N   . MET A 1 224 ? -11.957 10.420  1.646   1.00 96.21 224 A 1 
ATOM 1747 C CA  . MET A 1 224 ? -11.206 9.215   1.298   1.00 96.37 224 A 1 
ATOM 1748 C C   . MET A 1 224 ? -11.700 7.993   2.077   1.00 96.17 224 A 1 
ATOM 1749 O O   . MET A 1 224 ? -11.859 6.927   1.489   1.00 95.76 224 A 1 
ATOM 1750 C CB  . MET A 1 224 ? -9.709  9.440   1.533   1.00 96.66 224 A 1 
ATOM 1751 C CG  . MET A 1 224 ? -9.126  10.472  0.565   1.00 95.66 224 A 1 
ATOM 1752 S SD  . MET A 1 224 ? -7.396  10.904  0.884   1.00 94.99 224 A 1 
ATOM 1753 C CE  . MET A 1 224 ? -6.573  9.448   0.222   1.00 86.54 224 A 1 
ATOM 1754 N N   . MET A 1 225 ? -11.984 8.135   3.371   1.00 96.66 225 A 1 
ATOM 1755 C CA  . MET A 1 225 ? -12.521 7.051   4.202   1.00 95.95 225 A 1 
ATOM 1756 C C   . MET A 1 225 ? -13.922 6.619   3.754   1.00 95.74 225 A 1 
ATOM 1757 O O   . MET A 1 225 ? -14.193 5.421   3.639   1.00 94.83 225 A 1 
ATOM 1758 C CB  . MET A 1 225 ? -12.562 7.483   5.674   1.00 95.38 225 A 1 
ATOM 1759 C CG  . MET A 1 225 ? -11.170 7.575   6.299   1.00 93.35 225 A 1 
ATOM 1760 S SD  . MET A 1 225 ? -11.167 8.194   8.002   1.00 91.47 225 A 1 
ATOM 1761 C CE  . MET A 1 225 ? -11.932 6.791   8.840   1.00 81.58 225 A 1 
ATOM 1762 N N   . GLU A 1 226 ? -14.794 7.576   3.454   1.00 94.87 226 A 1 
ATOM 1763 C CA  . GLU A 1 226 ? -16.137 7.320   2.932   1.00 94.19 226 A 1 
ATOM 1764 C C   . GLU A 1 226 ? -16.082 6.622   1.567   1.00 94.34 226 A 1 
ATOM 1765 O O   . GLU A 1 226 ? -16.748 5.603   1.367   1.00 93.78 226 A 1 
ATOM 1766 C CB  . GLU A 1 226 ? -16.914 8.640   2.815   1.00 94.21 226 A 1 
ATOM 1767 C CG  . GLU A 1 226 ? -17.374 9.197   4.172   1.00 88.86 226 A 1 
ATOM 1768 C CD  . GLU A 1 226 ? -17.999 10.602  4.070   1.00 84.88 226 A 1 
ATOM 1769 O OE1 . GLU A 1 226 ? -18.184 11.228  5.134   1.00 77.51 226 A 1 
ATOM 1770 O OE2 . GLU A 1 226 ? -18.310 11.046  2.939   1.00 78.83 226 A 1 
ATOM 1771 N N   . ALA A 1 227 ? -15.242 7.113   0.648   1.00 95.09 227 A 1 
ATOM 1772 C CA  . ALA A 1 227 ? -15.057 6.505   -0.667  1.00 95.41 227 A 1 
ATOM 1773 C C   . ALA A 1 227 ? -14.441 5.100   -0.563  1.00 95.10 227 A 1 
ATOM 1774 O O   . ALA A 1 227 ? -14.902 4.169   -1.228  1.00 94.19 227 A 1 
ATOM 1775 C CB  . ALA A 1 227 ? -14.187 7.436   -1.520  1.00 96.16 227 A 1 
ATOM 1776 N N   . ALA A 1 228 ? -13.438 4.912   0.292   1.00 95.80 228 A 1 
ATOM 1777 C CA  . ALA A 1 228 ? -12.800 3.617   0.513   1.00 94.96 228 A 1 
ATOM 1778 C C   . ALA A 1 228 ? -13.776 2.597   1.106   1.00 93.82 228 A 1 
ATOM 1779 O O   . ALA A 1 228 ? -13.806 1.447   0.660   1.00 92.29 228 A 1 
ATOM 1780 C CB  . ALA A 1 228 ? -11.574 3.812   1.406   1.00 95.13 228 A 1 
ATOM 1781 N N   . ASN A 1 229 ? -14.614 3.010   2.060   1.00 94.62 229 A 1 
ATOM 1782 C CA  . ASN A 1 229 ? -15.638 2.181   2.701   1.00 93.32 229 A 1 
ATOM 1783 C C   . ASN A 1 229 ? -15.099 0.800   3.144   1.00 92.77 229 A 1 
ATOM 1784 O O   . ASN A 1 229 ? -15.696 -0.249  2.875   1.00 90.27 229 A 1 
ATOM 1785 C CB  . ASN A 1 229 ? -16.865 2.130   1.776   1.00 92.30 229 A 1 
ATOM 1786 C CG  . ASN A 1 229 ? -18.084 1.510   2.433   1.00 87.74 229 A 1 
ATOM 1787 O OD1 . ASN A 1 229 ? -18.244 1.445   3.641   1.00 80.53 229 A 1 
ATOM 1788 N ND2 . ASN A 1 229 ? -19.010 1.025   1.645   1.00 78.30 229 A 1 
ATOM 1789 N N   . GLY A 1 230 ? -13.910 0.800   3.755   1.00 92.74 230 A 1 
ATOM 1790 C CA  . GLY A 1 230 ? -13.210 -0.394  4.236   1.00 91.90 230 A 1 
ATOM 1791 C C   . GLY A 1 230 ? -12.603 -1.296  3.159   1.00 92.78 230 A 1 
ATOM 1792 O O   . GLY A 1 230 ? -12.100 -2.366  3.486   1.00 90.77 230 A 1 
ATOM 1793 N N   . ARG A 1 231 ? -12.650 -0.905  1.872   1.00 94.25 231 A 1 
ATOM 1794 C CA  . ARG A 1 231 ? -12.019 -1.669  0.776   1.00 94.27 231 A 1 
ATOM 1795 C C   . ARG A 1 231 ? -10.509 -1.454  0.701   1.00 94.67 231 A 1 
ATOM 1796 O O   . ARG A 1 231 ? -9.803  -2.370  0.306   1.00 93.67 231 A 1 
ATOM 1797 C CB  . ARG A 1 231 ? -12.651 -1.294  -0.572  1.00 94.35 231 A 1 
ATOM 1798 C CG  . ARG A 1 231 ? -14.109 -1.717  -0.715  1.00 94.40 231 A 1 
ATOM 1799 C CD  . ARG A 1 231 ? -14.679 -1.187  -2.040  1.00 94.08 231 A 1 
ATOM 1800 N NE  . ARG A 1 231 ? -14.839 0.279   -1.990  1.00 93.18 231 A 1 
ATOM 1801 C CZ  . ARG A 1 231 ? -14.911 1.144   -2.990  1.00 94.25 231 A 1 
ATOM 1802 N NH1 . ARG A 1 231 ? -14.856 0.821   -4.247  1.00 88.85 231 A 1 
ATOM 1803 N NH2 . ARG A 1 231 ? -15.051 2.400   -2.724  1.00 90.20 231 A 1 
ATOM 1804 N N   . CYS A 1 232 ? -10.038 -0.278  1.052   1.00 94.56 232 A 1 
ATOM 1805 C CA  . CYS A 1 232 ? -8.634  0.029   1.286   1.00 94.62 232 A 1 
ATOM 1806 C C   . CYS A 1 232 ? -8.503  0.936   2.513   1.00 95.38 232 A 1 
ATOM 1807 O O   . CYS A 1 232 ? -9.492  1.513   2.977   1.00 94.48 232 A 1 
ATOM 1808 C CB  . CYS A 1 232 ? -7.985  0.631   0.021   1.00 92.58 232 A 1 
ATOM 1809 S SG  . CYS A 1 232 ? -8.554  2.329   -0.309  1.00 88.75 232 A 1 
ATOM 1810 N N   . LYS A 1 233 ? -7.288  1.051   3.035   1.00 95.57 233 A 1 
ATOM 1811 C CA  . LYS A 1 233 ? -6.941  1.876   4.192   1.00 96.06 233 A 1 
ATOM 1812 C C   . LYS A 1 233 ? -6.612  3.310   3.778   1.00 96.81 233 A 1 
ATOM 1813 O O   . LYS A 1 233 ? -6.311  3.588   2.616   1.00 96.66 233 A 1 
ATOM 1814 C CB  . LYS A 1 233 ? -5.798  1.198   4.966   1.00 95.78 233 A 1 
ATOM 1815 C CG  . LYS A 1 233 ? -6.279  -0.123  5.590   1.00 94.20 233 A 1 
ATOM 1816 C CD  . LYS A 1 233 ? -5.201  -0.847  6.399   1.00 90.86 233 A 1 
ATOM 1817 C CE  . LYS A 1 233 ? -5.894  -2.091  6.974   1.00 85.05 233 A 1 
ATOM 1818 N NZ  . LYS A 1 233 ? -5.060  -2.908  7.870   1.00 76.56 233 A 1 
ATOM 1819 N N   . VAL A 1 234 ? -6.643  4.237   4.727   1.00 95.46 234 A 1 
ATOM 1820 C CA  . VAL A 1 234 ? -6.344  5.653   4.490   1.00 96.01 234 A 1 
ATOM 1821 C C   . VAL A 1 234 ? -5.130  6.092   5.298   1.00 95.83 234 A 1 
ATOM 1822 O O   . VAL A 1 234 ? -5.072  5.939   6.519   1.00 94.89 234 A 1 
ATOM 1823 C CB  . VAL A 1 234 ? -7.566  6.554   4.749   1.00 95.98 234 A 1 
ATOM 1824 C CG1 . VAL A 1 234 ? -7.243  8.027   4.457   1.00 94.03 234 A 1 
ATOM 1825 C CG2 . VAL A 1 234 ? -8.736  6.151   3.842   1.00 93.91 234 A 1 
ATOM 1826 N N   . LYS A 1 235 ? -4.152  6.699   4.609   1.00 94.50 235 A 1 
ATOM 1827 C CA  . LYS A 1 235 ? -2.982  7.342   5.217   1.00 94.93 235 A 1 
ATOM 1828 C C   . LYS A 1 235 ? -3.036  8.855   5.011   1.00 94.81 235 A 1 
ATOM 1829 O O   . LYS A 1 235 ? -3.008  9.338   3.882   1.00 94.61 235 A 1 
ATOM 1830 C CB  . LYS A 1 235 ? -1.702  6.700   4.661   1.00 95.46 235 A 1 
ATOM 1831 C CG  . LYS A 1 235 ? -0.417  7.416   5.116   1.00 94.40 235 A 1 
ATOM 1832 C CD  . LYS A 1 235 ? 0.818   6.616   4.688   1.00 92.35 235 A 1 
ATOM 1833 C CE  . LYS A 1 235 ? 2.118   7.370   4.997   1.00 90.84 235 A 1 
ATOM 1834 N NZ  . LYS A 1 235 ? 3.306   6.566   4.620   1.00 88.05 235 A 1 
ATOM 1835 N N   . GLY A 1 236 ? -3.038  9.607   6.096   1.00 94.16 236 A 1 
ATOM 1836 C CA  . GLY A 1 236 ? -2.910  11.062  6.057   1.00 93.50 236 A 1 
ATOM 1837 C C   . GLY A 1 236 ? -1.446  11.490  6.015   1.00 94.69 236 A 1 
ATOM 1838 O O   . GLY A 1 236 ? -0.637  10.988  6.784   1.00 93.69 236 A 1 
ATOM 1839 N N   . SER A 1 237 ? -1.077  12.402  5.133   1.00 94.61 237 A 1 
ATOM 1840 C CA  . SER A 1 237 ? 0.267   12.994  5.122   1.00 93.24 237 A 1 
ATOM 1841 C C   . SER A 1 237 ? 0.222   14.444  4.653   1.00 91.58 237 A 1 
ATOM 1842 O O   . SER A 1 237 ? -0.567  14.785  3.778   1.00 86.31 237 A 1 
ATOM 1843 C CB  . SER A 1 237 ? 1.232   12.209  4.228   1.00 92.19 237 A 1 
ATOM 1844 O OG  . SER A 1 237 ? 1.365   10.875  4.686   1.00 83.57 237 A 1 
ATOM 1845 N N   . GLY A 1 238 ? 1.099   15.271  5.215   1.00 92.30 238 A 1 
ATOM 1846 C CA  . GLY A 1 238 ? 1.108   16.714  5.008   1.00 90.90 238 A 1 
ATOM 1847 C C   . GLY A 1 238 ? 0.229   17.450  6.034   1.00 91.01 238 A 1 
ATOM 1848 O O   . GLY A 1 238 ? -0.888  17.047  6.315   1.00 87.17 238 A 1 
ATOM 1849 N N   . GLY A 1 239 ? 0.770   18.520  6.615   1.00 90.98 239 A 1 
ATOM 1850 C CA  . GLY A 1 239 ? 0.040   19.401  7.540   1.00 90.41 239 A 1 
ATOM 1851 C C   . GLY A 1 239 ? -0.092  18.931  9.000   1.00 92.41 239 A 1 
ATOM 1852 O O   . GLY A 1 239 ? -0.364  19.770  9.856   1.00 89.89 239 A 1 
ATOM 1853 N N   . ILE A 1 240 ? 0.182   17.659  9.322   1.00 93.28 240 A 1 
ATOM 1854 C CA  . ILE A 1 240 ? 0.071   17.115  10.689  1.00 94.40 240 A 1 
ATOM 1855 C C   . ILE A 1 240 ? 1.318   17.509  11.497  1.00 94.60 240 A 1 
ATOM 1856 O O   . ILE A 1 240 ? 2.382   16.900  11.357  1.00 93.95 240 A 1 
ATOM 1857 C CB  . ILE A 1 240 ? -0.140  15.584  10.680  1.00 95.18 240 A 1 
ATOM 1858 C CG1 . ILE A 1 240 ? -1.247  15.140  9.692   1.00 94.11 240 A 1 
ATOM 1859 C CG2 . ILE A 1 240 ? -0.483  15.117  12.110  1.00 93.71 240 A 1 
ATOM 1860 C CD1 . ILE A 1 240 ? -1.259  13.628  9.439   1.00 91.89 240 A 1 
ATOM 1861 N N   . ARG A 1 241 ? 1.205   18.562  12.303  1.00 95.94 241 A 1 
ATOM 1862 C CA  . ARG A 1 241 ? 2.349   19.193  12.999  1.00 95.33 241 A 1 
ATOM 1863 C C   . ARG A 1 241 ? 2.221   19.246  14.521  1.00 96.10 241 A 1 
ATOM 1864 O O   . ARG A 1 241 ? 3.206   19.581  15.179  1.00 94.67 241 A 1 
ATOM 1865 C CB  . ARG A 1 241 ? 2.562   20.608  12.454  1.00 93.74 241 A 1 
ATOM 1866 C CG  . ARG A 1 241 ? 2.963   20.611  10.977  1.00 91.23 241 A 1 
ATOM 1867 C CD  . ARG A 1 241 ? 3.156   22.047  10.496  1.00 86.22 241 A 1 
ATOM 1868 N NE  . ARG A 1 241 ? 3.485   22.093  9.061   1.00 79.72 241 A 1 
ATOM 1869 C CZ  . ARG A 1 241 ? 3.560   23.181  8.314   1.00 72.95 241 A 1 
ATOM 1870 N NH1 . ARG A 1 241 ? 3.374   24.371  8.817   1.00 64.98 241 A 1 
ATOM 1871 N NH2 . ARG A 1 241 ? 3.820   23.091  7.041   1.00 67.06 241 A 1 
ATOM 1872 N N   . ASP A 1 242 ? 1.055   18.948  15.052  1.00 96.05 242 A 1 
ATOM 1873 C CA  . ASP A 1 242 ? 0.745   19.022  16.475  1.00 96.42 242 A 1 
ATOM 1874 C C   . ASP A 1 242 ? -0.035  17.787  16.938  1.00 97.31 242 A 1 
ATOM 1875 O O   . ASP A 1 242 ? -0.644  17.067  16.141  1.00 97.03 242 A 1 
ATOM 1876 C CB  . ASP A 1 242 ? -0.017  20.325  16.776  1.00 95.48 242 A 1 
ATOM 1877 C CG  . ASP A 1 242 ? -1.348  20.364  16.039  1.00 95.10 242 A 1 
ATOM 1878 O OD1 . ASP A 1 242 ? -2.307  19.745  16.550  1.00 90.95 242 A 1 
ATOM 1879 O OD2 . ASP A 1 242 ? -1.406  20.931  14.926  1.00 90.88 242 A 1 
ATOM 1880 N N   . GLN A 1 243 ? 0.003   17.539  18.244  1.00 97.14 243 A 1 
ATOM 1881 C CA  . GLN A 1 243 ? -0.626  16.381  18.870  1.00 97.40 243 A 1 
ATOM 1882 C C   . GLN A 1 243 ? -2.157  16.404  18.743  1.00 97.64 243 A 1 
ATOM 1883 O O   . GLN A 1 243 ? -2.763  15.354  18.560  1.00 97.44 243 A 1 
ATOM 1884 C CB  . GLN A 1 243 ? -0.179  16.332  20.337  1.00 96.85 243 A 1 
ATOM 1885 C CG  . GLN A 1 243 ? -0.635  15.052  21.036  1.00 95.68 243 A 1 
ATOM 1886 C CD  . GLN A 1 243 ? -0.086  14.963  22.452  1.00 95.83 243 A 1 
ATOM 1887 O OE1 . GLN A 1 243 ? -0.503  15.693  23.336  1.00 89.84 243 A 1 
ATOM 1888 N NE2 . GLN A 1 243 ? 0.860   14.092  22.709  1.00 89.23 243 A 1 
ATOM 1889 N N   . ALA A 1 244 ? -2.783  17.574  18.792  1.00 97.20 244 A 1 
ATOM 1890 C CA  . ALA A 1 244 ? -4.239  17.685  18.716  1.00 97.17 244 A 1 
ATOM 1891 C C   . ALA A 1 244 ? -4.764  17.230  17.343  1.00 97.22 244 A 1 
ATOM 1892 O O   . ALA A 1 244 ? -5.687  16.417  17.272  1.00 96.71 244 A 1 
ATOM 1893 C CB  . ALA A 1 244 ? -4.640  19.129  19.042  1.00 96.93 244 A 1 
ATOM 1894 N N   . SER A 1 245 ? -4.121  17.678  16.261  1.00 97.08 245 A 1 
ATOM 1895 C CA  . SER A 1 245 ? -4.419  17.244  14.893  1.00 96.76 245 A 1 
ATOM 1896 C C   . SER A 1 245 ? -4.176  15.743  14.714  1.00 97.13 245 A 1 
ATOM 1897 O O   . SER A 1 245 ? -5.005  15.042  14.132  1.00 96.77 245 A 1 
ATOM 1898 C CB  . SER A 1 245 ? -3.557  18.020  13.891  1.00 96.28 245 A 1 
ATOM 1899 O OG  . SER A 1 245 ? -3.774  19.410  13.992  1.00 90.40 245 A 1 
ATOM 1900 N N   . PHE A 1 246 ? -3.076  15.228  15.261  1.00 96.89 246 A 1 
ATOM 1901 C CA  . PHE A 1 246 ? -2.732  13.806  15.220  1.00 97.14 246 A 1 
ATOM 1902 C C   . PHE A 1 246 ? -3.779  12.937  15.935  1.00 97.36 246 A 1 
ATOM 1903 O O   . PHE A 1 246 ? -4.285  11.979  15.356  1.00 97.32 246 A 1 
ATOM 1904 C CB  . PHE A 1 246 ? -1.330  13.645  15.818  1.00 97.16 246 A 1 
ATOM 1905 C CG  . PHE A 1 246 ? -0.828  12.218  15.883  1.00 97.26 246 A 1 
ATOM 1906 C CD1 . PHE A 1 246 ? -0.761  11.545  17.114  1.00 96.15 246 A 1 
ATOM 1907 C CD2 . PHE A 1 246 ? -0.379  11.579  14.716  1.00 96.66 246 A 1 
ATOM 1908 C CE1 . PHE A 1 246 ? -0.247  10.239  17.176  1.00 96.27 246 A 1 
ATOM 1909 C CE2 . PHE A 1 246 ? 0.134   10.273  14.780  1.00 95.99 246 A 1 
ATOM 1910 C CZ  . PHE A 1 246 ? 0.201   9.598   16.010  1.00 96.92 246 A 1 
ATOM 1911 N N   . PHE A 1 247 ? -4.174  13.312  17.153  1.00 97.42 247 A 1 
ATOM 1912 C CA  . PHE A 1 247 ? -5.199  12.607  17.929  1.00 97.45 247 A 1 
ATOM 1913 C C   . PHE A 1 247 ? -6.571  12.678  17.261  1.00 97.10 247 A 1 
ATOM 1914 O O   . PHE A 1 247 ? -7.281  11.677  17.206  1.00 96.51 247 A 1 
ATOM 1915 C CB  . PHE A 1 247 ? -5.275  13.193  19.346  1.00 97.42 247 A 1 
ATOM 1916 C CG  . PHE A 1 247 ? -4.156  12.815  20.304  1.00 97.56 247 A 1 
ATOM 1917 C CD1 . PHE A 1 247 ? -2.991  12.143  19.892  1.00 95.67 247 A 1 
ATOM 1918 C CD2 . PHE A 1 247 ? -4.317  13.127  21.672  1.00 95.78 247 A 1 
ATOM 1919 C CE1 . PHE A 1 247 ? -2.000  11.788  20.822  1.00 95.37 247 A 1 
ATOM 1920 C CE2 . PHE A 1 247 ? -3.327  12.774  22.602  1.00 95.23 247 A 1 
ATOM 1921 C CZ  . PHE A 1 247 ? -2.167  12.102  22.179  1.00 96.11 247 A 1 
ATOM 1922 N N   . HIS A 1 248 ? -6.920  13.829  16.700  1.00 97.08 248 A 1 
ATOM 1923 C CA  . HIS A 1 248 ? -8.181  13.984  15.988  1.00 96.64 248 A 1 
ATOM 1924 C C   . HIS A 1 248 ? -8.301  13.005  14.814  1.00 96.31 248 A 1 
ATOM 1925 O O   . HIS A 1 248 ? -9.327  12.340  14.674  1.00 95.25 248 A 1 
ATOM 1926 C CB  . HIS A 1 248 ? -8.330  15.437  15.523  1.00 96.33 248 A 1 
ATOM 1927 C CG  . HIS A 1 248 ? -9.663  15.688  14.864  1.00 94.42 248 A 1 
ATOM 1928 N ND1 . HIS A 1 248 ? -10.896 15.486  15.443  1.00 79.76 248 A 1 
ATOM 1929 C CD2 . HIS A 1 248 ? -9.877  16.121  13.584  1.00 81.32 248 A 1 
ATOM 1930 C CE1 . HIS A 1 248 ? -11.827 15.791  14.528  1.00 84.70 248 A 1 
ATOM 1931 N NE2 . HIS A 1 248 ? -11.255 16.188  13.384  1.00 86.71 248 A 1 
ATOM 1932 N N   . LEU A 1 249 ? -7.247  12.857  14.010  1.00 96.78 249 A 1 
ATOM 1933 C CA  . LEU A 1 249 ? -7.245  11.918  12.886  1.00 96.53 249 A 1 
ATOM 1934 C C   . LEU A 1 249 ? -7.315  10.451  13.343  1.00 96.13 249 A 1 
ATOM 1935 O O   . LEU A 1 249 ? -8.029  9.663   12.720  1.00 95.64 249 A 1 
ATOM 1936 C CB  . LEU A 1 249 ? -6.007  12.180  12.012  1.00 96.71 249 A 1 
ATOM 1937 C CG  . LEU A 1 249 ? -6.018  13.531  11.266  1.00 95.92 249 A 1 
ATOM 1938 C CD1 . LEU A 1 249 ? -4.686  13.716  10.545  1.00 94.72 249 A 1 
ATOM 1939 C CD2 . LEU A 1 249 ? -7.135  13.621  10.225  1.00 94.34 249 A 1 
ATOM 1940 N N   . ILE A 1 250 ? -6.649  10.083  14.440  1.00 97.08 250 A 1 
ATOM 1941 C CA  . ILE A 1 250 ? -6.785  8.741   15.039  1.00 96.72 250 A 1 
ATOM 1942 C C   . ILE A 1 250 ? -8.232  8.502   15.472  1.00 96.14 250 A 1 
ATOM 1943 O O   . ILE A 1 250 ? -8.836  7.493   15.106  1.00 95.41 250 A 1 
ATOM 1944 C CB  . ILE A 1 250 ? -5.801  8.544   16.219  1.00 96.75 250 A 1 
ATOM 1945 C CG1 . ILE A 1 250 ? -4.351  8.517   15.699  1.00 95.87 250 A 1 
ATOM 1946 C CG2 . ILE A 1 250 ? -6.109  7.238   16.977  1.00 95.76 250 A 1 
ATOM 1947 C CD1 . ILE A 1 250 ? -3.284  8.479   16.795  1.00 93.94 250 A 1 
ATOM 1948 N N   . ASP A 1 251 ? -8.824  9.439   16.187  1.00 96.27 251 A 1 
ATOM 1949 C CA  . ASP A 1 251 ? -10.205 9.344   16.676  1.00 95.86 251 A 1 
ATOM 1950 C C   . ASP A 1 251 ? -11.245 9.284   15.543  1.00 95.17 251 A 1 
ATOM 1951 O O   . ASP A 1 251 ? -12.321 8.696   15.715  1.00 93.88 251 A 1 
ATOM 1952 C CB  . ASP A 1 251 ? -10.502 10.548  17.586  1.00 95.90 251 A 1 
ATOM 1953 C CG  . ASP A 1 251 ? -10.016 10.407  19.025  1.00 95.56 251 A 1 
ATOM 1954 O OD1 . ASP A 1 251 ? -9.292  9.451   19.375  1.00 92.86 251 A 1 
ATOM 1955 O OD2 . ASP A 1 251 ? -10.554 11.193  19.847  1.00 93.16 251 A 1 
ATOM 1956 N N   . MET A 1 252 ? -10.928 9.853   14.377  1.00 96.35 252 A 1 
ATOM 1957 C CA  . MET A 1 252 ? -11.732 9.700   13.157  1.00 95.63 252 A 1 
ATOM 1958 C C   . MET A 1 252 ? -11.668 8.278   12.590  1.00 95.48 252 A 1 
ATOM 1959 O O   . MET A 1 252 ? -12.598 7.874   11.892  1.00 93.95 252 A 1 
ATOM 1960 C CB  . MET A 1 252 ? -11.292 10.709  12.087  1.00 95.14 252 A 1 
ATOM 1961 C CG  . MET A 1 252 ? -11.703 12.147  12.415  1.00 92.78 252 A 1 
ATOM 1962 S SD  . MET A 1 252 ? -11.012 13.391  11.295  1.00 92.61 252 A 1 
ATOM 1963 C CE  . MET A 1 252 ? -11.800 12.920  9.729   1.00 85.70 252 A 1 
ATOM 1964 N N   . GLY A 1 253 ? -10.617 7.512   12.903  1.00 94.67 253 A 1 
ATOM 1965 C CA  . GLY A 1 253 ? -10.394 6.149   12.412  1.00 93.98 253 A 1 
ATOM 1966 C C   . GLY A 1 253 ? -9.404  6.049   11.251  1.00 94.54 253 A 1 
ATOM 1967 O O   . GLY A 1 253 ? -9.512  5.125   10.451  1.00 92.94 253 A 1 
ATOM 1968 N N   . ILE A 1 254 ? -8.461  6.988   11.127  1.00 94.56 254 A 1 
ATOM 1969 C CA  . ILE A 1 254 ? -7.382  6.886   10.132  1.00 94.96 254 A 1 
ATOM 1970 C C   . ILE A 1 254 ? -6.480  5.681   10.423  1.00 94.82 254 A 1 
ATOM 1971 O O   . ILE A 1 254 ? -6.210  5.367   11.580  1.00 93.70 254 A 1 
ATOM 1972 C CB  . ILE A 1 254 ? -6.596  8.209   10.062  1.00 94.52 254 A 1 
ATOM 1973 C CG1 . ILE A 1 254 ? -5.865  8.319   8.709   1.00 91.73 254 A 1 
ATOM 1974 C CG2 . ILE A 1 254 ? -5.616  8.384   11.243  1.00 90.66 254 A 1 
ATOM 1975 C CD1 . ILE A 1 254 ? -5.289  9.711   8.470   1.00 89.37 254 A 1 
ATOM 1976 N N   . ASP A 1 255 ? -5.990  5.009   9.385   1.00 95.71 255 A 1 
ATOM 1977 C CA  . ASP A 1 255 ? -5.176  3.797   9.548   1.00 95.00 255 A 1 
ATOM 1978 C C   . ASP A 1 255 ? -3.688  4.101   9.772   1.00 94.87 255 A 1 
ATOM 1979 O O   . ASP A 1 255 ? -2.993  3.361   10.470  1.00 92.98 255 A 1 
ATOM 1980 C CB  . ASP A 1 255 ? -5.312  2.931   8.301   1.00 94.26 255 A 1 
ATOM 1981 C CG  . ASP A 1 255 ? -6.748  2.515   8.014   1.00 92.13 255 A 1 
ATOM 1982 O OD1 . ASP A 1 255 ? -7.167  1.471   8.565   1.00 88.68 255 A 1 
ATOM 1983 O OD2 . ASP A 1 255 ? -7.375  3.197   7.168   1.00 89.65 255 A 1 
ATOM 1984 N N   . ARG A 1 256 ? -3.162  5.162   9.143   1.00 94.70 256 A 1 
ATOM 1985 C CA  . ARG A 1 256 ? -1.744  5.539   9.233   1.00 95.39 256 A 1 
ATOM 1986 C C   . ARG A 1 256 ? -1.516  7.010   8.921   1.00 96.65 256 A 1 
ATOM 1987 O O   . ARG A 1 256 ? -2.304  7.641   8.217   1.00 96.14 256 A 1 
ATOM 1988 C CB  . ARG A 1 256 ? -0.932  4.649   8.277   1.00 94.22 256 A 1 
ATOM 1989 C CG  . ARG A 1 256 ? 0.558   4.540   8.652   1.00 89.68 256 A 1 
ATOM 1990 C CD  . ARG A 1 256 ? 0.821   3.681   9.907   1.00 90.33 256 A 1 
ATOM 1991 N NE  . ARG A 1 256 ? 0.483   2.270   9.682   1.00 88.18 256 A 1 
ATOM 1992 C CZ  . ARG A 1 256 ? 1.170   1.415   8.939   1.00 90.58 256 A 1 
ATOM 1993 N NH1 . ARG A 1 256 ? 2.324   1.709   8.412   1.00 80.45 256 A 1 
ATOM 1994 N NH2 . ARG A 1 256 ? 0.685   0.230   8.700   1.00 80.63 256 A 1 
ATOM 1995 N N   . MET A 1 257 ? -0.389  7.557   9.401   1.00 96.22 257 A 1 
ATOM 1996 C CA  . MET A 1 257 ? 0.004   8.943   9.148   1.00 96.88 257 A 1 
ATOM 1997 C C   . MET A 1 257 ? 1.482   9.078   8.787   1.00 97.27 257 A 1 
ATOM 1998 O O   . MET A 1 257 ? 2.356   8.554   9.469   1.00 96.81 257 A 1 
ATOM 1999 C CB  . MET A 1 257 ? -0.338  9.801   10.361  1.00 96.60 257 A 1 
ATOM 2000 C CG  . MET A 1 257 ? -1.846  10.022  10.483  1.00 95.59 257 A 1 
ATOM 2001 S SD  . MET A 1 257 ? -2.354  10.837  12.004  1.00 95.30 257 A 1 
ATOM 2002 C CE  . MET A 1 257 ? -2.336  9.391   13.098  1.00 88.30 257 A 1 
ATOM 2003 N N   . GLY A 1 258 ? 1.767   9.823   7.732   1.00 95.84 258 A 1 
ATOM 2004 C CA  . GLY A 1 258 ? 3.115   10.278  7.406   1.00 95.37 258 A 1 
ATOM 2005 C C   . GLY A 1 258 ? 3.456   11.531  8.208   1.00 95.39 258 A 1 
ATOM 2006 O O   . GLY A 1 258 ? 2.932   12.606  7.906   1.00 93.98 258 A 1 
ATOM 2007 N N   . ILE A 1 259 ? 4.321   11.393  9.209   1.00 97.11 259 A 1 
ATOM 2008 C CA  . ILE A 1 259 ? 4.727   12.472  10.116  1.00 97.15 259 A 1 
ATOM 2009 C C   . ILE A 1 259 ? 6.160   12.897  9.787   1.00 96.92 259 A 1 
ATOM 2010 O O   . ILE A 1 259 ? 7.069   12.074  9.683   1.00 96.42 259 A 1 
ATOM 2011 C CB  . ILE A 1 259 ? 4.554   12.046  11.589  1.00 97.26 259 A 1 
ATOM 2012 C CG1 . ILE A 1 259 ? 3.123   11.563  11.924  1.00 96.20 259 A 1 
ATOM 2013 C CG2 . ILE A 1 259 ? 4.946   13.194  12.530  1.00 96.67 259 A 1 
ATOM 2014 C CD1 . ILE A 1 259 ? 2.003   12.581  11.658  1.00 94.16 259 A 1 
ATOM 2015 N N   . GLY A 1 260 ? 6.373   14.193  9.595   1.00 96.40 260 A 1 
ATOM 2016 C CA  . GLY A 1 260 ? 7.708   14.739  9.350   1.00 95.63 260 A 1 
ATOM 2017 C C   . GLY A 1 260 ? 8.647   14.494  10.532  1.00 95.98 260 A 1 
ATOM 2018 O O   . GLY A 1 260 ? 8.218   14.576  11.682  1.00 95.40 260 A 1 
ATOM 2019 N N   . TYR A 1 261 ? 9.930   14.271  10.263  1.00 96.20 261 A 1 
ATOM 2020 C CA  . TYR A 1 261 ? 10.930  13.907  11.284  1.00 96.01 261 A 1 
ATOM 2021 C C   . TYR A 1 261 ? 10.968  14.848  12.507  1.00 95.98 261 A 1 
ATOM 2022 O O   . TYR A 1 261 ? 11.128  14.391  13.631  1.00 95.27 261 A 1 
ATOM 2023 C CB  . TYR A 1 261 ? 12.309  13.828  10.617  1.00 95.94 261 A 1 
ATOM 2024 C CG  . TYR A 1 261 ? 12.953  15.165  10.297  1.00 95.67 261 A 1 
ATOM 2025 C CD1 . TYR A 1 261 ? 12.542  15.920  9.180   1.00 94.28 261 A 1 
ATOM 2026 C CD2 . TYR A 1 261 ? 13.973  15.659  11.134  1.00 94.76 261 A 1 
ATOM 2027 C CE1 . TYR A 1 261 ? 13.146  17.161  8.898   1.00 93.43 261 A 1 
ATOM 2028 C CE2 . TYR A 1 261 ? 14.581  16.898  10.853  1.00 93.40 261 A 1 
ATOM 2029 C CZ  . TYR A 1 261 ? 14.171  17.650  9.733   1.00 93.46 261 A 1 
ATOM 2030 O OH  . TYR A 1 261 ? 14.761  18.846  9.464   1.00 91.68 261 A 1 
ATOM 2031 N N   . ARG A 1 262 ? 10.733  16.154  12.318  1.00 96.30 262 A 1 
ATOM 2032 C CA  . ARG A 1 262 ? 10.656  17.140  13.418  1.00 96.04 262 A 1 
ATOM 2033 C C   . ARG A 1 262 ? 9.358   17.074  14.223  1.00 96.55 262 A 1 
ATOM 2034 O O   . ARG A 1 262 ? 9.333   17.534  15.354  1.00 95.45 262 A 1 
ATOM 2035 C CB  . ARG A 1 262 ? 10.830  18.573  12.880  1.00 95.36 262 A 1 
ATOM 2036 C CG  . ARG A 1 262 ? 12.229  18.811  12.310  1.00 91.89 262 A 1 
ATOM 2037 C CD  . ARG A 1 262 ? 12.417  20.280  11.925  1.00 88.87 262 A 1 
ATOM 2038 N NE  . ARG A 1 262 ? 13.754  20.494  11.340  1.00 81.59 262 A 1 
ATOM 2039 C CZ  . ARG A 1 262 ? 14.242  21.627  10.864  1.00 75.13 262 A 1 
ATOM 2040 N NH1 . ARG A 1 262 ? 13.548  22.733  10.874  1.00 68.48 262 A 1 
ATOM 2041 N NH2 . ARG A 1 262 ? 15.444  21.662  10.364  1.00 67.42 262 A 1 
ATOM 2042 N N   . SER A 1 263 ? 8.287   16.578  13.616  1.00 96.51 263 A 1 
ATOM 2043 C CA  . SER A 1 263 ? 6.956   16.582  14.228  1.00 96.86 263 A 1 
ATOM 2044 C C   . SER A 1 263 ? 6.677   15.313  15.023  1.00 97.48 263 A 1 
ATOM 2045 O O   . SER A 1 263 ? 5.782   15.334  15.858  1.00 97.15 263 A 1 
ATOM 2046 C CB  . SER A 1 263 ? 5.868   16.791  13.165  1.00 96.31 263 A 1 
ATOM 2047 O OG  . SER A 1 263 ? 6.049   18.025  12.491  1.00 93.14 263 A 1 
ATOM 2048 N N   . THR A 1 264 ? 7.434   14.226  14.817  1.00 97.13 264 A 1 
ATOM 2049 C CA  . THR A 1 264 ? 7.206   12.946  15.508  1.00 97.41 264 A 1 
ATOM 2050 C C   . THR A 1 264 ? 7.271   13.087  17.030  1.00 97.54 264 A 1 
ATOM 2051 O O   . THR A 1 264 ? 6.343   12.661  17.711  1.00 97.35 264 A 1 
ATOM 2052 C CB  . THR A 1 264 ? 8.189   11.878  15.007  1.00 97.32 264 A 1 
ATOM 2053 O OG1 . THR A 1 264 ? 7.970   11.700  13.629  1.00 95.39 264 A 1 
ATOM 2054 C CG2 . THR A 1 264 ? 7.975   10.520  15.667  1.00 95.23 264 A 1 
ATOM 2055 N N   . SER A 1 265 ? 8.294   13.749  17.571  1.00 97.36 265 A 1 
ATOM 2056 C CA  . SER A 1 265 ? 8.386   14.020  19.016  1.00 97.35 265 A 1 
ATOM 2057 C C   . SER A 1 265 ? 7.219   14.865  19.537  1.00 97.60 265 A 1 
ATOM 2058 O O   . SER A 1 265 ? 6.692   14.600  20.613  1.00 96.97 265 A 1 
ATOM 2059 C CB  . SER A 1 265 ? 9.707   14.731  19.327  1.00 96.45 265 A 1 
ATOM 2060 O OG  . SER A 1 265 ? 9.833   15.934  18.586  1.00 91.36 265 A 1 
ATOM 2061 N N   . VAL A 1 266 ? 6.775   15.837  18.748  1.00 97.59 266 A 1 
ATOM 2062 C CA  . VAL A 1 266 ? 5.682   16.751  19.114  1.00 97.69 266 A 1 
ATOM 2063 C C   . VAL A 1 266 ? 4.347   16.012  19.183  1.00 97.87 266 A 1 
ATOM 2064 O O   . VAL A 1 266 ? 3.618   16.160  20.159  1.00 97.31 266 A 1 
ATOM 2065 C CB  . VAL A 1 266 ? 5.593   17.933  18.126  1.00 97.41 266 A 1 
ATOM 2066 C CG1 . VAL A 1 266 ? 4.480   18.917  18.507  1.00 95.60 266 A 1 
ATOM 2067 C CG2 . VAL A 1 266 ? 6.908   18.718  18.063  1.00 95.39 266 A 1 
ATOM 2068 N N   . VAL A 1 267 ? 4.032   15.186  18.175  1.00 97.48 267 A 1 
ATOM 2069 C CA  . VAL A 1 267 ? 2.751   14.463  18.144  1.00 97.46 267 A 1 
ATOM 2070 C C   . VAL A 1 267 ? 2.694   13.337  19.176  1.00 97.55 267 A 1 
ATOM 2071 O O   . VAL A 1 267 ? 1.615   13.051  19.691  1.00 97.24 267 A 1 
ATOM 2072 C CB  . VAL A 1 267 ? 2.382   13.945  16.739  1.00 97.20 267 A 1 
ATOM 2073 C CG1 . VAL A 1 267 ? 2.348   15.088  15.710  1.00 95.48 267 A 1 
ATOM 2074 C CG2 . VAL A 1 267 ? 3.297   12.834  16.224  1.00 95.23 267 A 1 
ATOM 2075 N N   . LEU A 1 268 ? 3.840   12.733  19.509  1.00 97.04 268 A 1 
ATOM 2076 C CA  . LEU A 1 268 ? 3.947   11.731  20.574  1.00 96.55 268 A 1 
ATOM 2077 C C   . LEU A 1 268 ? 4.015   12.352  21.979  1.00 96.07 268 A 1 
ATOM 2078 O O   . LEU A 1 268 ? 3.777   11.654  22.958  1.00 95.11 268 A 1 
ATOM 2079 C CB  . LEU A 1 268 ? 5.168   10.832  20.310  1.00 96.61 268 A 1 
ATOM 2080 C CG  . LEU A 1 268 ? 5.045   9.925   19.071  1.00 96.08 268 A 1 
ATOM 2081 C CD1 . LEU A 1 268 ? 6.344   9.145   18.883  1.00 94.90 268 A 1 
ATOM 2082 C CD2 . LEU A 1 268 ? 3.895   8.919   19.200  1.00 95.01 268 A 1 
ATOM 2083 N N   . GLY A 1 269 ? 4.334   13.643  22.082  1.00 96.12 269 A 1 
ATOM 2084 C CA  . GLY A 1 269 ? 4.452   14.341  23.366  1.00 94.84 269 A 1 
ATOM 2085 C C   . GLY A 1 269 ? 5.690   13.950  24.178  1.00 94.47 269 A 1 
ATOM 2086 O O   . GLY A 1 269 ? 5.696   14.135  25.388  1.00 91.64 269 A 1 
ATOM 2087 N N   . VAL A 1 270 ? 6.729   13.390  23.527  1.00 95.03 270 A 1 
ATOM 2088 C CA  . VAL A 1 270 ? 7.969   12.926  24.171  1.00 94.31 270 A 1 
ATOM 2089 C C   . VAL A 1 270 ? 9.194   13.402  23.394  1.00 94.65 270 A 1 
ATOM 2090 O O   . VAL A 1 270 ? 9.174   13.479  22.164  1.00 92.80 270 A 1 
ATOM 2091 C CB  . VAL A 1 270 ? 8.005   11.393  24.332  1.00 92.27 270 A 1 
ATOM 2092 C CG1 . VAL A 1 270 ? 6.918   10.900  25.288  1.00 84.31 270 A 1 
ATOM 2093 C CG2 . VAL A 1 270 ? 7.860   10.648  23.001  1.00 84.86 270 A 1 
ATOM 2094 N N   . SER A 1 271 ? 10.292  13.692  24.098  1.00 93.03 271 A 1 
ATOM 2095 C CA  . SER A 1 271 ? 11.573  13.982  23.457  1.00 92.56 271 A 1 
ATOM 2096 C C   . SER A 1 271 ? 12.421  12.716  23.301  1.00 93.00 271 A 1 
ATOM 2097 O O   . SER A 1 271 ? 12.283  11.742  24.035  1.00 91.32 271 A 1 
ATOM 2098 C CB  . SER A 1 271 ? 12.311  15.099  24.200  1.00 90.38 271 A 1 
ATOM 2099 O OG  . SER A 1 271 ? 13.035  14.603  25.302  1.00 85.14 271 A 1 
ATOM 2100 N N   . LEU A 1 272 ? 13.367  12.731  22.350  1.00 92.14 272 A 1 
ATOM 2101 C CA  . LEU A 1 272 ? 14.359  11.655  22.206  1.00 91.41 272 A 1 
ATOM 2102 C C   . LEU A 1 272 ? 15.229  11.478  23.456  1.00 91.51 272 A 1 
ATOM 2103 O O   . LEU A 1 272 ? 15.711  10.376  23.714  1.00 88.89 272 A 1 
ATOM 2104 C CB  . LEU A 1 272 ? 15.279  11.968  21.018  1.00 89.94 272 A 1 
ATOM 2105 C CG  . LEU A 1 272 ? 14.627  11.760  19.648  1.00 87.06 272 A 1 
ATOM 2106 C CD1 . LEU A 1 272 ? 15.507  12.426  18.596  1.00 83.18 272 A 1 
ATOM 2107 C CD2 . LEU A 1 272 ? 14.479  10.274  19.312  1.00 85.31 272 A 1 
ATOM 2108 N N   . ALA A 1 273 ? 15.480  12.562  24.198  1.00 92.46 273 A 1 
ATOM 2109 C CA  . ALA A 1 273 ? 16.253  12.516  25.432  1.00 91.82 273 A 1 
ATOM 2110 C C   . ALA A 1 273 ? 15.499  11.748  26.523  1.00 91.83 273 A 1 
ATOM 2111 O O   . ALA A 1 273 ? 16.110  10.921  27.193  1.00 88.87 273 A 1 
ATOM 2112 C CB  . ALA A 1 273 ? 16.595  13.944  25.859  1.00 91.03 273 A 1 
ATOM 2113 N N   . ASP A 1 274 ? 14.189  11.947  26.634  1.00 92.02 274 A 1 
ATOM 2114 C CA  . ASP A 1 274 ? 13.355  11.252  27.621  1.00 90.48 274 A 1 
ATOM 2115 C C   . ASP A 1 274 ? 13.377  9.736   27.379  1.00 90.21 274 A 1 
ATOM 2116 O O   . ASP A 1 274 ? 13.713  8.973   28.280  1.00 87.81 274 A 1 
ATOM 2117 C CB  . ASP A 1 274 ? 11.917  11.801  27.596  1.00 89.08 274 A 1 
ATOM 2118 C CG  . ASP A 1 274 ? 11.854  13.320  27.788  1.00 85.24 274 A 1 
ATOM 2119 O OD1 . ASP A 1 274 ? 12.614  13.859  28.620  1.00 81.75 274 A 1 
ATOM 2120 O OD2 . ASP A 1 274 ? 11.136  13.970  26.990  1.00 82.74 274 A 1 
ATOM 2121 N N   . ILE A 1 275 ? 13.164  9.301   26.128  1.00 90.32 275 A 1 
ATOM 2122 C CA  . ILE A 1 275 ? 13.159  7.875   25.766  1.00 89.83 275 A 1 
ATOM 2123 C C   . ILE A 1 275 ? 14.531  7.231   25.997  1.00 88.90 275 A 1 
ATOM 2124 O O   . ILE A 1 275 ? 14.628  6.117   26.514  1.00 84.99 275 A 1 
ATOM 2125 C CB  . ILE A 1 275 ? 12.710  7.686   24.301  1.00 90.00 275 A 1 
ATOM 2126 C CG1 . ILE A 1 275 ? 11.294  8.267   24.086  1.00 87.05 275 A 1 
ATOM 2127 C CG2 . ILE A 1 275 ? 12.741  6.196   23.903  1.00 86.43 275 A 1 
ATOM 2128 C CD1 . ILE A 1 275 ? 10.826  8.217   22.630  1.00 81.87 275 A 1 
ATOM 2129 N N   . LYS A 1 276 ? 15.619  7.919   25.628  1.00 90.14 276 A 1 
ATOM 2130 C CA  . LYS A 1 276 ? 16.979  7.402   25.839  1.00 86.96 276 A 1 
ATOM 2131 C C   . LYS A 1 276 ? 17.322  7.259   27.320  1.00 84.80 276 A 1 
ATOM 2132 O O   . LYS A 1 276 ? 18.056  6.343   27.661  1.00 81.79 276 A 1 
ATOM 2133 C CB  . LYS A 1 276 ? 18.004  8.292   25.129  1.00 86.41 276 A 1 
ATOM 2134 C CG  . LYS A 1 276 ? 17.996  8.059   23.611  1.00 84.45 276 A 1 
ATOM 2135 C CD  . LYS A 1 276 ? 18.962  9.019   22.906  1.00 79.94 276 A 1 
ATOM 2136 C CE  . LYS A 1 276 ? 18.884  8.772   21.396  1.00 78.40 276 A 1 
ATOM 2137 N NZ  . LYS A 1 276 ? 19.778  9.675   20.627  1.00 70.19 276 A 1 
ATOM 2138 N N   . ASN A 1 277 ? 16.815  8.135   28.177  1.00 86.59 277 A 1 
ATOM 2139 C CA  . ASN A 1 277 ? 17.051  8.093   29.618  1.00 85.26 277 A 1 
ATOM 2140 C C   . ASN A 1 277 ? 16.231  7.003   30.331  1.00 82.84 277 A 1 
ATOM 2141 O O   . ASN A 1 277 ? 16.689  6.485   31.340  1.00 78.68 277 A 1 
ATOM 2142 C CB  . ASN A 1 277 ? 16.764  9.479   30.210  1.00 84.71 277 A 1 
ATOM 2143 C CG  . ASN A 1 277 ? 17.780  10.541  29.820  1.00 79.83 277 A 1 
ATOM 2144 O OD1 . ASN A 1 277 ? 18.918  10.291  29.458  1.00 73.65 277 A 1 
ATOM 2145 N ND2 . ASN A 1 277 ? 17.404  11.796  29.916  1.00 74.32 277 A 1 
ATOM 2146 N N   . GLU A 1 278 ? 15.066  6.615   29.815  1.00 81.30 278 A 1 
ATOM 2147 C CA  . GLU A 1 278 ? 14.257  5.511   30.363  1.00 80.23 278 A 1 
ATOM 2148 C C   . GLU A 1 278 ? 14.840  4.114   30.071  1.00 76.95 278 A 1 
ATOM 2149 O O   . GLU A 1 278 ? 14.460  3.136   30.715  1.00 69.36 278 A 1 
ATOM 2150 C CB  . GLU A 1 278 ? 12.823  5.599   29.828  1.00 78.07 278 A 1 
ATOM 2151 C CG  . GLU A 1 278 ? 12.018  6.745   30.461  1.00 69.82 278 A 1 
ATOM 2152 C CD  . GLU A 1 278 ? 10.556  6.813   29.978  1.00 65.68 278 A 1 
ATOM 2153 O OE1 . GLU A 1 278 ? 9.806   7.643   30.537  1.00 60.09 278 A 1 
ATOM 2154 O OE2 . GLU A 1 278 ? 10.173  6.022   29.084  1.00 61.41 278 A 1 
ATOM 2155 N N   . HIS A 1 279 ? 15.763  3.999   29.119  1.00 74.89 279 A 1 
ATOM 2156 C CA  . HIS A 1 279 ? 16.418  2.746   28.734  1.00 72.13 279 A 1 
ATOM 2157 C C   . HIS A 1 279 ? 17.801  2.525   29.383  1.00 67.57 279 A 1 
ATOM 2158 O O   . HIS A 1 279 ? 18.464  1.542   29.046  1.00 61.58 279 A 1 
ATOM 2159 C CB  . HIS A 1 279 ? 16.458  2.655   27.203  1.00 69.37 279 A 1 
ATOM 2160 C CG  . HIS A 1 279 ? 15.119  2.324   26.579  1.00 63.15 279 A 1 
ATOM 2161 N ND1 . HIS A 1 279 ? 14.369  1.202   26.843  1.00 58.55 279 A 1 
ATOM 2162 C CD2 . HIS A 1 279 ? 14.443  3.041   25.628  1.00 56.96 279 A 1 
ATOM 2163 C CE1 . HIS A 1 279 ? 13.268  1.238   26.072  1.00 55.87 279 A 1 
ATOM 2164 N NE2 . HIS A 1 279 ? 13.274  2.336   25.302  1.00 56.06 279 A 1 
ATOM 2165 N N   . TYR A 1 280 ? 18.221  3.403   30.302  1.00 72.19 280 A 1 
ATOM 2166 C CA  . TYR A 1 280 ? 19.409  3.252   31.156  1.00 67.99 280 A 1 
ATOM 2167 C C   . TYR A 1 280 ? 19.004  3.040   32.621  1.00 59.28 280 A 1 
ATOM 2168 O O   . TYR A 1 280 ? 19.749  2.307   33.312  1.00 50.30 280 A 1 
ATOM 2169 C CB  . TYR A 1 280 ? 20.307  4.490   31.029  1.00 61.49 280 A 1 
ATOM 2170 C CG  . TYR A 1 280 ? 21.216  4.494   29.813  1.00 56.19 280 A 1 
ATOM 2171 C CD1 . TYR A 1 280 ? 22.390  3.719   29.823  1.00 55.30 280 A 1 
ATOM 2172 C CD2 . TYR A 1 280 ? 20.898  5.267   28.682  1.00 53.46 280 A 1 
ATOM 2173 C CE1 . TYR A 1 280 ? 23.242  3.713   28.707  1.00 47.63 280 A 1 
ATOM 2174 C CE2 . TYR A 1 280 ? 21.747  5.261   27.561  1.00 53.54 280 A 1 
ATOM 2175 C CZ  . TYR A 1 280 ? 22.922  4.482   27.575  1.00 49.12 280 A 1 
ATOM 2176 O OH  . TYR A 1 280 ? 23.743  4.479   26.493  1.00 49.68 280 A 1 
ATOM 2177 O OXT . TYR A 1 280 ? 17.993  3.626   33.008  1.00 51.71 280 A 1 
#
