# 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_if03540
#
_entry.id if03540
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n ASP 3   
1 n TYR 4   
1 n PHE 5   
1 n SER 6   
1 n PHE 7   
1 n PRO 8   
1 n ASP 9   
1 n PHE 10  
1 n PHE 11  
1 n ALA 12  
1 n SER 13  
1 n PHE 14  
1 n ALA 15  
1 n TRP 16  
1 n PHE 17  
1 n SER 18  
1 n ARG 19  
1 n GLU 20  
1 n VAL 21  
1 n TRP 22  
1 n TYR 23  
1 n ASN 24  
1 n GLU 25  
1 n VAL 26  
1 n SER 27  
1 n ASP 28  
1 n TYR 29  
1 n CYS 30  
1 n LYS 31  
1 n SER 32  
1 n THR 33  
1 n ASP 34  
1 n GLY 35  
1 n GLY 36  
1 n ALA 37  
1 n PRO 38  
1 n MET 39  
1 n ALA 40  
1 n LYS 41  
1 n ILE 42  
1 n LEU 43  
1 n VAL 44  
1 n VAL 45  
1 n ASP 46  
1 n ASP 47  
1 n GLU 48  
1 n GLN 49  
1 n LYS 50  
1 n ILE 51  
1 n ARG 52  
1 n GLU 53  
1 n VAL 54  
1 n ILE 55  
1 n LYS 56  
1 n GLU 57  
1 n TYR 58  
1 n SER 59  
1 n GLU 60  
1 n PHE 61  
1 n ASN 62  
1 n GLY 63  
1 n PHE 64  
1 n GLU 65  
1 n VAL 66  
1 n THR 67  
1 n GLU 68  
1 n ALA 69  
1 n SER 70  
1 n ASP 71  
1 n GLY 72  
1 n MET 73  
1 n THR 74  
1 n ALA 75  
1 n VAL 76  
1 n GLY 77  
1 n LEU 78  
1 n CYS 79  
1 n LYS 80  
1 n LEU 81  
1 n ASN 82  
1 n ASP 83  
1 n TYR 84  
1 n ASP 85  
1 n LEU 86  
1 n VAL 87  
1 n ILE 88  
1 n MET 89  
1 n ASP 90  
1 n ILE 91  
1 n MET 92  
1 n MET 93  
1 n PRO 94  
1 n LYS 95  
1 n LEU 96  
1 n ASP 97  
1 n GLY 98  
1 n TYR 99  
1 n THR 100 
1 n ALA 101 
1 n CYS 102 
1 n LYS 103 
1 n GLU 104 
1 n ILE 105 
1 n LYS 106 
1 n LYS 107 
1 n ILE 108 
1 n LYS 109 
1 n GLU 110 
1 n VAL 111 
1 n PRO 112 
1 n ILE 113 
1 n ILE 114 
1 n MET 115 
1 n LEU 116 
1 n SER 117 
1 n ALA 118 
1 n ARG 119 
1 n GLY 120 
1 n GLU 121 
1 n GLU 122 
1 n TYR 123 
1 n ASP 124 
1 n LYS 125 
1 n LEU 126 
1 n PHE 127 
1 n GLY 128 
1 n PHE 129 
1 n GLU 130 
1 n LEU 131 
1 n GLY 132 
1 n ILE 133 
1 n ASP 134 
1 n ASP 135 
1 n TYR 136 
1 n VAL 137 
1 n VAL 138 
1 n LYS 139 
1 n PRO 140 
1 n PHE 141 
1 n SER 142 
1 n PRO 143 
1 n LYS 144 
1 n GLU 145 
1 n LEU 146 
1 n MET 147 
1 n ALA 148 
1 n ARG 149 
1 n ILE 150 
1 n ASN 151 
1 n ALA 152 
1 n VAL 153 
1 n LEU 154 
1 n THR 155 
1 n ARG 156 
1 n ARG 157 
1 n SER 158 
1 n GLN 159 
1 n ALA 160 
1 n ALA 161 
1 n GLN 162 
1 n PRO 163 
1 n GLN 164 
1 n ALA 165 
1 n GLN 166 
1 n ALA 167 
1 n LEU 168 
1 n GLU 169 
1 n PHE 170 
1 n GLY 171 
1 n GLY 172 
1 n LEU 173 
1 n CYS 174 
1 n VAL 175 
1 n ASN 176 
1 n ILE 177 
1 n ALA 178 
1 n ALA 179 
1 n ARG 180 
1 n SER 181 
1 n VAL 182 
1 n THR 183 
1 n VAL 184 
1 n ASP 185 
1 n GLY 186 
1 n GLU 187 
1 n LYS 188 
1 n ILE 189 
1 n GLU 190 
1 n LEU 191 
1 n THR 192 
1 n PRO 193 
1 n LYS 194 
1 n GLU 195 
1 n TYR 196 
1 n ASP 197 
1 n LEU 198 
1 n LEU 199 
1 n PHE 200 
1 n TYR 201 
1 n LEU 202 
1 n VAL 203 
1 n GLU 204 
1 n ASN 205 
1 n LYS 206 
1 n ASN 207 
1 n ILE 208 
1 n ALA 209 
1 n LEU 210 
1 n SER 211 
1 n ARG 212 
1 n ASP 213 
1 n LYS 214 
1 n LEU 215 
1 n LEU 216 
1 n SER 217 
1 n ASP 218 
1 n ILE 219 
1 n TRP 220 
1 n GLY 221 
1 n TYR 222 
1 n ASP 223 
1 n PHE 224 
1 n PHE 225 
1 n GLY 226 
1 n ASP 227 
1 n ASP 228 
1 n ARG 229 
1 n THR 230 
1 n ILE 231 
1 n ASP 232 
1 n THR 233 
1 n HIS 234 
1 n ILE 235 
1 n LYS 236 
1 n ASN 237 
1 n LEU 238 
1 n ARG 239 
1 n ASN 240 
1 n ASN 241 
1 n LEU 242 
1 n GLY 243 
1 n GLU 244 
1 n TYR 245 
1 n ARG 246 
1 n ASP 247 
1 n PHE 248 
1 n ILE 249 
1 n VAL 250 
1 n THR 251 
1 n LEU 252 
1 n ARG 253 
1 n GLY 254 
1 n VAL 255 
1 n GLY 256 
1 n TYR 257 
1 n LYS 258 
1 n PHE 259 
1 n GLU 260 
1 n ALA 261 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:27:10)"
_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 79.66
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n TRP . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ALA . 261 A 261 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 35.651  -24.687 20.903  1.00 15.21 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 34.580  -25.666 21.174  1.00 19.04 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 33.265  -24.929 20.955  1.00 20.13 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 32.739  -24.344 21.885  1.00 19.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 34.759  -26.247 22.599  1.00 19.21 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 33.953  -27.517 22.862  1.00 16.72 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 34.209  -28.177 24.543  1.00 15.53 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 35.847  -28.941 24.403  1.00 12.35 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 32.872  -24.810 19.680  1.00 18.08 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 31.601  -24.227 19.254  1.00 22.36 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 30.979  -25.286 18.351  1.00 21.92 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 31.506  -25.558 17.274  1.00 20.90 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 31.807  -22.885 18.531  1.00 21.32 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 31.786  -21.678 19.450  1.00 18.78 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 30.548  -21.132 19.846  1.00 16.57 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 32.982  -21.096 19.910  1.00 16.85 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 30.505  -20.012 20.696  1.00 17.60 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 32.941  -19.976 20.764  1.00 17.48 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 31.705  -19.437 21.156  1.00 20.50 2   A 1 
ATOM 20   N N   . ASP A 1 3   ? 29.954  -25.947 18.866  1.00 21.52 3   A 1 
ATOM 21   C CA  . ASP A 1 3   ? 29.286  -27.037 18.171  1.00 24.52 3   A 1 
ATOM 22   C C   . ASP A 1 3   ? 28.417  -26.500 17.032  1.00 25.11 3   A 1 
ATOM 23   O O   . ASP A 1 3   ? 27.639  -25.553 17.177  1.00 23.74 3   A 1 
ATOM 24   C CB  . ASP A 1 3   ? 28.501  -27.911 19.161  1.00 23.41 3   A 1 
ATOM 25   C CG  . ASP A 1 3   ? 29.428  -28.827 19.965  1.00 20.01 3   A 1 
ATOM 26   O OD1 . ASP A 1 3   ? 30.358  -29.394 19.351  1.00 17.62 3   A 1 
ATOM 27   O OD2 . ASP A 1 3   ? 29.237  -28.909 21.200  1.00 17.58 3   A 1 
ATOM 28   N N   . TYR A 1 4   ? 28.607  -27.126 15.865  1.00 24.18 4   A 1 
ATOM 29   C CA  . TYR A 1 4   ? 27.837  -26.983 14.642  1.00 27.10 4   A 1 
ATOM 30   C C   . TYR A 1 4   ? 26.363  -27.342 14.898  1.00 27.52 4   A 1 
ATOM 31   O O   . TYR A 1 4   ? 26.036  -28.514 15.078  1.00 26.11 4   A 1 
ATOM 32   C CB  . TYR A 1 4   ? 28.434  -27.945 13.601  1.00 25.66 4   A 1 
ATOM 33   C CG  . TYR A 1 4   ? 29.586  -27.409 12.773  1.00 22.59 4   A 1 
ATOM 34   C CD1 . TYR A 1 4   ? 29.359  -27.098 11.416  1.00 19.98 4   A 1 
ATOM 35   C CD2 . TYR A 1 4   ? 30.874  -27.249 13.317  1.00 18.86 4   A 1 
ATOM 36   C CE1 . TYR A 1 4   ? 30.412  -26.635 10.607  1.00 19.23 4   A 1 
ATOM 37   C CE2 . TYR A 1 4   ? 31.932  -26.776 12.513  1.00 19.34 4   A 1 
ATOM 38   C CZ  . TYR A 1 4   ? 31.698  -26.477 11.154  1.00 21.53 4   A 1 
ATOM 39   O OH  . TYR A 1 4   ? 32.710  -26.032 10.367  1.00 22.71 4   A 1 
ATOM 40   N N   . PHE A 1 5   ? 25.455  -26.364 14.847  1.00 28.26 5   A 1 
ATOM 41   C CA  . PHE A 1 5   ? 24.043  -26.647 14.601  1.00 32.03 5   A 1 
ATOM 42   C C   . PHE A 1 5   ? 23.871  -26.971 13.115  1.00 32.62 5   A 1 
ATOM 43   O O   . PHE A 1 5   ? 24.101  -26.134 12.242  1.00 31.14 5   A 1 
ATOM 44   C CB  . PHE A 1 5   ? 23.146  -25.506 15.100  1.00 30.12 5   A 1 
ATOM 45   C CG  . PHE A 1 5   ? 22.452  -25.847 16.408  1.00 27.44 5   A 1 
ATOM 46   C CD1 . PHE A 1 5   ? 21.161  -26.412 16.384  1.00 24.76 5   A 1 
ATOM 47   C CD2 . PHE A 1 5   ? 23.104  -25.640 17.637  1.00 24.91 5   A 1 
ATOM 48   C CE1 . PHE A 1 5   ? 20.520  -26.761 17.583  1.00 25.14 5   A 1 
ATOM 49   C CE2 . PHE A 1 5   ? 22.463  -25.994 18.840  1.00 24.33 5   A 1 
ATOM 50   C CZ  . PHE A 1 5   ? 21.174  -26.551 18.812  1.00 26.31 5   A 1 
ATOM 51   N N   . SER A 1 6   ? 23.540  -28.233 12.822  1.00 29.81 6   A 1 
ATOM 52   C CA  . SER A 1 6   ? 23.371  -28.774 11.478  1.00 34.71 6   A 1 
ATOM 53   C C   . SER A 1 6   ? 22.009  -28.357 10.900  1.00 36.10 6   A 1 
ATOM 54   O O   . SER A 1 6   ? 20.977  -28.494 11.553  1.00 34.72 6   A 1 
ATOM 55   C CB  . SER A 1 6   ? 23.525  -30.298 11.551  1.00 34.17 6   A 1 
ATOM 56   O OG  . SER A 1 6   ? 23.518  -30.878 10.270  1.00 29.61 6   A 1 
ATOM 57   N N   . PHE A 1 7   ? 22.011  -27.886 9.651   1.00 33.87 7   A 1 
ATOM 58   C CA  . PHE A 1 7   ? 20.856  -27.474 8.825   1.00 38.76 7   A 1 
ATOM 59   C C   . PHE A 1 7   ? 19.625  -28.425 8.769   1.00 39.51 7   A 1 
ATOM 60   O O   . PHE A 1 7   ? 18.538  -27.931 8.468   1.00 37.75 7   A 1 
ATOM 61   C CB  . PHE A 1 7   ? 21.393  -27.202 7.405   1.00 36.95 7   A 1 
ATOM 62   C CG  . PHE A 1 7   ? 21.338  -25.749 6.967   1.00 34.58 7   A 1 
ATOM 63   C CD1 . PHE A 1 7   ? 20.350  -25.335 6.051   1.00 31.63 7   A 1 
ATOM 64   C CD2 . PHE A 1 7   ? 22.279  -24.817 7.445   1.00 32.14 7   A 1 
ATOM 65   C CE1 . PHE A 1 7   ? 20.303  -24.006 5.609   1.00 31.97 7   A 1 
ATOM 66   C CE2 . PHE A 1 7   ? 22.229  -23.483 7.008   1.00 30.85 7   A 1 
ATOM 67   C CZ  . PHE A 1 7   ? 21.245  -23.079 6.084   1.00 33.33 7   A 1 
ATOM 68   N N   . PRO A 1 8   ? 19.715  -29.749 9.044   1.00 37.77 8   A 1 
ATOM 69   C CA  . PRO A 1 8   ? 18.542  -30.637 8.987   1.00 41.47 8   A 1 
ATOM 70   C C   . PRO A 1 8   ? 17.496  -30.409 10.089  1.00 44.74 8   A 1 
ATOM 71   O O   . PRO A 1 8   ? 16.325  -30.711 9.865   1.00 42.70 8   A 1 
ATOM 72   C CB  . PRO A 1 8   ? 19.097  -32.068 9.055   1.00 37.76 8   A 1 
ATOM 73   C CG  . PRO A 1 8   ? 20.551  -31.926 8.637   1.00 37.80 8   A 1 
ATOM 74   C CD  . PRO A 1 8   ? 20.918  -30.556 9.186   1.00 42.12 8   A 1 
ATOM 75   N N   . ASP A 1 9   ? 17.873  -29.880 11.256  1.00 40.66 9   A 1 
ATOM 76   C CA  . ASP A 1 9   ? 16.979  -29.829 12.427  1.00 45.02 9   A 1 
ATOM 77   C C   . ASP A 1 9   ? 15.904  -28.732 12.333  1.00 45.98 9   A 1 
ATOM 78   O O   . ASP A 1 9   ? 14.836  -28.848 12.940  1.00 43.89 9   A 1 
ATOM 79   C CB  . ASP A 1 9   ? 17.824  -29.711 13.712  1.00 42.74 9   A 1 
ATOM 80   C CG  . ASP A 1 9   ? 18.619  -30.986 14.031  1.00 37.41 9   A 1 
ATOM 81   O OD1 . ASP A 1 9   ? 18.130  -32.085 13.686  1.00 35.69 9   A 1 
ATOM 82   O OD2 . ASP A 1 9   ? 19.720  -30.853 14.606  1.00 35.46 9   A 1 
ATOM 83   N N   . PHE A 1 10  ? 16.118  -27.699 11.506  1.00 41.83 10  A 1 
ATOM 84   C CA  . PHE A 1 10  ? 15.130  -26.638 11.267  1.00 44.65 10  A 1 
ATOM 85   C C   . PHE A 1 10  ? 13.903  -27.149 10.486  1.00 45.24 10  A 1 
ATOM 86   O O   . PHE A 1 10  ? 12.765  -26.795 10.797  1.00 43.32 10  A 1 
ATOM 87   C CB  . PHE A 1 10  ? 15.822  -25.462 10.555  1.00 42.56 10  A 1 
ATOM 88   C CG  . PHE A 1 10  ? 14.987  -24.195 10.518  1.00 39.22 10  A 1 
ATOM 89   C CD1 . PHE A 1 10  ? 14.282  -23.837 9.356   1.00 37.04 10  A 1 
ATOM 90   C CD2 . PHE A 1 10  ? 14.912  -23.376 11.661  1.00 38.16 10  A 1 
ATOM 91   C CE1 . PHE A 1 10  ? 13.509  -22.665 9.328   1.00 37.75 10  A 1 
ATOM 92   C CE2 . PHE A 1 10  ? 14.133  -22.202 11.637  1.00 37.58 10  A 1 
ATOM 93   C CZ  . PHE A 1 10  ? 13.433  -21.848 10.472  1.00 39.91 10  A 1 
ATOM 94   N N   . PHE A 1 11  ? 14.110  -28.045 9.504   1.00 40.75 11  A 1 
ATOM 95   C CA  . PHE A 1 11  ? 13.026  -28.627 8.697   1.00 44.11 11  A 1 
ATOM 96   C C   . PHE A 1 11  ? 12.254  -29.740 9.419   1.00 44.70 11  A 1 
ATOM 97   O O   . PHE A 1 11  ? 11.066  -29.936 9.150   1.00 42.42 11  A 1 
ATOM 98   C CB  . PHE A 1 11  ? 13.589  -29.102 7.352   1.00 41.68 11  A 1 
ATOM 99   C CG  . PHE A 1 11  ? 13.669  -27.993 6.320   1.00 38.37 11  A 1 
ATOM 100  C CD1 . PHE A 1 11  ? 12.539  -27.692 5.534   1.00 36.58 11  A 1 
ATOM 101  C CD2 . PHE A 1 11  ? 14.847  -27.244 6.158   1.00 36.15 11  A 1 
ATOM 102  C CE1 . PHE A 1 11  ? 12.587  -26.652 4.590   1.00 36.38 11  A 1 
ATOM 103  C CE2 . PHE A 1 11  ? 14.896  -26.198 5.218   1.00 35.49 11  A 1 
ATOM 104  C CZ  . PHE A 1 11  ? 13.767  -25.906 4.433   1.00 37.57 11  A 1 
ATOM 105  N N   . ALA A 1 12  ? 12.881  -30.442 10.380  1.00 40.25 12  A 1 
ATOM 106  C CA  . ALA A 1 12  ? 12.205  -31.466 11.182  1.00 43.17 12  A 1 
ATOM 107  C C   . ALA A 1 12  ? 11.117  -30.874 12.101  1.00 44.01 12  A 1 
ATOM 108  O O   . ALA A 1 12  ? 10.097  -31.518 12.343  1.00 42.25 12  A 1 
ATOM 109  C CB  . ALA A 1 12  ? 13.271  -32.242 11.966  1.00 41.95 12  A 1 
ATOM 110  N N   . SER A 1 13  ? 11.282  -29.618 12.545  1.00 40.64 13  A 1 
ATOM 111  C CA  . SER A 1 13  ? 10.267  -28.895 13.329  1.00 42.83 13  A 1 
ATOM 112  C C   . SER A 1 13  ? 9.023   -28.512 12.508  1.00 42.70 13  A 1 
ATOM 113  O O   . SER A 1 13  ? 7.939   -28.371 13.069  1.00 40.63 13  A 1 
ATOM 114  C CB  . SER A 1 13  ? 10.914  -27.649 13.943  1.00 41.91 13  A 1 
ATOM 115  O OG  . SER A 1 13  ? 10.026  -27.044 14.861  1.00 37.46 13  A 1 
ATOM 116  N N   . PHE A 1 14  ? 9.151   -28.382 11.172  1.00 41.39 14  A 1 
ATOM 117  C CA  . PHE A 1 14  ? 8.040   -28.047 10.268  1.00 43.09 14  A 1 
ATOM 118  C C   . PHE A 1 14  ? 7.159   -29.253 9.903   1.00 42.66 14  A 1 
ATOM 119  O O   . PHE A 1 14  ? 5.978   -29.083 9.599   1.00 40.42 14  A 1 
ATOM 120  C CB  . PHE A 1 14  ? 8.597   -27.355 9.012   1.00 40.85 14  A 1 
ATOM 121  C CG  . PHE A 1 14  ? 8.364   -25.856 9.004   1.00 38.45 14  A 1 
ATOM 122  C CD1 . PHE A 1 14  ? 7.223   -25.330 8.370   1.00 36.67 14  A 1 
ATOM 123  C CD2 . PHE A 1 14  ? 9.271   -24.991 9.640   1.00 36.99 14  A 1 
ATOM 124  C CE1 . PHE A 1 14  ? 6.990   -23.947 8.362   1.00 37.50 14  A 1 
ATOM 125  C CE2 . PHE A 1 14  ? 9.036   -23.603 9.638   1.00 36.39 14  A 1 
ATOM 126  C CZ  . PHE A 1 14  ? 7.899   -23.081 8.996   1.00 38.00 14  A 1 
ATOM 127  N N   . ALA A 1 15  ? 7.706   -30.468 9.967   1.00 39.67 15  A 1 
ATOM 128  C CA  . ALA A 1 15  ? 6.998   -31.692 9.561   1.00 40.83 15  A 1 
ATOM 129  C C   . ALA A 1 15  ? 5.914   -32.164 10.558  1.00 40.82 15  A 1 
ATOM 130  O O   . ALA A 1 15  ? 5.146   -33.070 10.238  1.00 38.52 15  A 1 
ATOM 131  C CB  . ALA A 1 15  ? 8.051   -32.780 9.294   1.00 38.56 15  A 1 
ATOM 132  N N   . TRP A 1 16  ? 5.837   -31.569 11.747  1.00 35.91 16  A 1 
ATOM 133  C CA  . TRP A 1 16  ? 4.934   -32.007 12.823  1.00 36.23 16  A 1 
ATOM 134  C C   . TRP A 1 16  ? 3.694   -31.128 13.034  1.00 37.54 16  A 1 
ATOM 135  O O   . TRP A 1 16  ? 2.858   -31.450 13.874  1.00 34.87 16  A 1 
ATOM 136  C CB  . TRP A 1 16  ? 5.742   -32.238 14.113  1.00 32.90 16  A 1 
ATOM 137  C CG  . TRP A 1 16  ? 5.873   -33.687 14.476  1.00 30.72 16  A 1 
ATOM 138  C CD1 . TRP A 1 16  ? 6.692   -34.579 13.876  1.00 26.68 16  A 1 
ATOM 139  C CD2 . TRP A 1 16  ? 5.153   -34.441 15.502  1.00 27.37 16  A 1 
ATOM 140  N NE1 . TRP A 1 16  ? 6.526   -35.829 14.446  1.00 26.99 16  A 1 
ATOM 141  C CE2 . TRP A 1 16  ? 5.595   -35.802 15.460  1.00 27.74 16  A 1 
ATOM 142  C CE3 . TRP A 1 16  ? 4.181   -34.115 16.467  1.00 31.64 16  A 1 
ATOM 143  C CZ2 . TRP A 1 16  ? 5.096   -36.782 16.329  1.00 29.35 16  A 1 
ATOM 144  C CZ3 . TRP A 1 16  ? 3.673   -35.094 17.346  1.00 28.89 16  A 1 
ATOM 145  C CH2 . TRP A 1 16  ? 4.127   -36.424 17.279  1.00 28.71 16  A 1 
ATOM 146  N N   . PHE A 1 17  ? 3.530   -30.038 12.279  1.00 39.10 17  A 1 
ATOM 147  C CA  . PHE A 1 17  ? 2.308   -29.230 12.356  1.00 42.05 17  A 1 
ATOM 148  C C   . PHE A 1 17  ? 1.257   -29.780 11.381  1.00 43.06 17  A 1 
ATOM 149  O O   . PHE A 1 17  ? 1.319   -29.561 10.175  1.00 40.69 17  A 1 
ATOM 150  C CB  . PHE A 1 17  ? 2.616   -27.732 12.222  1.00 38.91 17  A 1 
ATOM 151  C CG  . PHE A 1 17  ? 2.112   -26.941 13.425  1.00 35.79 17  A 1 
ATOM 152  C CD1 . PHE A 1 17  ? 0.867   -26.289 13.378  1.00 33.57 17  A 1 
ATOM 153  C CD2 . PHE A 1 17  ? 2.878   -26.894 14.604  1.00 34.33 17  A 1 
ATOM 154  C CE1 . PHE A 1 17  ? 0.394   -25.580 14.498  1.00 33.97 17  A 1 
ATOM 155  C CE2 . PHE A 1 17  ? 2.401   -26.189 15.730  1.00 33.13 17  A 1 
ATOM 156  C CZ  . PHE A 1 17  ? 1.162   -25.531 15.676  1.00 35.01 17  A 1 
ATOM 157  N N   . SER A 1 18  ? 0.332   -30.561 11.918  1.00 40.66 18  A 1 
ATOM 158  C CA  . SER A 1 18  ? -0.703  -31.295 11.187  1.00 43.70 18  A 1 
ATOM 159  C C   . SER A 1 18  ? -1.501  -30.397 10.225  1.00 46.72 18  A 1 
ATOM 160  O O   . SER A 1 18  ? -2.107  -29.403 10.634  1.00 44.16 18  A 1 
ATOM 161  C CB  . SER A 1 18  ? -1.649  -31.964 12.195  1.00 40.27 18  A 1 
ATOM 162  O OG  . SER A 1 18  ? -2.595  -32.751 11.517  1.00 34.61 18  A 1 
ATOM 163  N N   . ARG A 1 19  ? -1.538  -30.809 8.934   1.00 43.89 19  A 1 
ATOM 164  C CA  . ARG A 1 19  ? -2.330  -30.227 7.830   1.00 46.21 19  A 1 
ATOM 165  C C   . ARG A 1 19  ? -3.811  -29.991 8.182   1.00 47.62 19  A 1 
ATOM 166  O O   . ARG A 1 19  ? -4.423  -29.102 7.611   1.00 46.13 19  A 1 
ATOM 167  C CB  . ARG A 1 19  ? -2.220  -31.159 6.606   1.00 45.30 19  A 1 
ATOM 168  C CG  . ARG A 1 19  ? -1.387  -30.589 5.451   1.00 40.74 19  A 1 
ATOM 169  C CD  . ARG A 1 19  ? -1.278  -31.598 4.303   1.00 38.70 19  A 1 
ATOM 170  N NE  . ARG A 1 19  ? -0.647  -31.013 3.102   1.00 36.66 19  A 1 
ATOM 171  C CZ  . ARG A 1 19  ? -0.530  -31.571 1.909   1.00 35.35 19  A 1 
ATOM 172  N NH1 . ARG A 1 19  ? -0.945  -32.787 1.667   1.00 32.47 19  A 1 
ATOM 173  N NH2 . ARG A 1 19  ? 0.014   -30.906 0.921   1.00 33.90 19  A 1 
ATOM 174  N N   . GLU A 1 20  ? -4.365  -30.759 9.106   1.00 39.92 20  A 1 
ATOM 175  C CA  . GLU A 1 20  ? -5.796  -30.725 9.452   1.00 42.48 20  A 1 
ATOM 176  C C   . GLU A 1 20  ? -6.201  -29.561 10.372  1.00 44.34 20  A 1 
ATOM 177  O O   . GLU A 1 20  ? -7.317  -29.057 10.253  1.00 42.79 20  A 1 
ATOM 178  C CB  . GLU A 1 20  ? -6.187  -32.063 10.100  1.00 39.83 20  A 1 
ATOM 179  C CG  . GLU A 1 20  ? -6.329  -33.184 9.057   1.00 34.31 20  A 1 
ATOM 180  C CD  . GLU A 1 20  ? -6.673  -34.546 9.679   1.00 31.83 20  A 1 
ATOM 181  O OE1 . GLU A 1 20  ? -7.363  -35.337 8.995   1.00 29.13 20  A 1 
ATOM 182  O OE2 . GLU A 1 20  ? -6.202  -34.809 10.807  1.00 32.17 20  A 1 
ATOM 183  N N   . VAL A 1 21  ? -5.311  -29.087 11.255  1.00 41.02 21  A 1 
ATOM 184  C CA  . VAL A 1 21  ? -5.637  -27.976 12.180  1.00 43.99 21  A 1 
ATOM 185  C C   . VAL A 1 21  ? -5.646  -26.636 11.436  1.00 45.35 21  A 1 
ATOM 186  O O   . VAL A 1 21  ? -6.481  -25.777 11.699  1.00 43.85 21  A 1 
ATOM 187  C CB  . VAL A 1 21  ? -4.680  -27.970 13.391  1.00 42.05 21  A 1 
ATOM 188  C CG1 . VAL A 1 21  ? -5.011  -26.851 14.386  1.00 36.99 21  A 1 
ATOM 189  C CG2 . VAL A 1 21  ? -4.759  -29.298 14.158  1.00 39.33 21  A 1 
ATOM 190  N N   . TRP A 1 22  ? -4.765  -26.504 10.423  1.00 43.77 22  A 1 
ATOM 191  C CA  . TRP A 1 22  ? -4.679  -25.307 9.578   1.00 45.10 22  A 1 
ATOM 192  C C   . TRP A 1 22  ? -5.891  -25.108 8.660   1.00 44.86 22  A 1 
ATOM 193  O O   . TRP A 1 22  ? -6.290  -23.971 8.406   1.00 43.64 22  A 1 
ATOM 194  C CB  . TRP A 1 22  ? -3.388  -25.394 8.763   1.00 43.54 22  A 1 
ATOM 195  C CG  . TRP A 1 22  ? -2.231  -24.740 9.445   1.00 42.46 22  A 1 
ATOM 196  C CD1 . TRP A 1 22  ? -1.412  -25.288 10.369  1.00 38.59 22  A 1 
ATOM 197  C CD2 . TRP A 1 22  ? -1.763  -23.370 9.250   1.00 40.88 22  A 1 
ATOM 198  N NE1 . TRP A 1 22  ? -0.462  -24.363 10.759  1.00 38.09 22  A 1 
ATOM 199  C CE2 . TRP A 1 22  ? -0.618  -23.169 10.080  1.00 39.86 22  A 1 
ATOM 200  C CE3 . TRP A 1 22  ? -2.173  -22.299 8.428   1.00 42.88 22  A 1 
ATOM 201  C CZ2 . TRP A 1 22  ? 0.101   -21.975 10.063  1.00 39.33 22  A 1 
ATOM 202  C CZ3 . TRP A 1 22  ? -1.462  -21.094 8.410   1.00 38.33 22  A 1 
ATOM 203  C CH2 . TRP A 1 22  ? -0.321  -20.933 9.217   1.00 38.49 22  A 1 
ATOM 204  N N   . TYR A 1 23  ? -6.496  -26.198 8.178   1.00 40.94 23  A 1 
ATOM 205  C CA  . TYR A 1 23  ? -7.623  -26.136 7.244   1.00 43.27 23  A 1 
ATOM 206  C C   . TYR A 1 23  ? -8.863  -25.471 7.866   1.00 44.30 23  A 1 
ATOM 207  O O   . TYR A 1 23  ? -9.583  -24.751 7.179   1.00 42.91 23  A 1 
ATOM 208  C CB  . TYR A 1 23  ? -7.915  -27.559 6.742   1.00 41.58 23  A 1 
ATOM 209  C CG  . TYR A 1 23  ? -8.763  -27.605 5.487   1.00 38.68 23  A 1 
ATOM 210  C CD1 . TYR A 1 23  ? -10.160 -27.778 5.571   1.00 36.28 23  A 1 
ATOM 211  C CD2 . TYR A 1 23  ? -8.153  -27.471 4.223   1.00 36.26 23  A 1 
ATOM 212  C CE1 . TYR A 1 23  ? -10.940 -27.817 4.400   1.00 34.53 23  A 1 
ATOM 213  C CE2 . TYR A 1 23  ? -8.928  -27.508 3.048   1.00 33.96 23  A 1 
ATOM 214  C CZ  . TYR A 1 23  ? -10.322 -27.680 3.138   1.00 36.75 23  A 1 
ATOM 215  O OH  . TYR A 1 23  ? -11.078 -27.718 2.004   1.00 33.96 23  A 1 
ATOM 216  N N   . ASN A 1 24  ? -9.099  -25.660 9.161   1.00 39.96 24  A 1 
ATOM 217  C CA  . ASN A 1 24  ? -10.329 -25.194 9.809   1.00 43.26 24  A 1 
ATOM 218  C C   . ASN A 1 24  ? -10.287 -23.717 10.251  1.00 43.13 24  A 1 
ATOM 219  O O   . ASN A 1 24  ? -11.288 -23.028 10.092  1.00 41.83 24  A 1 
ATOM 220  C CB  . ASN A 1 24  ? -10.672 -26.155 10.960  1.00 41.18 24  A 1 
ATOM 221  C CG  . ASN A 1 24  ? -11.143 -27.517 10.464  1.00 35.85 24  A 1 
ATOM 222  O OD1 . ASN A 1 24  ? -11.749 -27.670 9.413   1.00 33.67 24  A 1 
ATOM 223  N ND2 . ASN A 1 24  ? -10.897 -28.566 11.207  1.00 33.53 24  A 1 
ATOM 224  N N   . GLU A 1 25  ? -9.148  -23.194 10.729  1.00 38.52 25  A 1 
ATOM 225  C CA  . GLU A 1 25  ? -9.061  -21.787 11.183  1.00 41.15 25  A 1 
ATOM 226  C C   . GLU A 1 25  ? -8.976  -20.777 10.024  1.00 42.21 25  A 1 
ATOM 227  O O   . GLU A 1 25  ? -9.465  -19.653 10.145  1.00 40.28 25  A 1 
ATOM 228  C CB  . GLU A 1 25  ? -7.872  -21.605 12.144  1.00 39.14 25  A 1 
ATOM 229  C CG  . GLU A 1 25  ? -8.203  -22.040 13.582  1.00 33.65 25  A 1 
ATOM 230  C CD  . GLU A 1 25  ? -7.060  -21.762 14.580  1.00 31.35 25  A 1 
ATOM 231  O OE1 . GLU A 1 25  ? -7.364  -21.593 15.787  1.00 29.50 25  A 1 
ATOM 232  O OE2 . GLU A 1 25  ? -5.882  -21.735 14.155  1.00 31.86 25  A 1 
ATOM 233  N N   . VAL A 1 26  ? -8.390  -21.164 8.877   1.00 40.42 26  A 1 
ATOM 234  C CA  . VAL A 1 26  ? -8.176  -20.239 7.750   1.00 41.71 26  A 1 
ATOM 235  C C   . VAL A 1 26  ? -9.303  -20.318 6.713   1.00 41.65 26  A 1 
ATOM 236  O O   . VAL A 1 26  ? -9.612  -19.325 6.052   1.00 40.20 26  A 1 
ATOM 237  C CB  . VAL A 1 26  ? -6.782  -20.436 7.134   1.00 40.34 26  A 1 
ATOM 238  C CG1 . VAL A 1 26  ? -6.463  -19.290 6.164   1.00 37.79 26  A 1 
ATOM 239  C CG2 . VAL A 1 26  ? -5.667  -20.446 8.192   1.00 38.38 26  A 1 
ATOM 240  N N   . SER A 1 27  ? -10.012 -21.465 6.615   1.00 40.11 27  A 1 
ATOM 241  C CA  . SER A 1 27  ? -11.208 -21.610 5.759   1.00 41.65 27  A 1 
ATOM 242  C C   . SER A 1 27  ? -12.308 -20.602 6.103   1.00 42.85 27  A 1 
ATOM 243  O O   . SER A 1 27  ? -13.050 -20.190 5.212   1.00 41.54 27  A 1 
ATOM 244  C CB  . SER A 1 27  ? -11.755 -23.040 5.875   1.00 39.89 27  A 1 
ATOM 245  O OG  . SER A 1 27  ? -12.947 -23.231 5.125   1.00 36.03 27  A 1 
ATOM 246  N N   . ASP A 1 28  ? -12.422 -20.185 7.355   1.00 36.70 28  A 1 
ATOM 247  C CA  . ASP A 1 28  ? -13.453 -19.225 7.769   1.00 38.14 28  A 1 
ATOM 248  C C   . ASP A 1 28  ? -13.093 -17.766 7.429   1.00 38.57 28  A 1 
ATOM 249  O O   . ASP A 1 28  ? -13.992 -16.945 7.240   1.00 36.51 28  A 1 
ATOM 250  C CB  . ASP A 1 28  ? -13.782 -19.445 9.255   1.00 36.39 28  A 1 
ATOM 251  C CG  . ASP A 1 28  ? -14.623 -20.715 9.506   1.00 32.54 28  A 1 
ATOM 252  O OD1 . ASP A 1 28  ? -15.214 -21.267 8.527   1.00 29.77 28  A 1 
ATOM 253  O OD2 . ASP A 1 28  ? -14.723 -21.108 10.686  1.00 29.12 28  A 1 
ATOM 254  N N   . TYR A 1 29  ? -11.802 -17.446 7.239   1.00 39.31 29  A 1 
ATOM 255  C CA  . TYR A 1 29  ? -11.359 -16.116 6.798   1.00 40.42 29  A 1 
ATOM 256  C C   . TYR A 1 29  ? -11.547 -15.918 5.283   1.00 41.09 29  A 1 
ATOM 257  O O   . TYR A 1 29  ? -12.014 -14.864 4.849   1.00 39.55 29  A 1 
ATOM 258  C CB  . TYR A 1 29  ? -9.910  -15.889 7.250   1.00 38.12 29  A 1 
ATOM 259  C CG  . TYR A 1 29  ? -9.516  -14.423 7.322   1.00 34.73 29  A 1 
ATOM 260  C CD1 . TYR A 1 29  ? -8.827  -13.813 6.254   1.00 32.07 29  A 1 
ATOM 261  C CD2 . TYR A 1 29  ? -9.847  -13.665 8.464   1.00 32.06 29  A 1 
ATOM 262  C CE1 . TYR A 1 29  ? -8.465  -12.455 6.333   1.00 30.25 29  A 1 
ATOM 263  C CE2 . TYR A 1 29  ? -9.488  -12.306 8.544   1.00 29.71 29  A 1 
ATOM 264  C CZ  . TYR A 1 29  ? -8.793  -11.700 7.479   1.00 31.05 29  A 1 
ATOM 265  O OH  . TYR A 1 29  ? -8.442  -10.386 7.556   1.00 29.61 29  A 1 
ATOM 266  N N   . CYS A 1 30  ? -11.282 -16.954 4.468   1.00 36.83 30  A 1 
ATOM 267  C CA  . CYS A 1 30  ? -11.407 -16.885 3.002   1.00 38.00 30  A 1 
ATOM 268  C C   . CYS A 1 30  ? -12.856 -16.930 2.479   1.00 38.13 30  A 1 
ATOM 269  O O   . CYS A 1 30  ? -13.109 -16.506 1.352   1.00 36.62 30  A 1 
ATOM 270  C CB  . CYS A 1 30  ? -10.572 -18.010 2.370   1.00 36.96 30  A 1 
ATOM 271  S SG  . CYS A 1 30  ? -8.803  -17.645 2.540   1.00 33.67 30  A 1 
ATOM 272  N N   . LYS A 1 31  ? -13.833 -17.393 3.265   1.00 32.88 31  A 1 
ATOM 273  C CA  . LYS A 1 31  ? -15.247 -17.469 2.831   1.00 34.96 31  A 1 
ATOM 274  C C   . LYS A 1 31  ? -15.953 -16.112 2.719   1.00 35.58 31  A 1 
ATOM 275  O O   . LYS A 1 31  ? -17.080 -16.063 2.230   1.00 33.77 31  A 1 
ATOM 276  C CB  . LYS A 1 31  ? -16.020 -18.404 3.765   1.00 32.78 31  A 1 
ATOM 277  C CG  . LYS A 1 31  ? -15.792 -19.881 3.421   1.00 29.54 31  A 1 
ATOM 278  C CD  . LYS A 1 31  ? -16.402 -20.744 4.532   1.00 27.24 31  A 1 
ATOM 279  C CE  . LYS A 1 31  ? -15.983 -22.204 4.387   1.00 24.66 31  A 1 
ATOM 280  N NZ  . LYS A 1 31  ? -16.042 -22.873 5.717   1.00 23.42 31  A 1 
ATOM 281  N N   . SER A 1 32  ? -15.331 -15.011 3.146   1.00 32.45 32  A 1 
ATOM 282  C CA  . SER A 1 32  ? -15.959 -13.682 3.152   1.00 33.51 32  A 1 
ATOM 283  C C   . SER A 1 32  ? -15.703 -12.834 1.898   1.00 34.23 32  A 1 
ATOM 284  O O   . SER A 1 32  ? -16.238 -11.732 1.802   1.00 32.19 32  A 1 
ATOM 285  C CB  . SER A 1 32  ? -15.585 -12.935 4.436   1.00 31.11 32  A 1 
ATOM 286  O OG  . SER A 1 32  ? -14.195 -12.729 4.535   1.00 27.88 32  A 1 
ATOM 287  N N   . THR A 1 33  ? -14.935 -13.329 0.906   1.00 38.20 33  A 1 
ATOM 288  C CA  . THR A 1 33  ? -14.560 -12.567 -0.306  1.00 39.56 33  A 1 
ATOM 289  C C   . THR A 1 33  ? -14.943 -13.257 -1.615  1.00 40.12 33  A 1 
ATOM 290  O O   . THR A 1 33  ? -14.230 -13.151 -2.609  1.00 37.84 33  A 1 
ATOM 291  C CB  . THR A 1 33  ? -13.077 -12.158 -0.282  1.00 37.96 33  A 1 
ATOM 292  O OG1 . THR A 1 33  ? -12.263 -13.286 -0.099  1.00 35.43 33  A 1 
ATOM 293  C CG2 . THR A 1 33  ? -12.776 -11.172 0.847   1.00 34.89 33  A 1 
ATOM 294  N N   . ASP A 1 34  ? -16.087 -13.949 -1.658  1.00 39.85 34  A 1 
ATOM 295  C CA  . ASP A 1 34  ? -16.621 -14.542 -2.891  1.00 42.38 34  A 1 
ATOM 296  C C   . ASP A 1 34  ? -17.361 -13.471 -3.716  1.00 44.12 34  A 1 
ATOM 297  O O   . ASP A 1 34  ? -18.586 -13.338 -3.699  1.00 41.92 34  A 1 
ATOM 298  C CB  . ASP A 1 34  ? -17.433 -15.810 -2.559  1.00 39.97 34  A 1 
ATOM 299  C CG  . ASP A 1 34  ? -17.302 -16.927 -3.607  1.00 35.96 34  A 1 
ATOM 300  O OD1 . ASP A 1 34  ? -16.468 -16.793 -4.531  1.00 32.24 34  A 1 
ATOM 301  O OD2 . ASP A 1 34  ? -18.027 -17.934 -3.453  1.00 31.44 34  A 1 
ATOM 302  N N   . GLY A 1 35  ? -16.581 -12.625 -4.385  1.00 38.68 35  A 1 
ATOM 303  C CA  . GLY A 1 35  ? -17.055 -11.465 -5.136  1.00 42.93 35  A 1 
ATOM 304  C C   . GLY A 1 35  ? -16.068 -10.959 -6.183  1.00 46.52 35  A 1 
ATOM 305  O O   . GLY A 1 35  ? -15.694 -9.791  -6.151  1.00 44.30 35  A 1 
ATOM 306  N N   . GLY A 1 36  ? -15.659 -11.817 -7.139  1.00 46.72 36  A 1 
ATOM 307  C CA  . GLY A 1 36  ? -15.206 -11.434 -8.494  1.00 52.49 36  A 1 
ATOM 308  C C   . GLY A 1 36  ? -14.051 -10.438 -8.653  1.00 56.87 36  A 1 
ATOM 309  O O   . GLY A 1 36  ? -13.928 -9.840  -9.729  1.00 54.49 36  A 1 
ATOM 310  N N   . ALA A 1 37  ? -13.194 -10.215 -7.646  1.00 56.77 37  A 1 
ATOM 311  C CA  . ALA A 1 37  ? -11.973 -9.426  -7.827  1.00 61.80 37  A 1 
ATOM 312  C C   . ALA A 1 37  ? -10.920 -10.260 -8.592  1.00 65.84 37  A 1 
ATOM 313  O O   . ALA A 1 37  ? -10.761 -11.444 -8.290  1.00 62.43 37  A 1 
ATOM 314  C CB  . ALA A 1 37  ? -11.465 -8.943  -6.464  1.00 57.50 37  A 1 
ATOM 315  N N   . PRO A 1 38  ? -10.206 -9.688  -9.593  1.00 69.76 38  A 1 
ATOM 316  C CA  . PRO A 1 38  ? -9.142  -10.405 -10.285 1.00 74.98 38  A 1 
ATOM 317  C C   . PRO A 1 38  ? -8.062  -10.826 -9.279  1.00 77.88 38  A 1 
ATOM 318  O O   . PRO A 1 38  ? -7.629  -10.015 -8.459  1.00 74.95 38  A 1 
ATOM 319  C CB  . PRO A 1 38  ? -8.621  -9.442  -11.358 1.00 69.47 38  A 1 
ATOM 320  C CG  . PRO A 1 38  ? -8.982  -8.063  -10.812 1.00 63.86 38  A 1 
ATOM 321  C CD  . PRO A 1 38  ? -10.271 -8.307  -10.032 1.00 68.61 38  A 1 
ATOM 322  N N   . MET A 1 39  ? -7.639  -12.098 -9.339  1.00 78.59 39  A 1 
ATOM 323  C CA  . MET A 1 39  ? -6.550  -12.620 -8.509  1.00 85.93 39  A 1 
ATOM 324  C C   . MET A 1 39  ? -5.275  -11.814 -8.764  1.00 89.27 39  A 1 
ATOM 325  O O   . MET A 1 39  ? -4.848  -11.699 -9.915  1.00 86.11 39  A 1 
ATOM 326  C CB  . MET A 1 39  ? -6.304  -14.106 -8.814  1.00 79.11 39  A 1 
ATOM 327  C CG  . MET A 1 39  ? -7.431  -15.012 -8.304  1.00 69.37 39  A 1 
ATOM 328  S SD  . MET A 1 39  ? -7.245  -16.768 -8.738  1.00 64.82 39  A 1 
ATOM 329  C CE  . MET A 1 39  ? -5.841  -17.238 -7.701  1.00 54.71 39  A 1 
ATOM 330  N N   . ALA A 1 40  ? -4.669  -11.267 -7.711  1.00 92.03 40  A 1 
ATOM 331  C CA  . ALA A 1 40  ? -3.428  -10.512 -7.845  1.00 93.39 40  A 1 
ATOM 332  C C   . ALA A 1 40  ? -2.273  -11.444 -8.249  1.00 94.83 40  A 1 
ATOM 333  O O   . ALA A 1 40  ? -2.153  -12.560 -7.738  1.00 94.36 40  A 1 
ATOM 334  C CB  . ALA A 1 40  ? -3.142  -9.742  -6.552  1.00 92.14 40  A 1 
ATOM 335  N N   . LYS A 1 41  ? -1.417  -10.969 -9.169  1.00 96.56 41  A 1 
ATOM 336  C CA  . LYS A 1 41  ? -0.299  -11.724 -9.751  1.00 97.12 41  A 1 
ATOM 337  C C   . LYS A 1 41  ? 1.010   -11.372 -9.060  1.00 97.50 41  A 1 
ATOM 338  O O   . LYS A 1 41  ? 1.442   -10.218 -9.087  1.00 97.23 41  A 1 
ATOM 339  C CB  . LYS A 1 41  ? -0.199  -11.473 -11.257 1.00 96.80 41  A 1 
ATOM 340  C CG  . LYS A 1 41  ? -1.486  -11.893 -11.975 1.00 94.58 41  A 1 
ATOM 341  C CD  . LYS A 1 41  ? -1.303  -11.817 -13.488 1.00 92.70 41  A 1 
ATOM 342  C CE  . LYS A 1 41  ? -2.632  -12.238 -14.120 1.00 86.07 41  A 1 
ATOM 343  N NZ  . LYS A 1 41  ? -2.410  -13.088 -15.294 1.00 79.54 41  A 1 
ATOM 344  N N   . ILE A 1 42  ? 1.676   -12.371 -8.490  1.00 97.85 42  A 1 
ATOM 345  C CA  . ILE A 1 42  ? 2.943   -12.216 -7.774  1.00 98.23 42  A 1 
ATOM 346  C C   . ILE A 1 42  ? 4.062   -12.906 -8.556  1.00 98.50 42  A 1 
ATOM 347  O O   . ILE A 1 42  ? 3.940   -14.060 -8.956  1.00 98.35 42  A 1 
ATOM 348  C CB  . ILE A 1 42  ? 2.827   -12.720 -6.317  1.00 97.88 42  A 1 
ATOM 349  C CG1 . ILE A 1 42  ? 1.691   -11.966 -5.581  1.00 96.10 42  A 1 
ATOM 350  C CG2 . ILE A 1 42  ? 4.173   -12.533 -5.591  1.00 95.60 42  A 1 
ATOM 351  C CD1 . ILE A 1 42  ? 1.515   -12.360 -4.110  1.00 93.35 42  A 1 
ATOM 352  N N   . LEU A 1 43  ? 5.188   -12.213 -8.748  1.00 98.47 43  A 1 
ATOM 353  C CA  . LEU A 1 43  ? 6.431   -12.812 -9.230  1.00 98.64 43  A 1 
ATOM 354  C C   . LEU A 1 43  ? 7.359   -13.079 -8.039  1.00 98.70 43  A 1 
ATOM 355  O O   . LEU A 1 43  ? 7.761   -12.144 -7.353  1.00 98.59 43  A 1 
ATOM 356  C CB  . LEU A 1 43  ? 7.061   -11.886 -10.287 1.00 98.67 43  A 1 
ATOM 357  C CG  . LEU A 1 43  ? 8.423   -12.371 -10.822 1.00 98.46 43  A 1 
ATOM 358  C CD1 . LEU A 1 43  ? 8.332   -13.714 -11.539 1.00 96.88 43  A 1 
ATOM 359  C CD2 . LEU A 1 43  ? 8.981   -11.347 -11.809 1.00 97.13 43  A 1 
ATOM 360  N N   . VAL A 1 44  ? 7.732   -14.341 -7.811  1.00 98.70 44  A 1 
ATOM 361  C CA  . VAL A 1 44  ? 8.670   -14.759 -6.758  1.00 98.71 44  A 1 
ATOM 362  C C   . VAL A 1 44  ? 10.022  -15.078 -7.385  1.00 98.70 44  A 1 
ATOM 363  O O   . VAL A 1 44  ? 10.118  -15.940 -8.258  1.00 98.45 44  A 1 
ATOM 364  C CB  . VAL A 1 44  ? 8.126   -15.958 -5.962  1.00 98.50 44  A 1 
ATOM 365  C CG1 . VAL A 1 44  ? 9.095   -16.359 -4.841  1.00 97.17 44  A 1 
ATOM 366  C CG2 . VAL A 1 44  ? 6.768   -15.634 -5.321  1.00 96.82 44  A 1 
ATOM 367  N N   . VAL A 1 45  ? 11.071  -14.390 -6.937  1.00 98.69 45  A 1 
ATOM 368  C CA  . VAL A 1 45  ? 12.419  -14.461 -7.505  1.00 98.67 45  A 1 
ATOM 369  C C   . VAL A 1 45  ? 13.428  -14.778 -6.410  1.00 98.52 45  A 1 
ATOM 370  O O   . VAL A 1 45  ? 13.697  -13.942 -5.552  1.00 98.05 45  A 1 
ATOM 371  C CB  . VAL A 1 45  ? 12.803  -13.161 -8.226  1.00 98.56 45  A 1 
ATOM 372  C CG1 . VAL A 1 45  ? 13.998  -13.412 -9.142  1.00 96.77 45  A 1 
ATOM 373  C CG2 . VAL A 1 45  ? 11.658  -12.576 -9.070  1.00 95.57 45  A 1 
ATOM 374  N N   . ASP A 1 46  ? 13.982  -15.980 -6.447  1.00 98.58 46  A 1 
ATOM 375  C CA  . ASP A 1 46  ? 14.970  -16.479 -5.486  1.00 98.44 46  A 1 
ATOM 376  C C   . ASP A 1 46  ? 15.728  -17.639 -6.149  1.00 98.39 46  A 1 
ATOM 377  O O   . ASP A 1 46  ? 15.118  -18.431 -6.871  1.00 97.78 46  A 1 
ATOM 378  C CB  . ASP A 1 46  ? 14.223  -16.932 -4.220  1.00 97.97 46  A 1 
ATOM 379  C CG  . ASP A 1 46  ? 15.123  -17.050 -2.991  1.00 97.44 46  A 1 
ATOM 380  O OD1 . ASP A 1 46  ? 16.078  -17.848 -3.028  1.00 94.78 46  A 1 
ATOM 381  O OD2 . ASP A 1 46  ? 14.836  -16.366 -1.980  1.00 94.23 46  A 1 
ATOM 382  N N   . ASP A 1 47  ? 17.045  -17.754 -5.982  1.00 97.93 47  A 1 
ATOM 383  C CA  . ASP A 1 47  ? 17.800  -18.882 -6.542  1.00 97.62 47  A 1 
ATOM 384  C C   . ASP A 1 47  ? 17.569  -20.187 -5.768  1.00 97.60 47  A 1 
ATOM 385  O O   . ASP A 1 47  ? 17.647  -21.284 -6.344  1.00 96.11 47  A 1 
ATOM 386  C CB  . ASP A 1 47  ? 19.284  -18.521 -6.708  1.00 96.74 47  A 1 
ATOM 387  C CG  . ASP A 1 47  ? 20.028  -18.325 -5.390  1.00 95.87 47  A 1 
ATOM 388  O OD1 . ASP A 1 47  ? 19.493  -17.586 -4.546  1.00 92.27 47  A 1 
ATOM 389  O OD2 . ASP A 1 47  ? 21.149  -18.878 -5.290  1.00 91.59 47  A 1 
ATOM 390  N N   . GLU A 1 48  ? 17.157  -20.099 -4.494  1.00 97.59 48  A 1 
ATOM 391  C CA  . GLU A 1 48  ? 16.805  -21.245 -3.661  1.00 97.13 48  A 1 
ATOM 392  C C   . GLU A 1 48  ? 15.381  -21.753 -3.961  1.00 97.42 48  A 1 
ATOM 393  O O   . GLU A 1 48  ? 14.366  -21.205 -3.521  1.00 96.89 48  A 1 
ATOM 394  C CB  . GLU A 1 48  ? 16.965  -20.905 -2.172  1.00 96.10 48  A 1 
ATOM 395  C CG  . GLU A 1 48  ? 18.402  -20.558 -1.749  1.00 88.81 48  A 1 
ATOM 396  C CD  . GLU A 1 48  ? 18.501  -20.414 -0.227  1.00 84.00 48  A 1 
ATOM 397  O OE1 . GLU A 1 48  ? 18.696  -19.290 0.270   1.00 74.76 48  A 1 
ATOM 398  O OE2 . GLU A 1 48  ? 18.344  -21.462 0.456   1.00 73.31 48  A 1 
ATOM 399  N N   . GLN A 1 49  ? 15.295  -22.901 -4.656  1.00 97.83 49  A 1 
ATOM 400  C CA  . GLN A 1 49  ? 14.020  -23.534 -5.024  1.00 97.72 49  A 1 
ATOM 401  C C   . GLN A 1 49  ? 13.075  -23.740 -3.832  1.00 97.76 49  A 1 
ATOM 402  O O   . GLN A 1 49  ? 11.879  -23.475 -3.949  1.00 97.14 49  A 1 
ATOM 403  C CB  . GLN A 1 49  ? 14.313  -24.864 -5.728  1.00 96.99 49  A 1 
ATOM 404  C CG  . GLN A 1 49  ? 13.024  -25.576 -6.173  1.00 91.47 49  A 1 
ATOM 405  C CD  . GLN A 1 49  ? 13.260  -26.888 -6.909  1.00 87.45 49  A 1 
ATOM 406  O OE1 . GLN A 1 49  ? 14.359  -27.248 -7.291  1.00 80.92 49  A 1 
ATOM 407  N NE2 . GLN A 1 49  ? 12.214  -27.647 -7.136  1.00 75.48 49  A 1 
ATOM 408  N N   . LYS A 1 50  ? 13.599  -24.168 -2.678  1.00 97.13 50  A 1 
ATOM 409  C CA  . LYS A 1 50  ? 12.785  -24.418 -1.477  1.00 96.45 50  A 1 
ATOM 410  C C   . LYS A 1 50  ? 12.106  -23.155 -0.953  1.00 96.73 50  A 1 
ATOM 411  O O   . LYS A 1 50  ? 10.983  -23.227 -0.470  1.00 95.87 50  A 1 
ATOM 412  C CB  . LYS A 1 50  ? 13.651  -25.016 -0.367  1.00 95.92 50  A 1 
ATOM 413  C CG  . LYS A 1 50  ? 14.136  -26.430 -0.700  1.00 89.82 50  A 1 
ATOM 414  C CD  . LYS A 1 50  ? 14.929  -26.974 0.494   1.00 80.81 50  A 1 
ATOM 415  C CE  . LYS A 1 50  ? 15.407  -28.392 0.209   1.00 73.64 50  A 1 
ATOM 416  N NZ  . LYS A 1 50  ? 16.188  -28.916 1.354   1.00 62.97 50  A 1 
ATOM 417  N N   . ILE A 1 51  ? 12.774  -21.998 -1.041  1.00 97.16 51  A 1 
ATOM 418  C CA  . ILE A 1 51  ? 12.193  -20.715 -0.634  1.00 97.14 51  A 1 
ATOM 419  C C   . ILE A 1 51  ? 11.057  -20.349 -1.586  1.00 97.48 51  A 1 
ATOM 420  O O   . ILE A 1 51  ? 9.968   -20.018 -1.116  1.00 97.22 51  A 1 
ATOM 421  C CB  . ILE A 1 51  ? 13.277  -19.620 -0.538  1.00 96.52 51  A 1 
ATOM 422  C CG1 . ILE A 1 51  ? 14.266  -19.987 0.593   1.00 94.74 51  A 1 
ATOM 423  C CG2 . ILE A 1 51  ? 12.641  -18.237 -0.298  1.00 94.91 51  A 1 
ATOM 424  C CD1 . ILE A 1 51  ? 15.377  -18.963 0.831   1.00 87.02 51  A 1 
ATOM 425  N N   . ARG A 1 52  ? 11.263  -20.490 -2.911  1.00 98.09 52  A 1 
ATOM 426  C CA  . ARG A 1 52  ? 10.203  -20.248 -3.905  1.00 98.17 52  A 1 
ATOM 427  C C   . ARG A 1 52  ? 8.983   -21.135 -3.668  1.00 98.01 52  A 1 
ATOM 428  O O   . ARG A 1 52  ? 7.872   -20.621 -3.634  1.00 97.97 52  A 1 
ATOM 429  C CB  . ARG A 1 52  ? 10.712  -20.446 -5.337  1.00 98.18 52  A 1 
ATOM 430  C CG  . ARG A 1 52  ? 11.824  -19.465 -5.718  1.00 97.57 52  A 1 
ATOM 431  C CD  . ARG A 1 52  ? 12.017  -19.411 -7.237  1.00 97.35 52  A 1 
ATOM 432  N NE  . ARG A 1 52  ? 12.275  -20.736 -7.837  1.00 95.83 52  A 1 
ATOM 433  C CZ  . ARG A 1 52  ? 13.430  -21.372 -7.898  1.00 97.23 52  A 1 
ATOM 434  N NH1 . ARG A 1 52  ? 14.522  -20.909 -7.386  1.00 89.95 52  A 1 
ATOM 435  N NH2 . ARG A 1 52  ? 13.496  -22.526 -8.492  1.00 93.10 52  A 1 
ATOM 436  N N   . GLU A 1 53  ? 9.186   -22.440 -3.456  1.00 97.61 53  A 1 
ATOM 437  C CA  . GLU A 1 53  ? 8.107   -23.406 -3.200  1.00 97.10 53  A 1 
ATOM 438  C C   . GLU A 1 53  ? 7.271   -23.023 -1.970  1.00 96.73 53  A 1 
ATOM 439  O O   . GLU A 1 53  ? 6.046   -23.012 -2.045  1.00 95.42 53  A 1 
ATOM 440  C CB  . GLU A 1 53  ? 8.699   -24.816 -3.011  1.00 96.81 53  A 1 
ATOM 441  C CG  . GLU A 1 53  ? 9.146   -25.458 -4.336  1.00 92.49 53  A 1 
ATOM 442  C CD  . GLU A 1 53  ? 9.926   -26.776 -4.166  1.00 90.90 53  A 1 
ATOM 443  O OE1 . GLU A 1 53  ? 10.317  -27.356 -5.212  1.00 84.59 53  A 1 
ATOM 444  O OE2 . GLU A 1 53  ? 10.198  -27.202 -3.016  1.00 85.74 53  A 1 
ATOM 445  N N   . VAL A 1 54  ? 7.924   -22.636 -0.862  1.00 97.08 54  A 1 
ATOM 446  C CA  . VAL A 1 54  ? 7.229   -22.193 0.357   1.00 96.41 54  A 1 
ATOM 447  C C   . VAL A 1 54  ? 6.434   -20.916 0.096   1.00 96.71 54  A 1 
ATOM 448  O O   . VAL A 1 54  ? 5.249   -20.850 0.414   1.00 96.11 54  A 1 
ATOM 449  C CB  . VAL A 1 54  ? 8.219   -22.015 1.522   1.00 95.54 54  A 1 
ATOM 450  C CG1 . VAL A 1 54  ? 7.582   -21.343 2.749   1.00 91.90 54  A 1 
ATOM 451  C CG2 . VAL A 1 54  ? 8.759   -23.372 1.989   1.00 91.93 54  A 1 
ATOM 452  N N   . ILE A 1 55  ? 7.045   -19.892 -0.513  1.00 97.24 55  A 1 
ATOM 453  C CA  . ILE A 1 55  ? 6.350   -18.625 -0.790  1.00 97.56 55  A 1 
ATOM 454  C C   . ILE A 1 55  ? 5.163   -18.856 -1.728  1.00 97.51 55  A 1 
ATOM 455  O O   . ILE A 1 55  ? 4.091   -18.296 -1.504  1.00 96.98 55  A 1 
ATOM 456  C CB  . ILE A 1 55  ? 7.320   -17.566 -1.356  1.00 97.67 55  A 1 
ATOM 457  C CG1 . ILE A 1 55  ? 8.410   -17.212 -0.318  1.00 97.16 55  A 1 
ATOM 458  C CG2 . ILE A 1 55  ? 6.551   -16.288 -1.748  1.00 97.04 55  A 1 
ATOM 459  C CD1 . ILE A 1 55  ? 9.534   -16.332 -0.873  1.00 96.09 55  A 1 
ATOM 460  N N   . LYS A 1 56  ? 5.338   -19.706 -2.756  1.00 97.79 56  A 1 
ATOM 461  C CA  . LYS A 1 56  ? 4.290   -20.068 -3.708  1.00 97.65 56  A 1 
ATOM 462  C C   . LYS A 1 56  ? 3.117   -20.759 -3.026  1.00 97.30 56  A 1 
ATOM 463  O O   . LYS A 1 56  ? 1.997   -20.289 -3.173  1.00 96.52 56  A 1 
ATOM 464  C CB  . LYS A 1 56  ? 4.895   -20.941 -4.802  1.00 97.52 56  A 1 
ATOM 465  C CG  . LYS A 1 56  ? 3.839   -21.344 -5.831  1.00 97.01 56  A 1 
ATOM 466  C CD  . LYS A 1 56  ? 4.514   -22.199 -6.891  1.00 95.18 56  A 1 
ATOM 467  C CE  . LYS A 1 56  ? 3.551   -22.501 -8.031  1.00 91.68 56  A 1 
ATOM 468  N NZ  . LYS A 1 56  ? 4.341   -23.065 -9.145  1.00 86.16 56  A 1 
ATOM 469  N N   . GLU A 1 57  ? 3.370   -21.810 -2.237  1.00 96.76 57  A 1 
ATOM 470  C CA  . GLU A 1 57  ? 2.315   -22.561 -1.541  1.00 95.74 57  A 1 
ATOM 471  C C   . GLU A 1 57  ? 1.471   -21.638 -0.655  1.00 95.34 57  A 1 
ATOM 472  O O   . GLU A 1 57  ? 0.240   -21.643 -0.724  1.00 93.47 57  A 1 
ATOM 473  C CB  . GLU A 1 57  ? 2.949   -23.709 -0.725  1.00 94.95 57  A 1 
ATOM 474  C CG  . GLU A 1 57  ? 1.902   -24.614 -0.044  1.00 82.84 57  A 1 
ATOM 475  C CD  . GLU A 1 57  ? 2.489   -25.817 0.730   1.00 78.62 57  A 1 
ATOM 476  O OE1 . GLU A 1 57  ? 1.689   -26.698 1.147   1.00 70.56 57  A 1 
ATOM 477  O OE2 . GLU A 1 57  ? 3.722   -25.882 0.918   1.00 71.74 57  A 1 
ATOM 478  N N   . TYR A 1 58  ? 2.129   -20.769 0.136   1.00 96.46 58  A 1 
ATOM 479  C CA  . TYR A 1 58  ? 1.416   -19.815 0.992   1.00 95.67 58  A 1 
ATOM 480  C C   . TYR A 1 58  ? 0.671   -18.741 0.192   1.00 95.66 58  A 1 
ATOM 481  O O   . TYR A 1 58  ? -0.427  -18.351 0.577   1.00 94.19 58  A 1 
ATOM 482  C CB  . TYR A 1 58  ? 2.387   -19.173 1.985   1.00 94.96 58  A 1 
ATOM 483  C CG  . TYR A 1 58  ? 2.614   -20.003 3.233   1.00 92.78 58  A 1 
ATOM 484  C CD1 . TYR A 1 58  ? 1.900   -19.712 4.412   1.00 86.68 58  A 1 
ATOM 485  C CD2 . TYR A 1 58  ? 3.524   -21.072 3.222   1.00 87.08 58  A 1 
ATOM 486  C CE1 . TYR A 1 58  ? 2.108   -20.477 5.574   1.00 84.97 58  A 1 
ATOM 487  C CE2 . TYR A 1 58  ? 3.736   -21.845 4.378   1.00 85.19 58  A 1 
ATOM 488  C CZ  . TYR A 1 58  ? 3.032   -21.545 5.560   1.00 86.88 58  A 1 
ATOM 489  O OH  . TYR A 1 58  ? 3.250   -22.280 6.682   1.00 84.51 58  A 1 
ATOM 490  N N   . SER A 1 59  ? 1.241   -18.260 -0.922  1.00 96.16 59  A 1 
ATOM 491  C CA  . SER A 1 59  ? 0.614   -17.220 -1.748  1.00 96.52 59  A 1 
ATOM 492  C C   . SER A 1 59  ? -0.604  -17.754 -2.508  1.00 96.36 59  A 1 
ATOM 493  O O   . SER A 1 59  ? -1.659  -17.125 -2.483  1.00 95.72 59  A 1 
ATOM 494  C CB  . SER A 1 59  ? 1.624   -16.607 -2.717  1.00 96.81 59  A 1 
ATOM 495  O OG  . SER A 1 59  ? 2.729   -16.074 -2.015  1.00 95.02 59  A 1 
ATOM 496  N N   . GLU A 1 60  ? -0.499  -18.938 -3.124  1.00 95.73 60  A 1 
ATOM 497  C CA  . GLU A 1 60  ? -1.611  -19.606 -3.813  1.00 95.25 60  A 1 
ATOM 498  C C   . GLU A 1 60  ? -2.743  -19.944 -2.837  1.00 94.00 60  A 1 
ATOM 499  O O   . GLU A 1 60  ? -3.913  -19.714 -3.137  1.00 91.87 60  A 1 
ATOM 500  C CB  . GLU A 1 60  ? -1.109  -20.877 -4.524  1.00 95.67 60  A 1 
ATOM 501  C CG  . GLU A 1 60  ? -0.241  -20.574 -5.758  1.00 94.76 60  A 1 
ATOM 502  C CD  . GLU A 1 60  ? 0.287   -21.834 -6.479  1.00 94.69 60  A 1 
ATOM 503  O OE1 . GLU A 1 60  ? 0.730   -21.704 -7.646  1.00 89.26 60  A 1 
ATOM 504  O OE2 . GLU A 1 60  ? 0.293   -22.932 -5.874  1.00 90.46 60  A 1 
ATOM 505  N N   . PHE A 1 61  ? -2.404  -20.390 -1.620  1.00 94.87 61  A 1 
ATOM 506  C CA  . PHE A 1 61  ? -3.384  -20.616 -0.555  1.00 93.22 61  A 1 
ATOM 507  C C   . PHE A 1 61  ? -4.134  -19.339 -0.142  1.00 92.81 61  A 1 
ATOM 508  O O   . PHE A 1 61  ? -5.310  -19.398 0.206   1.00 90.64 61  A 1 
ATOM 509  C CB  . PHE A 1 61  ? -2.663  -21.241 0.643   1.00 92.13 61  A 1 
ATOM 510  C CG  . PHE A 1 61  ? -3.605  -21.607 1.772   1.00 86.65 61  A 1 
ATOM 511  C CD1 . PHE A 1 61  ? -3.791  -20.725 2.849   1.00 79.87 61  A 1 
ATOM 512  C CD2 . PHE A 1 61  ? -4.332  -22.806 1.717   1.00 79.02 61  A 1 
ATOM 513  C CE1 . PHE A 1 61  ? -4.708  -21.048 3.866   1.00 74.52 61  A 1 
ATOM 514  C CE2 . PHE A 1 61  ? -5.249  -23.132 2.730   1.00 74.40 61  A 1 
ATOM 515  C CZ  . PHE A 1 61  ? -5.436  -22.250 3.807   1.00 74.72 61  A 1 
ATOM 516  N N   . ASN A 1 62  ? -3.486  -18.166 -0.211  1.00 92.91 62  A 1 
ATOM 517  C CA  . ASN A 1 62  ? -4.106  -16.857 0.045   1.00 92.64 62  A 1 
ATOM 518  C C   . ASN A 1 62  ? -4.796  -16.261 -1.201  1.00 93.09 62  A 1 
ATOM 519  O O   . ASN A 1 62  ? -5.202  -15.100 -1.173  1.00 91.53 62  A 1 
ATOM 520  C CB  . ASN A 1 62  ? -3.076  -15.909 0.687   1.00 92.48 62  A 1 
ATOM 521  C CG  . ASN A 1 62  ? -2.820  -16.220 2.155   1.00 90.98 62  A 1 
ATOM 522  O OD1 . ASN A 1 62  ? -3.448  -15.683 3.050   1.00 83.26 62  A 1 
ATOM 523  N ND2 . ASN A 1 62  ? -1.888  -17.084 2.458   1.00 82.83 62  A 1 
ATOM 524  N N   . GLY A 1 63  ? -4.947  -17.028 -2.290  1.00 94.00 63  A 1 
ATOM 525  C CA  . GLY A 1 63  ? -5.687  -16.611 -3.482  1.00 92.82 63  A 1 
ATOM 526  C C   . GLY A 1 63  ? -4.896  -15.735 -4.452  1.00 93.09 63  A 1 
ATOM 527  O O   . GLY A 1 63  ? -5.494  -14.981 -5.217  1.00 90.72 63  A 1 
ATOM 528  N N   . PHE A 1 64  ? -3.559  -15.819 -4.453  1.00 95.59 64  A 1 
ATOM 529  C CA  . PHE A 1 64  ? -2.702  -15.141 -5.428  1.00 96.49 64  A 1 
ATOM 530  C C   . PHE A 1 64  ? -2.295  -16.076 -6.575  1.00 97.10 64  A 1 
ATOM 531  O O   . PHE A 1 64  ? -2.091  -17.270 -6.378  1.00 96.49 64  A 1 
ATOM 532  C CB  . PHE A 1 64  ? -1.477  -14.542 -4.723  1.00 96.09 64  A 1 
ATOM 533  C CG  . PHE A 1 64  ? -1.804  -13.575 -3.597  1.00 95.74 64  A 1 
ATOM 534  C CD1 . PHE A 1 64  ? -2.532  -12.403 -3.862  1.00 92.60 64  A 1 
ATOM 535  C CD2 . PHE A 1 64  ? -1.390  -13.848 -2.280  1.00 92.68 64  A 1 
ATOM 536  C CE1 . PHE A 1 64  ? -2.851  -11.516 -2.816  1.00 91.93 64  A 1 
ATOM 537  C CE2 . PHE A 1 64  ? -1.705  -12.956 -1.237  1.00 92.00 64  A 1 
ATOM 538  C CZ  . PHE A 1 64  ? -2.440  -11.790 -1.505  1.00 92.91 64  A 1 
ATOM 539  N N   . GLU A 1 65  ? -2.118  -15.523 -7.787  1.00 96.54 65  A 1 
ATOM 540  C CA  . GLU A 1 65  ? -1.485  -16.217 -8.913  1.00 97.06 65  A 1 
ATOM 541  C C   . GLU A 1 65  ? 0.034   -16.017 -8.826  1.00 97.50 65  A 1 
ATOM 542  O O   . GLU A 1 65  ? 0.512   -14.883 -8.767  1.00 97.06 65  A 1 
ATOM 543  C CB  . GLU A 1 65  ? -2.065  -15.699 -10.250 1.00 96.49 65  A 1 
ATOM 544  C CG  . GLU A 1 65  ? -1.566  -16.473 -11.487 1.00 91.19 65  A 1 
ATOM 545  C CD  . GLU A 1 65  ? -2.011  -15.838 -12.834 1.00 90.80 65  A 1 
ATOM 546  O OE1 . GLU A 1 65  ? -1.318  -16.026 -13.862 1.00 82.42 65  A 1 
ATOM 547  O OE2 . GLU A 1 65  ? -3.005  -15.083 -12.890 1.00 84.21 65  A 1 
ATOM 548  N N   . VAL A 1 66  ? 0.820   -17.102 -8.812  1.00 98.08 66  A 1 
ATOM 549  C CA  . VAL A 1 66  ? 2.275   -17.028 -8.603  1.00 98.34 66  A 1 
ATOM 550  C C   . VAL A 1 66  ? 3.049   -17.479 -9.835  1.00 98.45 66  A 1 
ATOM 551  O O   . VAL A 1 66  ? 2.872   -18.586 -10.339 1.00 98.15 66  A 1 
ATOM 552  C CB  . VAL A 1 66  ? 2.719   -17.798 -7.345  1.00 97.99 66  A 1 
ATOM 553  C CG1 . VAL A 1 66  ? 4.228   -17.643 -7.099  1.00 96.06 66  A 1 
ATOM 554  C CG2 . VAL A 1 66  ? 1.989   -17.274 -6.101  1.00 95.46 66  A 1 
ATOM 555  N N   . THR A 1 67  ? 3.976   -16.634 -10.278 1.00 98.47 67  A 1 
ATOM 556  C CA  . THR A 1 67  ? 5.026   -16.983 -11.246 1.00 98.60 67  A 1 
ATOM 557  C C   . THR A 1 67  ? 6.377   -17.031 -10.532 1.00 98.68 67  A 1 
ATOM 558  O O   . THR A 1 67  ? 6.644   -16.219 -9.651  1.00 98.48 67  A 1 
ATOM 559  C CB  . THR A 1 67  ? 5.062   -15.982 -12.408 1.00 98.38 67  A 1 
ATOM 560  O OG1 . THR A 1 67  ? 3.803   -15.899 -13.027 1.00 94.88 67  A 1 
ATOM 561  C CG2 . THR A 1 67  ? 6.052   -16.388 -13.503 1.00 93.67 67  A 1 
ATOM 562  N N   . GLU A 1 68  ? 7.259   -17.954 -10.919 1.00 98.65 68  A 1 
ATOM 563  C CA  . GLU A 1 68  ? 8.576   -18.134 -10.304 1.00 98.64 68  A 1 
ATOM 564  C C   . GLU A 1 68  ? 9.717   -17.763 -11.266 1.00 98.63 68  A 1 
ATOM 565  O O   . GLU A 1 68  ? 9.650   -18.029 -12.471 1.00 98.28 68  A 1 
ATOM 566  C CB  . GLU A 1 68  ? 8.733   -19.574 -9.806  1.00 98.27 68  A 1 
ATOM 567  C CG  . GLU A 1 68  ? 7.733   -19.963 -8.703  1.00 96.65 68  A 1 
ATOM 568  C CD  . GLU A 1 68  ? 7.889   -21.448 -8.362  1.00 96.33 68  A 1 
ATOM 569  O OE1 . GLU A 1 68  ? 8.810   -21.771 -7.577  1.00 89.72 68  A 1 
ATOM 570  O OE2 . GLU A 1 68  ? 7.131   -22.271 -8.933  1.00 91.07 68  A 1 
ATOM 571  N N   . ALA A 1 69  ? 10.804  -17.214 -10.734 1.00 98.55 69  A 1 
ATOM 572  C CA  . ALA A 1 69  ? 12.079  -17.045 -11.425 1.00 98.47 69  A 1 
ATOM 573  C C   . ALA A 1 69  ? 13.244  -17.416 -10.493 1.00 98.43 69  A 1 
ATOM 574  O O   . ALA A 1 69  ? 13.190  -17.180 -9.292  1.00 98.06 69  A 1 
ATOM 575  C CB  . ALA A 1 69  ? 12.197  -15.603 -11.934 1.00 98.23 69  A 1 
ATOM 576  N N   . SER A 1 70  ? 14.313  -17.984 -11.052 1.00 98.40 70  A 1 
ATOM 577  C CA  . SER A 1 70  ? 15.498  -18.408 -10.291 1.00 98.18 70  A 1 
ATOM 578  C C   . SER A 1 70  ? 16.656  -17.408 -10.328 1.00 98.05 70  A 1 
ATOM 579  O O   . SER A 1 70  ? 17.716  -17.681 -9.767  1.00 96.54 70  A 1 
ATOM 580  C CB  . SER A 1 70  ? 15.966  -19.774 -10.799 1.00 97.50 70  A 1 
ATOM 581  O OG  . SER A 1 70  ? 16.306  -19.703 -12.178 1.00 94.64 70  A 1 
ATOM 582  N N   . ASP A 1 71  ? 16.516  -16.295 -11.055 1.00 97.86 71  A 1 
ATOM 583  C CA  . ASP A 1 71  ? 17.548  -15.267 -11.188 1.00 97.83 71  A 1 
ATOM 584  C C   . ASP A 1 71  ? 16.969  -13.925 -11.663 1.00 98.10 71  A 1 
ATOM 585  O O   . ASP A 1 71  ? 15.902  -13.860 -12.286 1.00 97.76 71  A 1 
ATOM 586  C CB  . ASP A 1 71  ? 18.670  -15.761 -12.119 1.00 97.14 71  A 1 
ATOM 587  C CG  . ASP A 1 71  ? 18.253  -15.993 -13.571 1.00 96.91 71  A 1 
ATOM 588  O OD1 . ASP A 1 71  ? 18.097  -14.993 -14.314 1.00 92.95 71  A 1 
ATOM 589  O OD2 . ASP A 1 71  ? 18.212  -17.167 -14.020 1.00 92.61 71  A 1 
ATOM 590  N N   . GLY A 1 72  ? 17.707  -12.836 -11.402 1.00 98.03 72  A 1 
ATOM 591  C CA  . GLY A 1 72  ? 17.280  -11.478 -11.735 1.00 97.94 72  A 1 
ATOM 592  C C   . GLY A 1 72  ? 17.113  -11.216 -13.235 1.00 98.10 72  A 1 
ATOM 593  O O   . GLY A 1 72  ? 16.234  -10.453 -13.630 1.00 97.73 72  A 1 
ATOM 594  N N   . MET A 1 73  ? 17.898  -11.871 -14.119 1.00 98.00 73  A 1 
ATOM 595  C CA  . MET A 1 73  ? 17.742  -11.705 -15.574 1.00 97.84 73  A 1 
ATOM 596  C C   . MET A 1 73  ? 16.402  -12.250 -16.060 1.00 98.11 73  A 1 
ATOM 597  O O   . MET A 1 73  ? 15.710  -11.597 -16.845 1.00 97.55 73  A 1 
ATOM 598  C CB  . MET A 1 73  ? 18.867  -12.414 -16.340 1.00 96.67 73  A 1 
ATOM 599  C CG  . MET A 1 73  ? 20.212  -11.703 -16.224 1.00 84.48 73  A 1 
ATOM 600  S SD  . MET A 1 73  ? 21.534  -12.414 -17.254 1.00 79.37 73  A 1 
ATOM 601  C CE  . MET A 1 73  ? 20.904  -12.052 -18.916 1.00 67.95 73  A 1 
ATOM 602  N N   . THR A 1 74  ? 16.031  -13.442 -15.577 1.00 98.05 74  A 1 
ATOM 603  C CA  . THR A 1 74  ? 14.739  -14.066 -15.871 1.00 98.10 74  A 1 
ATOM 604  C C   . THR A 1 74  ? 13.596  -13.200 -15.345 1.00 98.27 74  A 1 
ATOM 605  O O   . THR A 1 74  ? 12.640  -12.950 -16.075 1.00 98.17 74  A 1 
ATOM 606  C CB  . THR A 1 74  ? 14.676  -15.483 -15.283 1.00 97.94 74  A 1 
ATOM 607  O OG1 . THR A 1 74  ? 15.755  -16.246 -15.781 1.00 95.71 74  A 1 
ATOM 608  C CG2 . THR A 1 74  ? 13.397  -16.215 -15.685 1.00 94.98 74  A 1 
ATOM 609  N N   . ALA A 1 75  ? 13.723  -12.653 -14.127 1.00 98.33 75  A 1 
ATOM 610  C CA  . ALA A 1 75  ? 12.734  -11.747 -13.545 1.00 98.35 75  A 1 
ATOM 611  C C   . ALA A 1 75  ? 12.503  -10.490 -14.398 1.00 98.39 75  A 1 
ATOM 612  O O   . ALA A 1 75  ? 11.362  -10.153 -14.715 1.00 98.23 75  A 1 
ATOM 613  C CB  . ALA A 1 75  ? 13.194  -11.372 -12.138 1.00 98.23 75  A 1 
ATOM 614  N N   . VAL A 1 76  ? 13.575  -9.825  -14.847 1.00 98.38 76  A 1 
ATOM 615  C CA  . VAL A 1 76  ? 13.480  -8.661  -15.748 1.00 98.25 76  A 1 
ATOM 616  C C   . VAL A 1 76  ? 12.789  -9.038  -17.064 1.00 98.25 76  A 1 
ATOM 617  O O   . VAL A 1 76  ? 11.953  -8.283  -17.569 1.00 97.92 76  A 1 
ATOM 618  C CB  . VAL A 1 76  ? 14.876  -8.057  -16.011 1.00 97.96 76  A 1 
ATOM 619  C CG1 . VAL A 1 76  ? 14.854  -6.955  -17.082 1.00 96.59 76  A 1 
ATOM 620  C CG2 . VAL A 1 76  ? 15.462  -7.422  -14.744 1.00 96.23 76  A 1 
ATOM 621  N N   . GLY A 1 77  ? 13.111  -10.211 -17.633 1.00 98.17 77  A 1 
ATOM 622  C CA  . GLY A 1 77  ? 12.464  -10.727 -18.841 1.00 98.06 77  A 1 
ATOM 623  C C   . GLY A 1 77  ? 10.959  -10.951 -18.659 1.00 98.23 77  A 1 
ATOM 624  O O   . GLY A 1 77  ? 10.167  -10.498 -19.489 1.00 97.89 77  A 1 
ATOM 625  N N   . LEU A 1 78  ? 10.563  -11.575 -17.552 1.00 98.35 78  A 1 
ATOM 626  C CA  . LEU A 1 78  ? 9.160   -11.817 -17.208 1.00 98.27 78  A 1 
ATOM 627  C C   . LEU A 1 78  ? 8.389   -10.513 -16.985 1.00 98.21 78  A 1 
ATOM 628  O O   . LEU A 1 78  ? 7.289   -10.363 -17.516 1.00 97.86 78  A 1 
ATOM 629  C CB  . LEU A 1 78  ? 9.091   -12.714 -15.961 1.00 98.31 78  A 1 
ATOM 630  C CG  . LEU A 1 78  ? 9.472   -14.183 -16.214 1.00 97.99 78  A 1 
ATOM 631  C CD1 . LEU A 1 78  ? 9.570   -14.916 -14.880 1.00 96.52 78  A 1 
ATOM 632  C CD2 . LEU A 1 78  ? 8.439   -14.906 -17.081 1.00 96.72 78  A 1 
ATOM 633  N N   . CYS A 1 79  ? 8.979   -9.532  -16.290 1.00 98.27 79  A 1 
ATOM 634  C CA  . CYS A 1 79  ? 8.358   -8.220  -16.095 1.00 98.01 79  A 1 
ATOM 635  C C   . CYS A 1 79  ? 8.187   -7.443  -17.410 1.00 97.71 79  A 1 
ATOM 636  O O   . CYS A 1 79  ? 7.258   -6.654  -17.527 1.00 96.80 79  A 1 
ATOM 637  C CB  . CYS A 1 79  ? 9.179   -7.400  -15.092 1.00 97.98 79  A 1 
ATOM 638  S SG  . CYS A 1 79  ? 9.009   -8.106  -13.432 1.00 97.61 79  A 1 
ATOM 639  N N   . LYS A 1 80  ? 9.047   -7.665  -18.432 1.00 98.03 80  A 1 
ATOM 640  C CA  . LYS A 1 80  ? 8.850   -7.061  -19.766 1.00 97.60 80  A 1 
ATOM 641  C C   . LYS A 1 80  ? 7.626   -7.626  -20.487 1.00 97.39 80  A 1 
ATOM 642  O O   . LYS A 1 80  ? 6.946   -6.881  -21.182 1.00 96.11 80  A 1 
ATOM 643  C CB  . LYS A 1 80  ? 10.101  -7.252  -20.632 1.00 97.22 80  A 1 
ATOM 644  C CG  . LYS A 1 80  ? 11.206  -6.272  -20.229 1.00 91.66 80  A 1 
ATOM 645  C CD  . LYS A 1 80  ? 12.504  -6.566  -20.985 1.00 89.54 80  A 1 
ATOM 646  C CE  . LYS A 1 80  ? 13.574  -5.587  -20.493 1.00 83.45 80  A 1 
ATOM 647  N NZ  . LYS A 1 80  ? 14.880  -5.811  -21.164 1.00 75.29 80  A 1 
ATOM 648  N N   . LEU A 1 81  ? 7.382   -8.932  -20.338 1.00 97.51 81  A 1 
ATOM 649  C CA  . LEU A 1 81  ? 6.358   -9.667  -21.081 1.00 97.31 81  A 1 
ATOM 650  C C   . LEU A 1 81  ? 4.992   -9.684  -20.383 1.00 97.05 81  A 1 
ATOM 651  O O   . LEU A 1 81  ? 3.972   -9.773  -21.061 1.00 95.80 81  A 1 
ATOM 652  C CB  . LEU A 1 81  ? 6.861   -11.101 -21.310 1.00 97.31 81  A 1 
ATOM 653  C CG  . LEU A 1 81  ? 8.116   -11.210 -22.201 1.00 95.48 81  A 1 
ATOM 654  C CD1 . LEU A 1 81  ? 8.598   -12.660 -22.217 1.00 91.42 81  A 1 
ATOM 655  C CD2 . LEU A 1 81  ? 7.849   -10.766 -23.637 1.00 91.90 81  A 1 
ATOM 656  N N   . ASN A 1 82  ? 4.975   -9.611  -19.047 1.00 97.68 82  A 1 
ATOM 657  C CA  . ASN A 1 82  ? 3.778   -9.788  -18.228 1.00 97.20 82  A 1 
ATOM 658  C C   . ASN A 1 82  ? 3.634   -8.653  -17.216 1.00 96.97 82  A 1 
ATOM 659  O O   . ASN A 1 82  ? 4.625   -8.062  -16.780 1.00 95.82 82  A 1 
ATOM 660  C CB  . ASN A 1 82  ? 3.846   -11.138 -17.504 1.00 97.04 82  A 1 
ATOM 661  C CG  . ASN A 1 82  ? 4.107   -12.298 -18.442 1.00 96.27 82  A 1 
ATOM 662  O OD1 . ASN A 1 82  ? 3.272   -12.688 -19.237 1.00 86.79 82  A 1 
ATOM 663  N ND2 . ASN A 1 82  ? 5.289   -12.865 -18.396 1.00 86.43 82  A 1 
ATOM 664  N N   . ASP A 1 83  ? 2.401   -8.386  -16.794 1.00 96.90 83  A 1 
ATOM 665  C CA  . ASP A 1 83  ? 2.110   -7.471  -15.694 1.00 96.39 83  A 1 
ATOM 666  C C   . ASP A 1 83  ? 1.974   -8.255  -14.388 1.00 96.39 83  A 1 
ATOM 667  O O   . ASP A 1 83  ? 1.287   -9.276  -14.330 1.00 95.09 83  A 1 
ATOM 668  C CB  . ASP A 1 83  ? 0.869   -6.623  -16.005 1.00 95.22 83  A 1 
ATOM 669  C CG  . ASP A 1 83  ? 1.125   -5.722  -17.212 1.00 93.26 83  A 1 
ATOM 670  O OD1 . ASP A 1 83  ? 2.184   -5.050  -17.215 1.00 88.83 83  A 1 
ATOM 671  O OD2 . ASP A 1 83  ? 0.328   -5.760  -18.170 1.00 87.69 83  A 1 
ATOM 672  N N   . TYR A 1 84  ? 2.646   -7.770  -13.344 1.00 97.32 84  A 1 
ATOM 673  C CA  . TYR A 1 84  ? 2.582   -8.293  -11.985 1.00 97.40 84  A 1 
ATOM 674  C C   . TYR A 1 84  ? 2.102   -7.207  -11.031 1.00 96.88 84  A 1 
ATOM 675  O O   . TYR A 1 84  ? 2.395   -6.024  -11.210 1.00 95.90 84  A 1 
ATOM 676  C CB  . TYR A 1 84  ? 3.945   -8.855  -11.560 1.00 97.79 84  A 1 
ATOM 677  C CG  . TYR A 1 84  ? 4.403   -10.033 -12.397 1.00 98.20 84  A 1 
ATOM 678  C CD1 . TYR A 1 84  ? 3.831   -11.300 -12.190 1.00 97.35 84  A 1 
ATOM 679  C CD2 . TYR A 1 84  ? 5.369   -9.856  -13.405 1.00 97.37 84  A 1 
ATOM 680  C CE1 . TYR A 1 84  ? 4.216   -12.390 -12.992 1.00 97.50 84  A 1 
ATOM 681  C CE2 . TYR A 1 84  ? 5.757   -10.942 -14.210 1.00 97.45 84  A 1 
ATOM 682  C CZ  . TYR A 1 84  ? 5.177   -12.212 -14.005 1.00 98.16 84  A 1 
ATOM 683  O OH  . TYR A 1 84  ? 5.538   -13.263 -14.789 1.00 97.80 84  A 1 
ATOM 684  N N   . ASP A 1 85  ? 1.374   -7.626  -10.003 1.00 96.30 85  A 1 
ATOM 685  C CA  . ASP A 1 85  ? 0.891   -6.741  -8.944  1.00 95.66 85  A 1 
ATOM 686  C C   . ASP A 1 85  ? 1.924   -6.544  -7.839  1.00 95.91 85  A 1 
ATOM 687  O O   . ASP A 1 85  ? 1.894   -5.529  -7.144  1.00 95.08 85  A 1 
ATOM 688  C CB  . ASP A 1 85  ? -0.421  -7.298  -8.392  1.00 94.61 85  A 1 
ATOM 689  C CG  . ASP A 1 85  ? -1.507  -7.212  -9.458  1.00 93.14 85  A 1 
ATOM 690  O OD1 . ASP A 1 85  ? -1.769  -6.059  -9.892  1.00 89.87 85  A 1 
ATOM 691  O OD2 . ASP A 1 85  ? -2.006  -8.281  -9.860  1.00 89.28 85  A 1 
ATOM 692  N N   . LEU A 1 86  ? 2.854   -7.490  -7.703  1.00 96.77 86  A 1 
ATOM 693  C CA  . LEU A 1 86  ? 3.951   -7.462  -6.743  1.00 97.41 86  A 1 
ATOM 694  C C   . LEU A 1 86  ? 5.107   -8.339  -7.229  1.00 97.89 86  A 1 
ATOM 695  O O   . LEU A 1 86  ? 4.894   -9.409  -7.796  1.00 97.69 86  A 1 
ATOM 696  C CB  . LEU A 1 86  ? 3.406   -7.966  -5.400  1.00 97.07 86  A 1 
ATOM 697  C CG  . LEU A 1 86  ? 4.413   -7.991  -4.244  1.00 96.42 86  A 1 
ATOM 698  C CD1 . LEU A 1 86  ? 4.803   -6.595  -3.781  1.00 93.17 86  A 1 
ATOM 699  C CD2 . LEU A 1 86  ? 3.777   -8.707  -3.060  1.00 92.75 86  A 1 
ATOM 700  N N   . VAL A 1 87  ? 6.342   -7.924  -6.939  1.00 97.79 87  A 1 
ATOM 701  C CA  . VAL A 1 87  ? 7.541   -8.757  -7.084  1.00 98.16 87  A 1 
ATOM 702  C C   . VAL A 1 87  ? 8.152   -8.999  -5.705  1.00 98.16 87  A 1 
ATOM 703  O O   . VAL A 1 87  ? 8.369   -8.062  -4.942  1.00 97.86 87  A 1 
ATOM 704  C CB  . VAL A 1 87  ? 8.553   -8.132  -8.057  1.00 98.14 87  A 1 
ATOM 705  C CG1 . VAL A 1 87  ? 9.743   -9.065  -8.286  1.00 97.09 87  A 1 
ATOM 706  C CG2 . VAL A 1 87  ? 7.929   -7.831  -9.425  1.00 96.55 87  A 1 
ATOM 707  N N   . ILE A 1 88  ? 8.442   -10.253 -5.377  1.00 98.53 88  A 1 
ATOM 708  C CA  . ILE A 1 88  ? 9.239   -10.654 -4.214  1.00 98.56 88  A 1 
ATOM 709  C C   . ILE A 1 88  ? 10.607  -11.061 -4.745  1.00 98.52 88  A 1 
ATOM 710  O O   . ILE A 1 88  ? 10.689  -11.971 -5.566  1.00 98.25 88  A 1 
ATOM 711  C CB  . ILE A 1 88  ? 8.561   -11.795 -3.430  1.00 98.44 88  A 1 
ATOM 712  C CG1 . ILE A 1 88  ? 7.129   -11.407 -3.002  1.00 97.57 88  A 1 
ATOM 713  C CG2 . ILE A 1 88  ? 9.416   -12.151 -2.201  1.00 97.70 88  A 1 
ATOM 714  C CD1 . ILE A 1 88  ? 6.344   -12.571 -2.400  1.00 95.06 88  A 1 
ATOM 715  N N   . MET A 1 89  ? 11.671  -10.381 -4.326  1.00 97.59 89  A 1 
ATOM 716  C CA  . MET A 1 89  ? 13.002  -10.478 -4.928  1.00 97.17 89  A 1 
ATOM 717  C C   . MET A 1 89  ? 14.062  -10.778 -3.874  1.00 96.90 89  A 1 
ATOM 718  O O   . MET A 1 89  ? 14.229  -9.996  -2.937  1.00 95.88 89  A 1 
ATOM 719  C CB  . MET A 1 89  ? 13.297  -9.143  -5.636  1.00 96.08 89  A 1 
ATOM 720  C CG  . MET A 1 89  ? 14.610  -9.134  -6.420  1.00 92.74 89  A 1 
ATOM 721  S SD  . MET A 1 89  ? 14.604  -10.037 -7.990  1.00 92.13 89  A 1 
ATOM 722  C CE  . MET A 1 89  ? 13.474  -9.017  -8.953  1.00 84.19 89  A 1 
ATOM 723  N N   . ASP A 1 90  ? 14.828  -11.858 -4.036  1.00 97.08 90  A 1 
ATOM 724  C CA  . ASP A 1 90  ? 16.045  -12.057 -3.250  1.00 96.82 90  A 1 
ATOM 725  C C   . ASP A 1 90  ? 17.160  -11.095 -3.692  1.00 96.45 90  A 1 
ATOM 726  O O   . ASP A 1 90  ? 17.298  -10.781 -4.875  1.00 95.48 90  A 1 
ATOM 727  C CB  . ASP A 1 90  ? 16.508  -13.516 -3.317  1.00 96.43 90  A 1 
ATOM 728  C CG  . ASP A 1 90  ? 17.706  -13.720 -2.386  1.00 95.53 90  A 1 
ATOM 729  O OD1 . ASP A 1 90  ? 17.551  -13.425 -1.180  1.00 92.05 90  A 1 
ATOM 730  O OD2 . ASP A 1 90  ? 18.795  -14.069 -2.869  1.00 91.35 90  A 1 
ATOM 731  N N   . ILE A 1 91  ? 17.960  -10.613 -2.734  1.00 94.98 91  A 1 
ATOM 732  C CA  . ILE A 1 91  ? 19.085  -9.716  -3.028  1.00 94.40 91  A 1 
ATOM 733  C C   . ILE A 1 91  ? 20.218  -10.479 -3.713  1.00 94.81 91  A 1 
ATOM 734  O O   . ILE A 1 91  ? 20.767  -10.004 -4.709  1.00 94.16 91  A 1 
ATOM 735  C CB  . ILE A 1 91  ? 19.576  -9.007  -1.743  1.00 92.76 91  A 1 
ATOM 736  C CG1 . ILE A 1 91  ? 18.486  -8.040  -1.239  1.00 88.43 91  A 1 
ATOM 737  C CG2 . ILE A 1 91  ? 20.898  -8.252  -1.983  1.00 88.44 91  A 1 
ATOM 738  C CD1 . ILE A 1 91  ? 18.791  -7.394  0.117   1.00 83.77 91  A 1 
ATOM 739  N N   . MET A 1 92  ? 20.593  -11.637 -3.171  1.00 94.58 92  A 1 
ATOM 740  C CA  . MET A 1 92  ? 21.795  -12.365 -3.580  1.00 94.35 92  A 1 
ATOM 741  C C   . MET A 1 92  ? 21.449  -13.500 -4.539  1.00 94.95 92  A 1 
ATOM 742  O O   . MET A 1 92  ? 21.252  -14.636 -4.125  1.00 93.91 92  A 1 
ATOM 743  C CB  . MET A 1 92  ? 22.557  -12.871 -2.350  1.00 92.58 92  A 1 
ATOM 744  C CG  . MET A 1 92  ? 23.154  -11.724 -1.529  1.00 86.70 92  A 1 
ATOM 745  S SD  . MET A 1 92  ? 24.346  -12.251 -0.266  1.00 78.29 92  A 1 
ATOM 746  C CE  . MET A 1 92  ? 23.262  -13.251 0.781   1.00 68.63 92  A 1 
ATOM 747  N N   . MET A 1 93  ? 21.423  -13.188 -5.834  1.00 95.51 93  A 1 
ATOM 748  C CA  . MET A 1 93  ? 21.141  -14.169 -6.883  1.00 95.67 93  A 1 
ATOM 749  C C   . MET A 1 93  ? 22.263  -14.252 -7.922  1.00 95.40 93  A 1 
ATOM 750  O O   . MET A 1 93  ? 22.964  -13.262 -8.173  1.00 94.38 93  A 1 
ATOM 751  C CB  . MET A 1 93  ? 19.811  -13.845 -7.557  1.00 95.36 93  A 1 
ATOM 752  C CG  . MET A 1 93  ? 18.617  -13.963 -6.605  1.00 95.60 93  A 1 
ATOM 753  S SD  . MET A 1 93  ? 17.031  -13.698 -7.430  1.00 95.61 93  A 1 
ATOM 754  C CE  . MET A 1 93  ? 17.215  -11.953 -7.876  1.00 91.95 93  A 1 
ATOM 755  N N   . PRO A 1 94  ? 22.443  -15.404 -8.603  1.00 95.47 94  A 1 
ATOM 756  C CA  . PRO A 1 94  ? 23.372  -15.534 -9.718  1.00 94.39 94  A 1 
ATOM 757  C C   . PRO A 1 94  ? 22.924  -14.715 -10.939 1.00 93.62 94  A 1 
ATOM 758  O O   . PRO A 1 94  ? 21.749  -14.378 -11.112 1.00 90.22 94  A 1 
ATOM 759  C CB  . PRO A 1 94  ? 23.432  -17.038 -10.013 1.00 93.75 94  A 1 
ATOM 760  C CG  . PRO A 1 94  ? 22.041  -17.520 -9.602  1.00 93.51 94  A 1 
ATOM 761  C CD  . PRO A 1 94  ? 21.717  -16.650 -8.397  1.00 95.70 94  A 1 
ATOM 762  N N   . LYS A 1 95  ? 23.869  -14.462 -11.862 1.00 91.86 95  A 1 
ATOM 763  C CA  . LYS A 1 95  ? 23.724  -13.718 -13.126 1.00 90.72 95  A 1 
ATOM 764  C C   . LYS A 1 95  ? 23.431  -12.224 -12.962 1.00 92.16 95  A 1 
ATOM 765  O O   . LYS A 1 95  ? 24.126  -11.415 -13.575 1.00 88.31 95  A 1 
ATOM 766  C CB  . LYS A 1 95  ? 22.673  -14.351 -14.055 1.00 88.77 95  A 1 
ATOM 767  C CG  . LYS A 1 95  ? 22.831  -15.853 -14.323 1.00 88.60 95  A 1 
ATOM 768  C CD  . LYS A 1 95  ? 21.648  -16.304 -15.189 1.00 82.65 95  A 1 
ATOM 769  C CE  . LYS A 1 95  ? 21.528  -17.821 -15.281 1.00 80.89 95  A 1 
ATOM 770  N NZ  . LYS A 1 95  ? 20.144  -18.189 -15.683 1.00 70.65 95  A 1 
ATOM 771  N N   . LEU A 1 96  ? 22.403  -11.865 -12.194 1.00 94.06 96  A 1 
ATOM 772  C CA  . LEU A 1 96  ? 22.014  -10.487 -11.917 1.00 95.26 96  A 1 
ATOM 773  C C   . LEU A 1 96  ? 21.442  -10.419 -10.498 1.00 95.39 96  A 1 
ATOM 774  O O   . LEU A 1 96  ? 20.459  -11.101 -10.209 1.00 93.24 96  A 1 
ATOM 775  C CB  . LEU A 1 96  ? 20.977  -10.042 -12.967 1.00 95.04 96  A 1 
ATOM 776  C CG  . LEU A 1 96  ? 20.698  -8.533  -12.973 1.00 95.50 96  A 1 
ATOM 777  C CD1 . LEU A 1 96  ? 21.892  -7.760  -13.541 1.00 91.17 96  A 1 
ATOM 778  C CD2 . LEU A 1 96  ? 19.486  -8.226  -13.850 1.00 91.51 96  A 1 
ATOM 779  N N   . ASP A 1 97  ? 22.064  -9.611  -9.639  1.00 95.67 97  A 1 
ATOM 780  C CA  . ASP A 1 97  ? 21.631  -9.429  -8.252  1.00 95.10 97  A 1 
ATOM 781  C C   . ASP A 1 97  ? 20.284  -8.695  -8.166  1.00 95.91 97  A 1 
ATOM 782  O O   . ASP A 1 97  ? 19.868  -8.000  -9.106  1.00 95.60 97  A 1 
ATOM 783  C CB  . ASP A 1 97  ? 22.717  -8.685  -7.463  1.00 93.22 97  A 1 
ATOM 784  C CG  . ASP A 1 97  ? 22.832  -7.236  -7.931  1.00 91.81 97  A 1 
ATOM 785  O OD1 . ASP A 1 97  ? 22.135  -6.369  -7.362  1.00 87.23 97  A 1 
ATOM 786  O OD2 . ASP A 1 97  ? 23.542  -6.992  -8.935  1.00 86.24 97  A 1 
ATOM 787  N N   . GLY A 1 98  ? 19.602  -8.833  -7.023  1.00 95.64 98  A 1 
ATOM 788  C CA  . GLY A 1 98  ? 18.267  -8.281  -6.817  1.00 95.59 98  A 1 
ATOM 789  C C   . GLY A 1 98  ? 18.189  -6.757  -6.894  1.00 95.69 98  A 1 
ATOM 790  O O   . GLY A 1 98  ? 17.219  -6.226  -7.434  1.00 95.38 98  A 1 
ATOM 791  N N   . TYR A 1 99  ? 19.208  -6.022  -6.441  1.00 94.68 99  A 1 
ATOM 792  C CA  . TYR A 1 99  ? 19.213  -4.556  -6.549  1.00 94.11 99  A 1 
ATOM 793  C C   . TYR A 1 99  ? 19.312  -4.090  -8.000  1.00 94.79 99  A 1 
ATOM 794  O O   . TYR A 1 99  ? 18.560  -3.211  -8.437  1.00 94.49 99  A 1 
ATOM 795  C CB  . TYR A 1 99  ? 20.378  -3.966  -5.750  1.00 92.68 99  A 1 
ATOM 796  C CG  . TYR A 1 99  ? 20.231  -4.057  -4.250  1.00 91.13 99  A 1 
ATOM 797  C CD1 . TYR A 1 99  ? 19.112  -3.477  -3.623  1.00 87.08 99  A 1 
ATOM 798  C CD2 . TYR A 1 99  ? 21.232  -4.674  -3.481  1.00 87.21 99  A 1 
ATOM 799  C CE1 . TYR A 1 99  ? 18.991  -3.509  -2.225  1.00 85.35 99  A 1 
ATOM 800  C CE2 . TYR A 1 99  ? 21.114  -4.703  -2.080  1.00 84.88 99  A 1 
ATOM 801  C CZ  . TYR A 1 99  ? 19.994  -4.120  -1.451  1.00 85.68 99  A 1 
ATOM 802  O OH  . TYR A 1 99  ? 19.884  -4.137  -0.102  1.00 82.17 99  A 1 
ATOM 803  N N   . THR A 1 100 ? 20.208  -4.704  -8.777  1.00 95.13 100 A 1 
ATOM 804  C CA  . THR A 1 100 ? 20.356  -4.392  -10.198 1.00 95.63 100 A 1 
ATOM 805  C C   . THR A 1 100 ? 19.099  -4.796  -10.971 1.00 96.27 100 A 1 
ATOM 806  O O   . THR A 1 100 ? 18.609  -4.012  -11.786 1.00 96.23 100 A 1 
ATOM 807  C CB  . THR A 1 100 ? 21.618  -5.045  -10.777 1.00 95.44 100 A 1 
ATOM 808  O OG1 . THR A 1 100 ? 22.754  -4.645  -10.041 1.00 93.06 100 A 1 
ATOM 809  C CG2 . THR A 1 100 ? 21.875  -4.580  -12.207 1.00 92.21 100 A 1 
ATOM 810  N N   . ALA A 1 101 ? 18.508  -5.963  -10.678 1.00 96.57 101 A 1 
ATOM 811  C CA  . ALA A 1 101 ? 17.242  -6.395  -11.270 1.00 97.01 101 A 1 
ATOM 812  C C   . ALA A 1 101 ? 16.088  -5.429  -10.940 1.00 97.00 101 A 1 
ATOM 813  O O   . ALA A 1 101 ? 15.357  -5.025  -11.846 1.00 96.84 101 A 1 
ATOM 814  C CB  . ALA A 1 101 ? 16.937  -7.821  -10.805 1.00 97.29 101 A 1 
ATOM 815  N N   . CYS A 1 102 ? 15.965  -4.995  -9.677  1.00 96.65 102 A 1 
ATOM 816  C CA  . CYS A 1 102 ? 14.986  -3.998  -9.236  1.00 96.05 102 A 1 
ATOM 817  C C   . CYS A 1 102 ? 15.109  -2.702  -10.048 1.00 95.70 102 A 1 
ATOM 818  O O   . CYS A 1 102 ? 14.126  -2.221  -10.614 1.00 94.93 102 A 1 
ATOM 819  C CB  . CYS A 1 102 ? 15.193  -3.746  -7.735  1.00 95.25 102 A 1 
ATOM 820  S SG  . CYS A 1 102 ? 14.082  -2.429  -7.158  1.00 86.62 102 A 1 
ATOM 821  N N   . LYS A 1 103 ? 16.334  -2.182  -10.196 1.00 95.84 103 A 1 
ATOM 822  C CA  . LYS A 1 103 ? 16.603  -0.972  -10.979 1.00 95.22 103 A 1 
ATOM 823  C C   . LYS A 1 103 ? 16.186  -1.117  -12.443 1.00 95.72 103 A 1 
ATOM 824  O O   . LYS A 1 103 ? 15.639  -0.176  -13.013 1.00 95.17 103 A 1 
ATOM 825  C CB  . LYS A 1 103 ? 18.090  -0.626  -10.838 1.00 93.85 103 A 1 
ATOM 826  C CG  . LYS A 1 103 ? 18.433  0.729   -11.464 1.00 83.28 103 A 1 
ATOM 827  C CD  . LYS A 1 103 ? 19.907  1.047   -11.200 1.00 80.54 103 A 1 
ATOM 828  C CE  . LYS A 1 103 ? 20.260  2.430   -11.746 1.00 70.92 103 A 1 
ATOM 829  N NZ  . LYS A 1 103 ? 21.648  2.794   -11.372 1.00 63.64 103 A 1 
ATOM 830  N N   . GLU A 1 104 ? 16.442  -2.267  -13.069 1.00 96.32 104 A 1 
ATOM 831  C CA  . GLU A 1 104 ? 16.014  -2.524  -14.452 1.00 96.59 104 A 1 
ATOM 832  C C   . GLU A 1 104 ? 14.490  -2.678  -14.571 1.00 96.83 104 A 1 
ATOM 833  O O   . GLU A 1 104 ? 13.913  -2.171  -15.532 1.00 96.06 104 A 1 
ATOM 834  C CB  . GLU A 1 104 ? 16.728  -3.752  -15.033 1.00 96.68 104 A 1 
ATOM 835  C CG  . GLU A 1 104 ? 18.242  -3.564  -15.251 1.00 93.92 104 A 1 
ATOM 836  C CD  . GLU A 1 104 ? 18.586  -2.312  -16.074 1.00 93.37 104 A 1 
ATOM 837  O OE1 . GLU A 1 104 ? 19.433  -1.507  -15.630 1.00 85.13 104 A 1 
ATOM 838  O OE2 . GLU A 1 104 ? 17.963  -2.067  -17.130 1.00 85.59 104 A 1 
ATOM 839  N N   . ILE A 1 105 ? 13.826  -3.316  -13.601 1.00 97.05 105 A 1 
ATOM 840  C CA  . ILE A 1 105 ? 12.362  -3.460  -13.577 1.00 97.03 105 A 1 
ATOM 841  C C   . ILE A 1 105 ? 11.686  -2.095  -13.421 1.00 96.44 105 A 1 
ATOM 842  O O   . ILE A 1 105 ? 10.794  -1.773  -14.205 1.00 95.54 105 A 1 
ATOM 843  C CB  . ILE A 1 105 ? 11.930  -4.469  -12.487 1.00 97.40 105 A 1 
ATOM 844  C CG1 . ILE A 1 105 ? 12.361  -5.899  -12.896 1.00 97.05 105 A 1 
ATOM 845  C CG2 . ILE A 1 105 ? 10.404  -4.432  -12.267 1.00 96.77 105 A 1 
ATOM 846  C CD1 . ILE A 1 105 ? 12.279  -6.923  -11.759 1.00 95.76 105 A 1 
ATOM 847  N N   . LYS A 1 106 ? 12.147  -1.254  -12.477 1.00 96.24 106 A 1 
ATOM 848  C CA  . LYS A 1 106 ? 11.586  0.090   -12.235 1.00 95.15 106 A 1 
ATOM 849  C C   . LYS A 1 106 ? 11.725  1.035   -13.441 1.00 95.04 106 A 1 
ATOM 850  O O   . LYS A 1 106 ? 10.913  1.936   -13.597 1.00 93.41 106 A 1 
ATOM 851  C CB  . LYS A 1 106 ? 12.225  0.703   -10.974 1.00 94.25 106 A 1 
ATOM 852  C CG  . LYS A 1 106 ? 11.795  0.050   -9.643  1.00 92.12 106 A 1 
ATOM 853  C CD  . LYS A 1 106 ? 10.359  0.406   -9.214  1.00 87.76 106 A 1 
ATOM 854  C CE  . LYS A 1 106 ? 10.083  -0.108  -7.793  1.00 84.91 106 A 1 
ATOM 855  N NZ  . LYS A 1 106 ? 8.766   0.311   -7.251  1.00 77.95 106 A 1 
ATOM 856  N N   . LYS A 1 107 ? 12.698  0.820   -14.345 1.00 95.59 107 A 1 
ATOM 857  C CA  . LYS A 1 107 ? 12.801  1.590   -15.606 1.00 95.39 107 A 1 
ATOM 858  C C   . LYS A 1 107 ? 11.691  1.269   -16.606 1.00 95.25 107 A 1 
ATOM 859  O O   . LYS A 1 107 ? 11.447  2.076   -17.502 1.00 93.44 107 A 1 
ATOM 860  C CB  . LYS A 1 107 ? 14.137  1.299   -16.298 1.00 95.26 107 A 1 
ATOM 861  C CG  . LYS A 1 107 ? 15.346  1.928   -15.600 1.00 93.70 107 A 1 
ATOM 862  C CD  . LYS A 1 107 ? 16.597  1.371   -16.281 1.00 91.03 107 A 1 
ATOM 863  C CE  . LYS A 1 107 ? 17.869  1.745   -15.537 1.00 87.74 107 A 1 
ATOM 864  N NZ  . LYS A 1 107 ? 19.012  1.036   -16.155 1.00 81.44 107 A 1 
ATOM 865  N N   . ILE A 1 108 ? 11.098  0.080   -16.529 1.00 94.72 108 A 1 
ATOM 866  C CA  . ILE A 1 108 ? 10.133  -0.421  -17.510 1.00 94.12 108 A 1 
ATOM 867  C C   . ILE A 1 108 ? 8.709   -0.454  -16.963 1.00 94.21 108 A 1 
ATOM 868  O O   . ILE A 1 108 ? 7.774   -0.292  -17.746 1.00 91.58 108 A 1 
ATOM 869  C CB  . ILE A 1 108 ? 10.565  -1.794  -18.072 1.00 92.53 108 A 1 
ATOM 870  C CG1 . ILE A 1 108 ? 10.749  -2.858  -16.965 1.00 86.29 108 A 1 
ATOM 871  C CG2 . ILE A 1 108 ? 11.866  -1.640  -18.894 1.00 83.81 108 A 1 
ATOM 872  C CD1 . ILE A 1 108 ? 10.966  -4.280  -17.452 1.00 81.25 108 A 1 
ATOM 873  N N   . LYS A 1 109 ? 8.539   -0.687  -15.638 1.00 93.69 109 A 1 
ATOM 874  C CA  . LYS A 1 109 ? 7.232   -0.781  -14.972 1.00 92.22 109 A 1 
ATOM 875  C C   . LYS A 1 109 ? 7.285   -0.293  -13.525 1.00 92.78 109 A 1 
ATOM 876  O O   . LYS A 1 109 ? 8.190   -0.642  -12.777 1.00 89.86 109 A 1 
ATOM 877  C CB  . LYS A 1 109 ? 6.710   -2.235  -14.990 1.00 89.26 109 A 1 
ATOM 878  C CG  . LYS A 1 109 ? 6.385   -2.716  -16.408 1.00 87.45 109 A 1 
ATOM 879  C CD  . LYS A 1 109 ? 5.613   -4.032  -16.427 1.00 86.77 109 A 1 
ATOM 880  C CE  . LYS A 1 109 ? 5.382   -4.404  -17.893 1.00 85.15 109 A 1 
ATOM 881  N NZ  . LYS A 1 109 ? 4.609   -5.648  -18.037 1.00 79.78 109 A 1 
ATOM 882  N N   . GLU A 1 110 ? 6.233   0.406   -13.114 1.00 91.85 110 A 1 
ATOM 883  C CA  . GLU A 1 110 ? 5.973   0.793   -11.724 1.00 91.18 110 A 1 
ATOM 884  C C   . GLU A 1 110 ? 5.300   -0.354  -10.944 1.00 92.04 110 A 1 
ATOM 885  O O   . GLU A 1 110 ? 4.146   -0.274  -10.526 1.00 89.88 110 A 1 
ATOM 886  C CB  . GLU A 1 110 ? 5.144   2.091   -11.695 1.00 88.39 110 A 1 
ATOM 887  C CG  . GLU A 1 110 ? 5.937   3.331   -12.165 1.00 78.06 110 A 1 
ATOM 888  C CD  . GLU A 1 110 ? 7.172   3.617   -11.296 1.00 72.35 110 A 1 
ATOM 889  O OE1 . GLU A 1 110 ? 8.157   4.138   -11.861 1.00 64.30 110 A 1 
ATOM 890  O OE2 . GLU A 1 110 ? 7.142   3.271   -10.096 1.00 63.07 110 A 1 
ATOM 891  N N   . VAL A 1 111 ? 6.020   -1.472  -10.783 1.00 94.37 111 A 1 
ATOM 892  C CA  . VAL A 1 111 ? 5.571   -2.606  -9.959  1.00 95.41 111 A 1 
ATOM 893  C C   . VAL A 1 111 ? 6.186   -2.499  -8.558  1.00 95.55 111 A 1 
ATOM 894  O O   . VAL A 1 111 ? 7.387   -2.212  -8.456  1.00 94.58 111 A 1 
ATOM 895  C CB  . VAL A 1 111 ? 5.853   -3.951  -10.660 1.00 95.42 111 A 1 
ATOM 896  C CG1 . VAL A 1 111 ? 7.335   -4.230  -10.895 1.00 91.87 111 A 1 
ATOM 897  C CG2 . VAL A 1 111 ? 5.233   -5.122  -9.898  1.00 90.12 111 A 1 
ATOM 898  N N   . PRO A 1 112 ? 5.407   -2.682  -7.466  1.00 95.39 112 A 1 
ATOM 899  C CA  . PRO A 1 112 ? 5.964   -2.712  -6.121  1.00 95.80 112 A 1 
ATOM 900  C C   . PRO A 1 112 ? 6.857   -3.940  -5.922  1.00 96.68 112 A 1 
ATOM 901  O O   . PRO A 1 112 ? 6.591   -5.018  -6.461  1.00 96.65 112 A 1 
ATOM 902  C CB  . PRO A 1 112 ? 4.765   -2.707  -5.172  1.00 94.68 112 A 1 
ATOM 903  C CG  . PRO A 1 112 ? 3.664   -3.353  -6.004  1.00 92.24 112 A 1 
ATOM 904  C CD  . PRO A 1 112 ? 3.975   -2.878  -7.418  1.00 94.26 112 A 1 
ATOM 905  N N   . ILE A 1 113 ? 7.918   -3.759  -5.133  1.00 96.14 113 A 1 
ATOM 906  C CA  . ILE A 1 113 ? 8.933   -4.785  -4.886  1.00 96.39 113 A 1 
ATOM 907  C C   . ILE A 1 113 ? 9.158   -4.940  -3.377  1.00 96.14 113 A 1 
ATOM 908  O O   . ILE A 1 113 ? 9.476   -3.970  -2.687  1.00 95.17 113 A 1 
ATOM 909  C CB  . ILE A 1 113 ? 10.245  -4.477  -5.655  1.00 96.28 113 A 1 
ATOM 910  C CG1 . ILE A 1 113 ? 9.961   -4.309  -7.169  1.00 95.35 113 A 1 
ATOM 911  C CG2 . ILE A 1 113 ? 11.288  -5.586  -5.399  1.00 95.28 113 A 1 
ATOM 912  C CD1 . ILE A 1 113 ? 11.183  -4.059  -8.058  1.00 92.97 113 A 1 
ATOM 913  N N   . ILE A 1 114 ? 9.025   -6.175  -2.875  1.00 96.28 114 A 1 
ATOM 914  C CA  . ILE A 1 114 ? 9.477   -6.589  -1.540  1.00 96.40 114 A 1 
ATOM 915  C C   . ILE A 1 114 ? 10.817  -7.305  -1.702  1.00 96.30 114 A 1 
ATOM 916  O O   . ILE A 1 114 ? 10.912  -8.284  -2.440  1.00 95.81 114 A 1 
ATOM 917  C CB  . ILE A 1 114 ? 8.440   -7.484  -0.826  1.00 96.46 114 A 1 
ATOM 918  C CG1 . ILE A 1 114 ? 7.120   -6.712  -0.611  1.00 96.09 114 A 1 
ATOM 919  C CG2 . ILE A 1 114 ? 9.002   -7.979  0.525   1.00 95.91 114 A 1 
ATOM 920  C CD1 . ILE A 1 114 ? 5.998   -7.540  0.037   1.00 95.39 114 A 1 
ATOM 921  N N   . MET A 1 115 ? 11.846  -6.847  -0.996  1.00 95.52 115 A 1 
ATOM 922  C CA  . MET A 1 115 ? 13.177  -7.453  -1.046  1.00 94.84 115 A 1 
ATOM 923  C C   . MET A 1 115 ? 13.390  -8.454  0.099   1.00 94.62 115 A 1 
ATOM 924  O O   . MET A 1 115 ? 13.073  -8.165  1.255   1.00 93.73 115 A 1 
ATOM 925  C CB  . MET A 1 115 ? 14.232  -6.342  -1.051  1.00 93.97 115 A 1 
ATOM 926  C CG  . MET A 1 115 ? 15.575  -6.837  -1.603  1.00 88.68 115 A 1 
ATOM 927  S SD  . MET A 1 115 ? 15.575  -7.258  -3.368  1.00 87.28 115 A 1 
ATOM 928  C CE  . MET A 1 115 ? 15.581  -5.620  -4.116  1.00 78.11 115 A 1 
ATOM 929  N N   . LEU A 1 116 ? 13.954  -9.618  -0.210  1.00 95.33 116 A 1 
ATOM 930  C CA  . LEU A 1 116 ? 14.407  -10.613 0.765   1.00 95.04 116 A 1 
ATOM 931  C C   . LEU A 1 116 ? 15.912  -10.432 1.000   1.00 93.92 116 A 1 
ATOM 932  O O   . LEU A 1 116 ? 16.705  -10.506 0.064   1.00 92.49 116 A 1 
ATOM 933  C CB  . LEU A 1 116 ? 14.078  -12.036 0.283   1.00 95.59 116 A 1 
ATOM 934  C CG  . LEU A 1 116 ? 12.610  -12.302 -0.106  1.00 95.75 116 A 1 
ATOM 935  C CD1 . LEU A 1 116 ? 12.451  -13.769 -0.508  1.00 94.35 116 A 1 
ATOM 936  C CD2 . LEU A 1 116 ? 11.638  -12.001 1.031   1.00 94.63 116 A 1 
ATOM 937  N N   . SER A 1 117 ? 16.323  -10.193 2.251   1.00 93.02 117 A 1 
ATOM 938  C CA  . SER A 1 117 ? 17.724  -9.954  2.618   1.00 91.35 117 A 1 
ATOM 939  C C   . SER A 1 117 ? 18.233  -11.000 3.604   1.00 91.39 117 A 1 
ATOM 940  O O   . SER A 1 117 ? 17.569  -11.293 4.593   1.00 88.55 117 A 1 
ATOM 941  C CB  . SER A 1 117 ? 17.897  -8.554  3.210   1.00 88.38 117 A 1 
ATOM 942  O OG  . SER A 1 117 ? 19.270  -8.326  3.490   1.00 76.34 117 A 1 
ATOM 943  N N   . ALA A 1 118 ? 19.440  -11.523 3.391   1.00 88.83 118 A 1 
ATOM 944  C CA  . ALA A 1 118 ? 20.123  -12.378 4.370   1.00 86.23 118 A 1 
ATOM 945  C C   . ALA A 1 118 ? 20.792  -11.580 5.507   1.00 83.19 118 A 1 
ATOM 946  O O   . ALA A 1 118 ? 21.244  -12.160 6.496   1.00 75.09 118 A 1 
ATOM 947  C CB  . ALA A 1 118 ? 21.132  -13.248 3.622   1.00 82.92 118 A 1 
ATOM 948  N N   . ARG A 1 119 ? 20.892  -10.246 5.373   1.00 75.73 119 A 1 
ATOM 949  C CA  . ARG A 1 119 ? 21.552  -9.364  6.342   1.00 73.66 119 A 1 
ATOM 950  C C   . ARG A 1 119 ? 20.592  -8.289  6.839   1.00 75.09 119 A 1 
ATOM 951  O O   . ARG A 1 119 ? 19.896  -7.644  6.062   1.00 64.70 119 A 1 
ATOM 952  C CB  . ARG A 1 119 ? 22.811  -8.741  5.728   1.00 65.17 119 A 1 
ATOM 953  C CG  . ARG A 1 119 ? 23.891  -9.791  5.422   1.00 56.73 119 A 1 
ATOM 954  C CD  . ARG A 1 119 ? 25.167  -9.081  4.989   1.00 52.62 119 A 1 
ATOM 955  N NE  . ARG A 1 119 ? 26.235  -10.028 4.644   1.00 48.16 119 A 1 
ATOM 956  C CZ  . ARG A 1 119 ? 27.510  -9.705  4.529   1.00 42.95 119 A 1 
ATOM 957  N NH1 . ARG A 1 119 ? 27.937  -8.490  4.747   1.00 40.19 119 A 1 
ATOM 958  N NH2 . ARG A 1 119 ? 28.384  -10.611 4.178   1.00 38.88 119 A 1 
ATOM 959  N N   . GLY A 1 120 ? 20.583  -8.081  8.155   1.00 72.05 120 A 1 
ATOM 960  C CA  . GLY A 1 120 ? 19.852  -6.983  8.790   1.00 70.61 120 A 1 
ATOM 961  C C   . GLY A 1 120 ? 20.640  -5.667  8.872   1.00 72.86 120 A 1 
ATOM 962  O O   . GLY A 1 120 ? 20.334  -4.849  9.735   1.00 66.19 120 A 1 
ATOM 963  N N   . GLU A 1 121 ? 21.686  -5.483  8.037   1.00 69.14 121 A 1 
ATOM 964  C CA  . GLU A 1 121 ? 22.554  -4.302  8.088   1.00 70.87 121 A 1 
ATOM 965  C C   . GLU A 1 121 ? 21.792  -3.039  7.635   1.00 73.19 121 A 1 
ATOM 966  O O   . GLU A 1 121 ? 21.070  -3.047  6.635   1.00 67.05 121 A 1 
ATOM 967  C CB  . GLU A 1 121 ? 23.848  -4.533  7.275   1.00 65.53 121 A 1 
ATOM 968  C CG  . GLU A 1 121 ? 24.773  -5.589  7.927   1.00 56.64 121 A 1 
ATOM 969  C CD  . GLU A 1 121 ? 26.074  -5.879  7.140   1.00 51.63 121 A 1 
ATOM 970  O OE1 . GLU A 1 121 ? 26.636  -6.994  7.301   1.00 47.66 121 A 1 
ATOM 971  O OE2 . GLU A 1 121 ? 26.523  -5.005  6.381   1.00 46.87 121 A 1 
ATOM 972  N N   . GLU A 1 122 ? 21.945  -1.931  8.377   1.00 72.88 122 A 1 
ATOM 973  C CA  . GLU A 1 122 ? 21.262  -0.659  8.084   1.00 75.78 122 A 1 
ATOM 974  C C   . GLU A 1 122 ? 21.588  -0.112  6.687   1.00 76.31 122 A 1 
ATOM 975  O O   . GLU A 1 122 ? 20.736  0.525   6.061   1.00 71.83 122 A 1 
ATOM 976  C CB  . GLU A 1 122 ? 21.637  0.398   9.141   1.00 72.24 122 A 1 
ATOM 977  C CG  . GLU A 1 122 ? 20.940  0.168   10.488  1.00 62.13 122 A 1 
ATOM 978  C CD  . GLU A 1 122 ? 21.263  1.263   11.521  1.00 58.47 122 A 1 
ATOM 979  O OE1 . GLU A 1 122 ? 20.357  1.589   12.322  1.00 54.35 122 A 1 
ATOM 980  O OE2 . GLU A 1 122 ? 22.416  1.745   11.524  1.00 55.54 122 A 1 
ATOM 981  N N   . TYR A 1 123 ? 22.786  -0.404  6.173   1.00 70.25 123 A 1 
ATOM 982  C CA  . TYR A 1 123 ? 23.244  0.046   4.857   1.00 72.00 123 A 1 
ATOM 983  C C   . TYR A 1 123 ? 22.408  -0.522  3.705   1.00 75.01 123 A 1 
ATOM 984  O O   . TYR A 1 123 ? 22.062  0.224   2.783   1.00 69.08 123 A 1 
ATOM 985  C CB  . TYR A 1 123 ? 24.725  -0.313  4.690   1.00 67.00 123 A 1 
ATOM 986  C CG  . TYR A 1 123 ? 25.643  0.611   5.466   1.00 59.97 123 A 1 
ATOM 987  C CD1 . TYR A 1 123 ? 25.993  1.855   4.909   1.00 54.00 123 A 1 
ATOM 988  C CD2 . TYR A 1 123 ? 26.125  0.250   6.734   1.00 52.32 123 A 1 
ATOM 989  C CE1 . TYR A 1 123 ? 26.827  2.742   5.614   1.00 45.76 123 A 1 
ATOM 990  C CE2 . TYR A 1 123 ? 26.958  1.135   7.449   1.00 46.71 123 A 1 
ATOM 991  C CZ  . TYR A 1 123 ? 27.308  2.382   6.884   1.00 46.58 123 A 1 
ATOM 992  O OH  . TYR A 1 123 ? 28.111  3.243   7.567   1.00 44.01 123 A 1 
ATOM 993  N N   . ASP A 1 124 ? 22.002  -1.805  3.779   1.00 74.93 124 A 1 
ATOM 994  C CA  . ASP A 1 124 ? 21.176  -2.438  2.745   1.00 74.51 124 A 1 
ATOM 995  C C   . ASP A 1 124 ? 19.771  -1.818  2.699   1.00 75.04 124 A 1 
ATOM 996  O O   . ASP A 1 124 ? 19.195  -1.628  1.627   1.00 73.20 124 A 1 
ATOM 997  C CB  . ASP A 1 124 ? 21.084  -3.954  2.998   1.00 71.64 124 A 1 
ATOM 998  C CG  . ASP A 1 124 ? 22.375  -4.730  2.697   1.00 66.78 124 A 1 
ATOM 999  O OD1 . ASP A 1 124 ? 23.222  -4.207  1.940   1.00 64.10 124 A 1 
ATOM 1000 O OD2 . ASP A 1 124 ? 22.481  -5.871  3.202   1.00 63.19 124 A 1 
ATOM 1001 N N   . LYS A 1 125 ? 19.224  -1.438  3.856   1.00 77.64 125 A 1 
ATOM 1002 C CA  . LYS A 1 125 ? 17.910  -0.794  3.948   1.00 77.58 125 A 1 
ATOM 1003 C C   . LYS A 1 125 ? 17.928  0.619   3.367   1.00 78.56 125 A 1 
ATOM 1004 O O   . LYS A 1 125 ? 17.046  0.960   2.589   1.00 76.62 125 A 1 
ATOM 1005 C CB  . LYS A 1 125 ? 17.414  -0.785  5.399   1.00 75.00 125 A 1 
ATOM 1006 C CG  . LYS A 1 125 ? 17.159  -2.202  5.926   1.00 71.46 125 A 1 
ATOM 1007 C CD  . LYS A 1 125 ? 16.654  -2.147  7.370   1.00 68.92 125 A 1 
ATOM 1008 C CE  . LYS A 1 125 ? 16.443  -3.563  7.893   1.00 63.41 125 A 1 
ATOM 1009 N NZ  . LYS A 1 125 ? 16.052  -3.557  9.321   1.00 57.97 125 A 1 
ATOM 1010 N N   . LEU A 1 126 ? 18.941  1.423   3.703   1.00 78.90 126 A 1 
ATOM 1011 C CA  . LEU A 1 126 ? 19.068  2.797   3.202   1.00 80.07 126 A 1 
ATOM 1012 C C   . LEU A 1 126 ? 19.204  2.835   1.676   1.00 80.26 126 A 1 
ATOM 1013 O O   . LEU A 1 126 ? 18.458  3.558   1.015   1.00 78.75 126 A 1 
ATOM 1014 C CB  . LEU A 1 126 ? 20.266  3.482   3.881   1.00 79.45 126 A 1 
ATOM 1015 C CG  . LEU A 1 126 ? 20.007  3.874   5.346   1.00 73.53 126 A 1 
ATOM 1016 C CD1 . LEU A 1 126 ? 21.319  4.307   6.002   1.00 68.17 126 A 1 
ATOM 1017 C CD2 . LEU A 1 126 ? 19.019  5.032   5.464   1.00 68.37 126 A 1 
ATOM 1018 N N   . PHE A 1 127 ? 20.086  1.987   1.110   1.00 79.92 127 A 1 
ATOM 1019 C CA  . PHE A 1 127 ? 20.293  1.913   -0.335  1.00 80.60 127 A 1 
ATOM 1020 C C   . PHE A 1 127 ? 19.027  1.478   -1.081  1.00 81.92 127 A 1 
ATOM 1021 O O   . PHE A 1 127 ? 18.722  1.968   -2.167  1.00 78.55 127 A 1 
ATOM 1022 C CB  . PHE A 1 127 ? 21.452  0.947   -0.602  1.00 78.93 127 A 1 
ATOM 1023 C CG  . PHE A 1 127 ? 21.874  0.914   -2.054  1.00 75.91 127 A 1 
ATOM 1024 C CD1 . PHE A 1 127 ? 21.557  -0.185  -2.868  1.00 70.92 127 A 1 
ATOM 1025 C CD2 . PHE A 1 127 ? 22.576  2.005   -2.598  1.00 69.96 127 A 1 
ATOM 1026 C CE1 . PHE A 1 127 ? 21.946  -0.199  -4.217  1.00 66.98 127 A 1 
ATOM 1027 C CE2 . PHE A 1 127 ? 22.960  1.995   -3.949  1.00 67.08 127 A 1 
ATOM 1028 C CZ  . PHE A 1 127 ? 22.649  0.891   -4.760  1.00 67.48 127 A 1 
ATOM 1029 N N   . GLY A 1 128 ? 18.243  0.577   -0.498  1.00 78.55 128 A 1 
ATOM 1030 C CA  . GLY A 1 128 ? 17.022  0.124   -1.143  1.00 77.24 128 A 1 
ATOM 1031 C C   . GLY A 1 128 ? 15.855  1.103   -1.087  1.00 78.85 128 A 1 
ATOM 1032 O O   . GLY A 1 128 ? 15.084  1.164   -2.046  1.00 76.40 128 A 1 
ATOM 1033 N N   . PHE A 1 129 ? 15.730  1.908   -0.021  1.00 79.21 129 A 1 
ATOM 1034 C CA  . PHE A 1 129 ? 14.757  2.999   -0.005  1.00 78.89 129 A 1 
ATOM 1035 C C   . PHE A 1 129 ? 15.059  4.042   -1.089  1.00 81.35 129 A 1 
ATOM 1036 O O   . PHE A 1 129 ? 14.130  4.528   -1.733  1.00 79.32 129 A 1 
ATOM 1037 C CB  . PHE A 1 129 ? 14.695  3.636   1.385   1.00 75.40 129 A 1 
ATOM 1038 C CG  . PHE A 1 129 ? 13.960  2.805   2.427   1.00 70.83 129 A 1 
ATOM 1039 C CD1 . PHE A 1 129 ? 12.613  2.455   2.226   1.00 64.48 129 A 1 
ATOM 1040 C CD2 . PHE A 1 129 ? 14.610  2.390   3.602   1.00 64.00 129 A 1 
ATOM 1041 C CE1 . PHE A 1 129 ? 11.932  1.671   3.176   1.00 59.28 129 A 1 
ATOM 1042 C CE2 . PHE A 1 129 ? 13.930  1.607   4.552   1.00 59.15 129 A 1 
ATOM 1043 C CZ  . PHE A 1 129 ? 12.591  1.244   4.338   1.00 58.74 129 A 1 
ATOM 1044 N N   . GLU A 1 130 ? 16.335  4.324   -1.383  1.00 83.21 130 A 1 
ATOM 1045 C CA  . GLU A 1 130 ? 16.729  5.192   -2.504  1.00 83.31 130 A 1 
ATOM 1046 C C   . GLU A 1 130 ? 16.363  4.601   -3.878  1.00 84.02 130 A 1 
ATOM 1047 O O   . GLU A 1 130 ? 16.109  5.348   -4.827  1.00 81.11 130 A 1 
ATOM 1048 C CB  . GLU A 1 130 ? 18.238  5.468   -2.462  1.00 81.52 130 A 1 
ATOM 1049 C CG  . GLU A 1 130 ? 18.663  6.340   -1.273  1.00 72.24 130 A 1 
ATOM 1050 C CD  . GLU A 1 130 ? 20.167  6.680   -1.280  1.00 66.68 130 A 1 
ATOM 1051 O OE1 . GLU A 1 130 ? 20.558  7.550   -0.473  1.00 60.41 130 A 1 
ATOM 1052 O OE2 . GLU A 1 130 ? 20.917  6.108   -2.107  1.00 60.85 130 A 1 
ATOM 1053 N N   . LEU A 1 131 ? 16.290  3.263   -4.003  1.00 85.50 131 A 1 
ATOM 1054 C CA  . LEU A 1 131 ? 15.874  2.566   -5.228  1.00 85.85 131 A 1 
ATOM 1055 C C   . LEU A 1 131 ? 14.345  2.443   -5.386  1.00 87.01 131 A 1 
ATOM 1056 O O   . LEU A 1 131 ? 13.882  1.890   -6.388  1.00 82.48 131 A 1 
ATOM 1057 C CB  . LEU A 1 131 ? 16.570  1.195   -5.287  1.00 84.38 131 A 1 
ATOM 1058 C CG  . LEU A 1 131 ? 18.093  1.259   -5.510  1.00 80.26 131 A 1 
ATOM 1059 C CD1 . LEU A 1 131 ? 18.668  -0.154  -5.434  1.00 75.00 131 A 1 
ATOM 1060 C CD2 . LEU A 1 131 ? 18.458  1.839   -6.880  1.00 75.20 131 A 1 
ATOM 1061 N N   . GLY A 1 132 ? 13.547  2.947   -4.429  1.00 87.81 132 A 1 
ATOM 1062 C CA  . GLY A 1 132 ? 12.085  2.861   -4.471  1.00 87.32 132 A 1 
ATOM 1063 C C   . GLY A 1 132 ? 11.538  1.460   -4.179  1.00 89.36 132 A 1 
ATOM 1064 O O   . GLY A 1 132 ? 10.538  1.046   -4.770  1.00 87.11 132 A 1 
ATOM 1065 N N   . ILE A 1 133 ? 12.218  0.704   -3.301  1.00 91.07 133 A 1 
ATOM 1066 C CA  . ILE A 1 133 ? 11.749  -0.590  -2.796  1.00 91.79 133 A 1 
ATOM 1067 C C   . ILE A 1 133 ? 10.660  -0.350  -1.745  1.00 91.65 133 A 1 
ATOM 1068 O O   . ILE A 1 133 ? 10.784  0.519   -0.889  1.00 89.60 133 A 1 
ATOM 1069 C CB  . ILE A 1 133 ? 12.941  -1.420  -2.278  1.00 90.46 133 A 1 
ATOM 1070 C CG1 . ILE A 1 133 ? 13.819  -1.819  -3.488  1.00 84.75 133 A 1 
ATOM 1071 C CG2 . ILE A 1 133 ? 12.473  -2.661  -1.504  1.00 84.22 133 A 1 
ATOM 1072 C CD1 . ILE A 1 133 ? 15.205  -2.339  -3.123  1.00 77.36 133 A 1 
ATOM 1073 N N   . ASP A 1 134 ? 9.586   -1.127  -1.819  1.00 93.07 134 A 1 
ATOM 1074 C CA  . ASP A 1 134 ? 8.361   -0.894  -1.047  1.00 92.77 134 A 1 
ATOM 1075 C C   . ASP A 1 134 ? 8.410   -1.497  0.365   1.00 92.33 134 A 1 
ATOM 1076 O O   . ASP A 1 134 ? 7.772   -0.960  1.278   1.00 90.18 134 A 1 
ATOM 1077 C CB  . ASP A 1 134 ? 7.171   -1.453  -1.826  1.00 92.41 134 A 1 
ATOM 1078 C CG  . ASP A 1 134 ? 6.960   -0.736  -3.160  1.00 90.90 134 A 1 
ATOM 1079 O OD1 . ASP A 1 134 ? 6.051   0.121   -3.216  1.00 84.21 134 A 1 
ATOM 1080 O OD2 . ASP A 1 134 ? 7.677   -1.070  -4.131  1.00 85.08 134 A 1 
ATOM 1081 N N   . ASP A 1 135 ? 9.150   -2.608  0.559   1.00 92.06 135 A 1 
ATOM 1082 C CA  . ASP A 1 135 ? 9.387   -3.230  1.871   1.00 92.23 135 A 1 
ATOM 1083 C C   . ASP A 1 135 ? 10.582  -4.204  1.845   1.00 92.11 135 A 1 
ATOM 1084 O O   . ASP A 1 135 ? 11.035  -4.650  0.791   1.00 90.92 135 A 1 
ATOM 1085 C CB  . ASP A 1 135 ? 8.105   -3.935  2.361   1.00 92.15 135 A 1 
ATOM 1086 C CG  . ASP A 1 135 ? 8.029   -4.133  3.884   1.00 91.48 135 A 1 
ATOM 1087 O OD1 . ASP A 1 135 ? 8.945   -3.715  4.629   1.00 88.12 135 A 1 
ATOM 1088 O OD2 . ASP A 1 135 ? 7.039   -4.732  4.361   1.00 88.08 135 A 1 
ATOM 1089 N N   . TYR A 1 136 ? 11.086  -4.560  3.040   1.00 91.83 136 A 1 
ATOM 1090 C CA  . TYR A 1 136 ? 12.202  -5.480  3.263   1.00 91.22 136 A 1 
ATOM 1091 C C   . TYR A 1 136 ? 11.843  -6.565  4.272   1.00 92.15 136 A 1 
ATOM 1092 O O   . TYR A 1 136 ? 11.301  -6.285  5.340   1.00 91.02 136 A 1 
ATOM 1093 C CB  . TYR A 1 136 ? 13.433  -4.724  3.775   1.00 88.37 136 A 1 
ATOM 1094 C CG  . TYR A 1 136 ? 14.199  -4.044  2.674   1.00 82.06 136 A 1 
ATOM 1095 C CD1 . TYR A 1 136 ? 15.251  -4.735  2.058   1.00 74.39 136 A 1 
ATOM 1096 C CD2 . TYR A 1 136 ? 13.832  -2.757  2.242   1.00 74.49 136 A 1 
ATOM 1097 C CE1 . TYR A 1 136 ? 15.928  -4.159  0.987   1.00 67.65 136 A 1 
ATOM 1098 C CE2 . TYR A 1 136 ? 14.508  -2.181  1.160   1.00 67.33 136 A 1 
ATOM 1099 C CZ  . TYR A 1 136 ? 15.552  -2.891  0.527   1.00 66.36 136 A 1 
ATOM 1100 O OH  . TYR A 1 136 ? 16.186  -2.380  -0.537  1.00 61.15 136 A 1 
ATOM 1101 N N   . VAL A 1 137 ? 12.254  -7.801  3.976   1.00 92.40 137 A 1 
ATOM 1102 C CA  . VAL A 1 137 ? 12.100  -8.953  4.870   1.00 93.22 137 A 1 
ATOM 1103 C C   . VAL A 1 137 ? 13.453  -9.627  5.061   1.00 93.12 137 A 1 
ATOM 1104 O O   . VAL A 1 137 ? 14.128  -9.972  4.096   1.00 92.35 137 A 1 
ATOM 1105 C CB  . VAL A 1 137 ? 11.044  -9.934  4.334   1.00 93.78 137 A 1 
ATOM 1106 C CG1 . VAL A 1 137 ? 10.823  -11.087 5.322   1.00 92.06 137 A 1 
ATOM 1107 C CG2 . VAL A 1 137 ? 9.693   -9.238  4.133   1.00 91.65 137 A 1 
ATOM 1108 N N   . VAL A 1 138 ? 13.861  -9.822  6.319   1.00 92.05 138 A 1 
ATOM 1109 C CA  . VAL A 1 138 ? 15.142  -10.458 6.656   1.00 92.26 138 A 1 
ATOM 1110 C C   . VAL A 1 138 ? 14.960  -11.971 6.749   1.00 93.15 138 A 1 
ATOM 1111 O O   . VAL A 1 138 ? 14.061  -12.446 7.442   1.00 92.93 138 A 1 
ATOM 1112 C CB  . VAL A 1 138 ? 15.748  -9.863  7.941   1.00 90.81 138 A 1 
ATOM 1113 C CG1 . VAL A 1 138 ? 17.121  -10.474 8.256   1.00 87.65 138 A 1 
ATOM 1114 C CG2 . VAL A 1 138 ? 15.947  -8.344  7.805   1.00 87.73 138 A 1 
ATOM 1115 N N   . LYS A 1 139 ? 15.829  -12.741 6.061   1.00 94.45 139 A 1 
ATOM 1116 C CA  . LYS A 1 139 ? 15.908  -14.203 6.176   1.00 94.24 139 A 1 
ATOM 1117 C C   . LYS A 1 139 ? 16.650  -14.594 7.471   1.00 93.26 139 A 1 
ATOM 1118 O O   . LYS A 1 139 ? 17.693  -14.000 7.756   1.00 91.00 139 A 1 
ATOM 1119 C CB  . LYS A 1 139 ? 16.610  -14.810 4.940   1.00 94.21 139 A 1 
ATOM 1120 C CG  . LYS A 1 139 ? 15.852  -14.639 3.610   1.00 94.10 139 A 1 
ATOM 1121 C CD  . LYS A 1 139 ? 16.643  -15.268 2.436   1.00 93.09 139 A 1 
ATOM 1122 C CE  . LYS A 1 139 ? 15.901  -15.174 1.095   1.00 91.34 139 A 1 
ATOM 1123 N NZ  . LYS A 1 139 ? 16.620  -15.840 -0.032  1.00 89.42 139 A 1 
ATOM 1124 N N   . PRO A 1 140 ? 16.188  -15.595 8.250   1.00 93.69 140 A 1 
ATOM 1125 C CA  . PRO A 1 140 ? 14.966  -16.378 8.048   1.00 93.77 140 A 1 
ATOM 1126 C C   . PRO A 1 140 ? 13.709  -15.593 8.447   1.00 94.03 140 A 1 
ATOM 1127 O O   . PRO A 1 140 ? 13.705  -14.907 9.468   1.00 92.28 140 A 1 
ATOM 1128 C CB  . PRO A 1 140 ? 15.151  -17.616 8.928   1.00 92.42 140 A 1 
ATOM 1129 C CG  . PRO A 1 140 ? 15.984  -17.093 10.099  1.00 89.81 140 A 1 
ATOM 1130 C CD  . PRO A 1 140 ? 16.883  -16.043 9.444   1.00 92.91 140 A 1 
ATOM 1131 N N   . PHE A 1 141 ? 12.626  -15.721 7.663   1.00 93.96 141 A 1 
ATOM 1132 C CA  . PHE A 1 141 ? 11.356  -15.031 7.911   1.00 94.22 141 A 1 
ATOM 1133 C C   . PHE A 1 141 ? 10.215  -16.015 8.184   1.00 94.49 141 A 1 
ATOM 1134 O O   . PHE A 1 141 ? 10.233  -17.167 7.753   1.00 93.26 141 A 1 
ATOM 1135 C CB  . PHE A 1 141 ? 11.018  -14.090 6.742   1.00 94.47 141 A 1 
ATOM 1136 C CG  . PHE A 1 141 ? 11.012  -14.738 5.370   1.00 95.51 141 A 1 
ATOM 1137 C CD1 . PHE A 1 141 ? 12.136  -14.597 4.532   1.00 93.51 141 A 1 
ATOM 1138 C CD2 . PHE A 1 141 ? 9.908   -15.489 4.925   1.00 93.90 141 A 1 
ATOM 1139 C CE1 . PHE A 1 141 ? 12.159  -15.207 3.268   1.00 92.90 141 A 1 
ATOM 1140 C CE2 . PHE A 1 141 ? 9.935   -16.110 3.663   1.00 93.00 141 A 1 
ATOM 1141 C CZ  . PHE A 1 141 ? 11.061  -15.969 2.835   1.00 94.40 141 A 1 
ATOM 1142 N N   . SER A 1 142 ? 9.183   -15.539 8.874   1.00 93.62 142 A 1 
ATOM 1143 C CA  . SER A 1 142 ? 7.920   -16.264 8.998   1.00 93.76 142 A 1 
ATOM 1144 C C   . SER A 1 142 ? 7.090   -16.096 7.714   1.00 94.71 142 A 1 
ATOM 1145 O O   . SER A 1 142 ? 6.865   -14.957 7.295   1.00 94.54 142 A 1 
ATOM 1146 C CB  . SER A 1 142 ? 7.136   -15.745 10.204  1.00 91.81 142 A 1 
ATOM 1147 O OG  . SER A 1 142 ? 5.867   -16.371 10.283  1.00 83.93 142 A 1 
ATOM 1148 N N   . PRO A 1 143 ? 6.536   -17.179 7.121   1.00 94.72 143 A 1 
ATOM 1149 C CA  . PRO A 1 143 ? 5.608   -17.047 5.995   1.00 94.95 143 A 1 
ATOM 1150 C C   . PRO A 1 143 ? 4.405   -16.144 6.307   1.00 95.90 143 A 1 
ATOM 1151 O O   . PRO A 1 143 ? 3.972   -15.374 5.455   1.00 95.38 143 A 1 
ATOM 1152 C CB  . PRO A 1 143 ? 5.172   -18.476 5.661   1.00 93.45 143 A 1 
ATOM 1153 C CG  . PRO A 1 143 ? 6.350   -19.331 6.129   1.00 90.92 143 A 1 
ATOM 1154 C CD  . PRO A 1 143 ? 6.837   -18.584 7.371   1.00 93.26 143 A 1 
ATOM 1155 N N   . LYS A 1 144 ? 3.912   -16.158 7.554   1.00 94.02 144 A 1 
ATOM 1156 C CA  . LYS A 1 144 ? 2.832   -15.265 8.009   1.00 93.80 144 A 1 
ATOM 1157 C C   . LYS A 1 144 ? 3.240   -13.793 7.962   1.00 95.09 144 A 1 
ATOM 1158 O O   . LYS A 1 144 ? 2.440   -12.952 7.560   1.00 94.63 144 A 1 
ATOM 1159 C CB  . LYS A 1 144 ? 2.384   -15.617 9.439   1.00 92.28 144 A 1 
ATOM 1160 C CG  . LYS A 1 144 ? 1.701   -16.988 9.545   1.00 84.07 144 A 1 
ATOM 1161 C CD  . LYS A 1 144 ? 1.148   -17.208 10.966  1.00 77.52 144 A 1 
ATOM 1162 C CE  . LYS A 1 144 ? 0.408   -18.546 11.040  1.00 68.39 144 A 1 
ATOM 1163 N NZ  . LYS A 1 144 ? -0.258  -18.783 12.348  1.00 59.12 144 A 1 
ATOM 1164 N N   . GLU A 1 145 ? 4.478   -13.468 8.365   1.00 94.58 145 A 1 
ATOM 1165 C CA  . GLU A 1 145 ? 5.005   -12.101 8.288   1.00 95.06 145 A 1 
ATOM 1166 C C   . GLU A 1 145 ? 5.086   -11.638 6.831   1.00 95.90 145 A 1 
ATOM 1167 O O   . GLU A 1 145 ? 4.611   -10.548 6.513   1.00 95.20 145 A 1 
ATOM 1168 C CB  . GLU A 1 145 ? 6.386   -12.033 8.957   1.00 94.30 145 A 1 
ATOM 1169 C CG  . GLU A 1 145 ? 6.930   -10.593 8.969   1.00 91.22 145 A 1 
ATOM 1170 C CD  . GLU A 1 145 ? 8.382   -10.479 9.441   1.00 90.54 145 A 1 
ATOM 1171 O OE1 . GLU A 1 145 ? 8.923   -9.357  9.250   1.00 82.66 145 A 1 
ATOM 1172 O OE2 . GLU A 1 145 ? 8.931   -11.480 9.961   1.00 84.21 145 A 1 
ATOM 1173 N N   . LEU A 1 146 ? 5.625   -12.479 5.932   1.00 96.55 146 A 1 
ATOM 1174 C CA  . LEU A 1 146 ? 5.713   -12.160 4.512   1.00 97.01 146 A 1 
ATOM 1175 C C   . LEU A 1 146 ? 4.322   -11.920 3.906   1.00 97.28 146 A 1 
ATOM 1176 O O   . LEU A 1 146 ? 4.133   -10.919 3.222   1.00 96.99 146 A 1 
ATOM 1177 C CB  . LEU A 1 146 ? 6.495   -13.274 3.796   1.00 97.14 146 A 1 
ATOM 1178 C CG  . LEU A 1 146 ? 6.678   -13.022 2.290   1.00 96.80 146 A 1 
ATOM 1179 C CD1 . LEU A 1 146 ? 7.459   -11.745 1.989   1.00 94.32 146 A 1 
ATOM 1180 C CD2 . LEU A 1 146 ? 7.428   -14.196 1.667   1.00 94.30 146 A 1 
ATOM 1181 N N   . MET A 1 147 ? 3.322   -12.759 4.202   1.00 96.73 147 A 1 
ATOM 1182 C CA  . MET A 1 147 ? 1.941   -12.573 3.728   1.00 96.21 147 A 1 
ATOM 1183 C C   . MET A 1 147 ? 1.316   -11.272 4.242   1.00 96.04 147 A 1 
ATOM 1184 O O   . MET A 1 147 ? 0.646   -10.567 3.488   1.00 95.59 147 A 1 
ATOM 1185 C CB  . MET A 1 147 ? 1.065   -13.763 4.142   1.00 95.68 147 A 1 
ATOM 1186 C CG  . MET A 1 147 ? 1.383   -15.063 3.390   1.00 93.42 147 A 1 
ATOM 1187 S SD  . MET A 1 147 ? 1.263   -14.976 1.586   1.00 92.57 147 A 1 
ATOM 1188 C CE  . MET A 1 147 ? 3.023   -14.995 1.160   1.00 84.59 147 A 1 
ATOM 1189 N N   . ALA A 1 148 ? 1.550   -10.902 5.513   1.00 96.27 148 A 1 
ATOM 1190 C CA  . ALA A 1 148 ? 1.066   -9.633  6.059   1.00 95.68 148 A 1 
ATOM 1191 C C   . ALA A 1 148 ? 1.665   -8.427  5.313   1.00 95.47 148 A 1 
ATOM 1192 O O   . ALA A 1 148 ? 0.945   -7.479  4.989   1.00 94.71 148 A 1 
ATOM 1193 C CB  . ALA A 1 148 ? 1.381   -9.592  7.561   1.00 95.51 148 A 1 
ATOM 1194 N N   . ARG A 1 149 ? 2.961   -8.481  4.969   1.00 96.86 149 A 1 
ATOM 1195 C CA  . ARG A 1 149 ? 3.647   -7.431  4.198   1.00 96.19 149 A 1 
ATOM 1196 C C   . ARG A 1 149 ? 3.163   -7.366  2.749   1.00 96.24 149 A 1 
ATOM 1197 O O   . ARG A 1 149 ? 2.903   -6.266  2.262   1.00 95.38 149 A 1 
ATOM 1198 C CB  . ARG A 1 149 ? 5.157   -7.666  4.250   1.00 95.41 149 A 1 
ATOM 1199 C CG  . ARG A 1 149 ? 5.710   -7.410  5.657   1.00 93.11 149 A 1 
ATOM 1200 C CD  . ARG A 1 149 ? 7.198   -7.756  5.667   1.00 91.21 149 A 1 
ATOM 1201 N NE  . ARG A 1 149 ? 7.794   -7.579  6.989   1.00 89.42 149 A 1 
ATOM 1202 C CZ  . ARG A 1 149 ? 8.217   -6.446  7.518   1.00 89.68 149 A 1 
ATOM 1203 N NH1 . ARG A 1 149 ? 8.129   -5.300  6.911   1.00 80.68 149 A 1 
ATOM 1204 N NH2 . ARG A 1 149 ? 8.748   -6.483  8.700   1.00 83.81 149 A 1 
ATOM 1205 N N   . ILE A 1 150 ? 2.962   -8.514  2.086   1.00 96.96 150 A 1 
ATOM 1206 C CA  . ILE A 1 150 ? 2.359   -8.602  0.747   1.00 96.75 150 A 1 
ATOM 1207 C C   . ILE A 1 150 ? 1.006   -7.891  0.734   1.00 95.81 150 A 1 
ATOM 1208 O O   . ILE A 1 150 ? 0.794   -6.984  -0.071  1.00 94.46 150 A 1 
ATOM 1209 C CB  . ILE A 1 150 ? 2.239   -10.084 0.310   1.00 96.93 150 A 1 
ATOM 1210 C CG1 . ILE A 1 150 ? 3.637   -10.637 -0.032  1.00 96.39 150 A 1 
ATOM 1211 C CG2 . ILE A 1 150 ? 1.288   -10.259 -0.888  1.00 96.05 150 A 1 
ATOM 1212 C CD1 . ILE A 1 150 ? 3.684   -12.161 -0.168  1.00 94.78 150 A 1 
ATOM 1213 N N   . ASN A 1 151 ? 0.117   -8.231  1.672   1.00 95.89 151 A 1 
ATOM 1214 C CA  . ASN A 1 151 ? -1.202  -7.611  1.778   1.00 94.23 151 A 1 
ATOM 1215 C C   . ASN A 1 151 ? -1.116  -6.099  2.034   1.00 92.63 151 A 1 
ATOM 1216 O O   . ASN A 1 151 ? -1.848  -5.326  1.420   1.00 90.77 151 A 1 
ATOM 1217 C CB  . ASN A 1 151 ? -1.995  -8.325  2.887   1.00 93.59 151 A 1 
ATOM 1218 C CG  . ASN A 1 151 ? -2.475  -9.698  2.446   1.00 91.13 151 A 1 
ATOM 1219 O OD1 . ASN A 1 151 ? -2.817  -9.919  1.298   1.00 84.05 151 A 1 
ATOM 1220 N ND2 . ASN A 1 151 ? -2.543  -10.659 3.335   1.00 82.64 151 A 1 
ATOM 1221 N N   . ALA A 1 152 ? -0.191  -5.639  2.888   1.00 94.04 152 A 1 
ATOM 1222 C CA  . ALA A 1 152 ? 0.009   -4.212  3.152   1.00 92.33 152 A 1 
ATOM 1223 C C   . ALA A 1 152 ? 0.490   -3.442  1.907   1.00 90.58 152 A 1 
ATOM 1224 O O   . ALA A 1 152 ? 0.011   -2.339  1.633   1.00 88.22 152 A 1 
ATOM 1225 C CB  . ALA A 1 152 ? 0.994   -4.063  4.321   1.00 92.36 152 A 1 
ATOM 1226 N N   . VAL A 1 153 ? 1.420   -4.013  1.123   1.00 94.45 153 A 1 
ATOM 1227 C CA  . VAL A 1 153 ? 1.925   -3.406  -0.121  1.00 93.25 153 A 1 
ATOM 1228 C C   . VAL A 1 153 ? 0.842   -3.387  -1.201  1.00 91.15 153 A 1 
ATOM 1229 O O   . VAL A 1 153 ? 0.599   -2.334  -1.795  1.00 88.90 153 A 1 
ATOM 1230 C CB  . VAL A 1 153 ? 3.207   -4.117  -0.600  1.00 93.66 153 A 1 
ATOM 1231 C CG1 . VAL A 1 153 ? 3.653   -3.626  -1.981  1.00 91.65 153 A 1 
ATOM 1232 C CG2 . VAL A 1 153 ? 4.365   -3.839  0.370   1.00 90.72 153 A 1 
ATOM 1233 N N   . LEU A 1 154 ? 0.130   -4.499  -1.413  1.00 93.17 154 A 1 
ATOM 1234 C CA  . LEU A 1 154 ? -0.968  -4.582  -2.382  1.00 91.51 154 A 1 
ATOM 1235 C C   . LEU A 1 154 ? -2.124  -3.645  -2.023  1.00 88.17 154 A 1 
ATOM 1236 O O   . LEU A 1 154 ? -2.662  -2.978  -2.904  1.00 84.94 154 A 1 
ATOM 1237 C CB  . LEU A 1 154 ? -1.463  -6.036  -2.480  1.00 92.36 154 A 1 
ATOM 1238 C CG  . LEU A 1 154 ? -0.489  -6.996  -3.187  1.00 92.85 154 A 1 
ATOM 1239 C CD1 . LEU A 1 154 ? -1.053  -8.416  -3.120  1.00 90.64 154 A 1 
ATOM 1240 C CD2 . LEU A 1 154 ? -0.287  -6.633  -4.661  1.00 90.94 154 A 1 
ATOM 1241 N N   . THR A 1 155 ? -2.463  -3.507  -0.732  1.00 88.98 155 A 1 
ATOM 1242 C CA  . THR A 1 155 ? -3.492  -2.562  -0.267  1.00 83.42 155 A 1 
ATOM 1243 C C   . THR A 1 155 ? -3.081  -1.122  -0.556  1.00 78.84 155 A 1 
ATOM 1244 O O   . THR A 1 155 ? -3.876  -0.361  -1.103  1.00 74.45 155 A 1 
ATOM 1245 C CB  . THR A 1 155 ? -3.782  -2.730  1.231   1.00 82.51 155 A 1 
ATOM 1246 O OG1 . THR A 1 155 ? -4.200  -4.039  1.498   1.00 75.84 155 A 1 
ATOM 1247 C CG2 . THR A 1 155 ? -4.903  -1.802  1.715   1.00 74.85 155 A 1 
ATOM 1248 N N   . ARG A 1 156 ? -1.822  -0.737  -0.271  1.00 82.14 156 A 1 
ATOM 1249 C CA  . ARG A 1 156 ? -1.307  0.599   -0.619  1.00 78.13 156 A 1 
ATOM 1250 C C   . ARG A 1 156 ? -1.366  0.856   -2.127  1.00 76.79 156 A 1 
ATOM 1251 O O   . ARG A 1 156 ? -1.787  1.935   -2.541  1.00 75.05 156 A 1 
ATOM 1252 C CB  . ARG A 1 156 ? 0.131   0.781   -0.097  1.00 78.55 156 A 1 
ATOM 1253 C CG  . ARG A 1 156 ? 0.169   1.018   1.421   1.00 74.45 156 A 1 
ATOM 1254 C CD  . ARG A 1 156 ? 1.599   1.290   1.916   1.00 72.77 156 A 1 
ATOM 1255 N NE  . ARG A 1 156 ? 2.451   0.081   1.871   1.00 68.50 156 A 1 
ATOM 1256 C CZ  . ARG A 1 156 ? 3.781   0.053   1.952   1.00 64.43 156 A 1 
ATOM 1257 N NH1 . ARG A 1 156 ? 4.498   1.137   2.036   1.00 58.19 156 A 1 
ATOM 1258 N NH2 . ARG A 1 156 ? 4.433   -1.074  1.955   1.00 57.96 156 A 1 
ATOM 1259 N N   . ARG A 1 157 ? -1.000  -0.131  -2.953  1.00 78.88 157 A 1 
ATOM 1260 C CA  . ARG A 1 157 ? -1.097  -0.017  -4.413  1.00 76.12 157 A 1 
ATOM 1261 C C   . ARG A 1 157 ? -2.540  0.092   -4.884  1.00 74.35 157 A 1 
ATOM 1262 O O   . ARG A 1 157 ? -2.819  0.940   -5.722  1.00 70.33 157 A 1 
ATOM 1263 C CB  . ARG A 1 157 ? -0.390  -1.193  -5.095  1.00 76.74 157 A 1 
ATOM 1264 C CG  . ARG A 1 157 ? -0.293  -0.947  -6.614  1.00 72.75 157 A 1 
ATOM 1265 C CD  . ARG A 1 157 ? 0.238   -2.186  -7.329  1.00 71.49 157 A 1 
ATOM 1266 N NE  . ARG A 1 157 ? 0.356   -1.961  -8.787  1.00 66.80 157 A 1 
ATOM 1267 C CZ  . ARG A 1 157 ? 0.536   -2.906  -9.694  1.00 61.73 157 A 1 
ATOM 1268 N NH1 . ARG A 1 157 ? 0.595   -4.160  -9.383  1.00 58.01 157 A 1 
ATOM 1269 N NH2 . ARG A 1 157 ? 0.668   -2.612  -10.950 1.00 55.04 157 A 1 
ATOM 1270 N N   . SER A 1 158 ? -3.458  -0.716  -4.351  1.00 73.14 158 A 1 
ATOM 1271 C CA  . SER A 1 158 ? -4.874  -0.656  -4.730  1.00 68.94 158 A 1 
ATOM 1272 C C   . SER A 1 158 ? -5.498  0.688   -4.358  1.00 65.90 158 A 1 
ATOM 1273 O O   . SER A 1 158 ? -6.281  1.223   -5.135  1.00 62.75 158 A 1 
ATOM 1274 C CB  . SER A 1 158 ? -5.663  -1.822  -4.123  1.00 67.55 158 A 1 
ATOM 1275 O OG  . SER A 1 158 ? -5.860  -1.671  -2.734  1.00 61.58 158 A 1 
ATOM 1276 N N   . GLN A 1 159 ? -5.077  1.297   -3.243  1.00 64.21 159 A 1 
ATOM 1277 C CA  . GLN A 1 159 ? -5.456  2.663   -2.868  1.00 61.94 159 A 1 
ATOM 1278 C C   . GLN A 1 159 ? -4.848  3.724   -3.801  1.00 60.71 159 A 1 
ATOM 1279 O O   . GLN A 1 159 ? -5.470  4.755   -4.024  1.00 57.88 159 A 1 
ATOM 1280 C CB  . GLN A 1 159 ? -5.027  2.928   -1.416  1.00 59.86 159 A 1 
ATOM 1281 C CG  . GLN A 1 159 ? -5.891  2.162   -0.399  1.00 57.13 159 A 1 
ATOM 1282 C CD  . GLN A 1 159 ? -5.367  2.282   1.032   1.00 52.86 159 A 1 
ATOM 1283 O OE1 . GLN A 1 159 ? -4.292  2.793   1.315   1.00 50.90 159 A 1 
ATOM 1284 N NE2 . GLN A 1 159 ? -6.109  1.805   2.005   1.00 48.03 159 A 1 
ATOM 1285 N N   . ALA A 1 160 ? -3.651  3.475   -4.366  1.00 60.72 160 A 1 
ATOM 1286 C CA  . ALA A 1 160 ? -3.011  4.367   -5.338  1.00 60.01 160 A 1 
ATOM 1287 C C   . ALA A 1 160 ? -3.509  4.151   -6.783  1.00 59.58 160 A 1 
ATOM 1288 O O   . ALA A 1 160 ? -3.489  5.083   -7.586  1.00 57.72 160 A 1 
ATOM 1289 C CB  . ALA A 1 160 ? -1.493  4.169   -5.230  1.00 58.04 160 A 1 
ATOM 1290 N N   . ALA A 1 161 ? -3.947  2.924   -7.128  1.00 60.45 161 A 1 
ATOM 1291 C CA  . ALA A 1 161 ? -4.444  2.516   -8.442  1.00 58.43 161 A 1 
ATOM 1292 C C   . ALA A 1 161 ? -5.973  2.528   -8.552  1.00 56.96 161 A 1 
ATOM 1293 O O   . ALA A 1 161 ? -6.494  2.450   -9.665  1.00 54.31 161 A 1 
ATOM 1294 C CB  . ALA A 1 161 ? -3.888  1.123   -8.768  1.00 55.53 161 A 1 
ATOM 1295 N N   . GLN A 1 162 ? -6.703  2.651   -7.435  1.00 51.84 162 A 1 
ATOM 1296 C CA  . GLN A 1 162 ? -8.069  3.156   -7.515  1.00 52.45 162 A 1 
ATOM 1297 C C   . GLN A 1 162 ? -7.976  4.525   -8.186  1.00 53.28 162 A 1 
ATOM 1298 O O   . GLN A 1 162 ? -7.120  5.320   -7.790  1.00 51.27 162 A 1 
ATOM 1299 C CB  . GLN A 1 162 ? -8.708  3.257   -6.118  1.00 49.45 162 A 1 
ATOM 1300 C CG  . GLN A 1 162 ? -9.326  1.911   -5.694  1.00 45.71 162 A 1 
ATOM 1301 C CD  . GLN A 1 162 ? -9.867  1.904   -4.271  1.00 42.27 162 A 1 
ATOM 1302 O OE1 . GLN A 1 162 ? -9.951  2.899   -3.571  1.00 41.01 162 A 1 
ATOM 1303 N NE2 . GLN A 1 162 ? -10.290 0.765   -3.776  1.00 38.85 162 A 1 
ATOM 1304 N N   . PRO A 1 163 ? -8.798  4.815   -9.224  1.00 50.13 163 A 1 
ATOM 1305 C CA  . PRO A 1 163 ? -8.893  6.161   -9.760  1.00 49.44 163 A 1 
ATOM 1306 C C   . PRO A 1 163 ? -9.120  7.059   -8.549  1.00 50.77 163 A 1 
ATOM 1307 O O   . PRO A 1 163 ? -10.079 6.819   -7.821  1.00 49.31 163 A 1 
ATOM 1308 C CB  . PRO A 1 163 ? -10.088 6.150   -10.722 1.00 45.36 163 A 1 
ATOM 1309 C CG  . PRO A 1 163 ? -10.925 4.955   -10.272 1.00 45.40 163 A 1 
ATOM 1310 C CD  . PRO A 1 163 ? -9.893  3.987   -9.695  1.00 49.72 163 A 1 
ATOM 1311 N N   . GLN A 1 164 ? -8.139  7.948   -8.281  1.00 48.63 164 A 1 
ATOM 1312 C CA  . GLN A 1 164 ? -8.021  8.870   -7.150  1.00 49.22 164 A 1 
ATOM 1313 C C   . GLN A 1 164 ? -9.329  8.894   -6.370  1.00 51.88 164 A 1 
ATOM 1314 O O   . GLN A 1 164 ? -10.263 9.504   -6.868  1.00 49.61 164 A 1 
ATOM 1315 C CB  . GLN A 1 164 ? -7.785  10.290  -7.702  1.00 45.12 164 A 1 
ATOM 1316 C CG  . GLN A 1 164 ? -6.398  10.509  -8.295  1.00 39.65 164 A 1 
ATOM 1317 C CD  . GLN A 1 164 ? -6.278  11.889  -8.937  1.00 36.19 164 A 1 
ATOM 1318 O OE1 . GLN A 1 164 ? -7.239  12.570  -9.249  1.00 33.90 164 A 1 
ATOM 1319 N NE2 . GLN A 1 164 ? -5.078  12.365  -9.168  1.00 33.28 164 A 1 
ATOM 1320 N N   . ALA A 1 165 ? -9.385  8.168   -5.217  1.00 51.76 165 A 1 
ATOM 1321 C CA  . ALA A 1 165 ? -10.607 7.948   -4.426  1.00 52.60 165 A 1 
ATOM 1322 C C   . ALA A 1 165 ? -11.585 9.082   -4.725  1.00 55.94 165 A 1 
ATOM 1323 O O   . ALA A 1 165 ? -11.249 10.219  -4.384  1.00 53.75 165 A 1 
ATOM 1324 C CB  . ALA A 1 165 ? -10.239 7.935   -2.942  1.00 47.86 165 A 1 
ATOM 1325 N N   . GLN A 1 166 ? -12.635 8.766   -5.519  1.00 58.52 166 A 1 
ATOM 1326 C CA  . GLN A 1 166 ? -13.342 9.699   -6.391  1.00 61.59 166 A 1 
ATOM 1327 C C   . GLN A 1 166 ? -13.330 11.098  -5.785  1.00 68.58 166 A 1 
ATOM 1328 O O   . GLN A 1 166 ? -13.863 11.282  -4.694  1.00 65.55 166 A 1 
ATOM 1329 C CB  . GLN A 1 166 ? -14.800 9.256   -6.583  1.00 54.21 166 A 1 
ATOM 1330 C CG  . GLN A 1 166 ? -14.956 8.149   -7.629  1.00 45.59 166 A 1 
ATOM 1331 C CD  . GLN A 1 166 ? -16.394 7.645   -7.728  1.00 39.49 166 A 1 
ATOM 1332 O OE1 . GLN A 1 166 ? -17.210 7.774   -6.830  1.00 35.44 166 A 1 
ATOM 1333 N NE2 . GLN A 1 166 ? -16.760 7.014   -8.819  1.00 33.27 166 A 1 
ATOM 1334 N N   . ALA A 1 167 ? -12.678 12.049  -6.459  1.00 70.89 167 A 1 
ATOM 1335 C CA  . ALA A 1 167 ? -12.685 13.413  -5.972  1.00 74.87 167 A 1 
ATOM 1336 C C   . ALA A 1 167 ? -14.153 13.803  -5.790  1.00 78.83 167 A 1 
ATOM 1337 O O   . ALA A 1 167 ? -14.961 13.631  -6.702  1.00 77.61 167 A 1 
ATOM 1338 C CB  . ALA A 1 167 ? -11.924 14.302  -6.949  1.00 71.88 167 A 1 
ATOM 1339 N N   . LEU A 1 168 ? -14.510 14.183  -4.578  1.00 82.44 168 A 1 
ATOM 1340 C CA  . LEU A 1 168 ? -15.892 14.435  -4.230  1.00 85.22 168 A 1 
ATOM 1341 C C   . LEU A 1 168 ? -16.240 15.792  -4.813  1.00 88.27 168 A 1 
ATOM 1342 O O   . LEU A 1 168 ? -15.731 16.815  -4.357  1.00 88.07 168 A 1 
ATOM 1343 C CB  . LEU A 1 168 ? -16.077 14.345  -2.710  1.00 84.46 168 A 1 
ATOM 1344 C CG  . LEU A 1 168 ? -15.863 12.931  -2.132  1.00 81.39 168 A 1 
ATOM 1345 C CD1 . LEU A 1 168 ? -15.811 12.984  -0.609  1.00 77.20 168 A 1 
ATOM 1346 C CD2 . LEU A 1 168 ? -16.982 11.967  -2.532  1.00 76.96 168 A 1 
ATOM 1347 N N   . GLU A 1 169 ? -17.061 15.779  -5.858  1.00 90.18 169 A 1 
ATOM 1348 C CA  . GLU A 1 169 ? -17.479 16.973  -6.579  1.00 91.28 169 A 1 
ATOM 1349 C C   . GLU A 1 169 ? -18.819 17.483  -6.043  1.00 92.32 169 A 1 
ATOM 1350 O O   . GLU A 1 169 ? -19.807 16.752  -5.956  1.00 91.10 169 A 1 
ATOM 1351 C CB  . GLU A 1 169 ? -17.528 16.710  -8.090  1.00 89.86 169 A 1 
ATOM 1352 C CG  . GLU A 1 169 ? -16.121 16.463  -8.671  1.00 84.34 169 A 1 
ATOM 1353 C CD  . GLU A 1 169 ? -16.110 16.224  -10.192 1.00 81.72 169 A 1 
ATOM 1354 O OE1 . GLU A 1 169 ? -14.995 16.008  -10.725 1.00 73.67 169 A 1 
ATOM 1355 O OE2 . GLU A 1 169 ? -17.198 16.237  -10.812 1.00 73.07 169 A 1 
ATOM 1356 N N   . PHE A 1 170 ? -18.835 18.771  -5.700  1.00 93.71 170 A 1 
ATOM 1357 C CA  . PHE A 1 170 ? -19.998 19.495  -5.206  1.00 94.26 170 A 1 
ATOM 1358 C C   . PHE A 1 170 ? -20.121 20.806  -5.996  1.00 95.18 170 A 1 
ATOM 1359 O O   . PHE A 1 170 ? -19.622 21.852  -5.574  1.00 93.89 170 A 1 
ATOM 1360 C CB  . PHE A 1 170 ? -19.845 19.729  -3.700  1.00 93.56 170 A 1 
ATOM 1361 C CG  . PHE A 1 170 ? -19.555 18.487  -2.876  1.00 93.37 170 A 1 
ATOM 1362 C CD1 . PHE A 1 170 ? -20.562 17.533  -2.656  1.00 90.44 170 A 1 
ATOM 1363 C CD2 . PHE A 1 170 ? -18.275 18.289  -2.327  1.00 91.20 170 A 1 
ATOM 1364 C CE1 . PHE A 1 170 ? -20.298 16.395  -1.871  1.00 90.19 170 A 1 
ATOM 1365 C CE2 . PHE A 1 170 ? -18.013 17.151  -1.542  1.00 90.48 170 A 1 
ATOM 1366 C CZ  . PHE A 1 170 ? -19.029 16.206  -1.308  1.00 91.21 170 A 1 
ATOM 1367 N N   . GLY A 1 171 ? -20.741 20.746  -7.182  1.00 93.37 171 A 1 
ATOM 1368 C CA  . GLY A 1 171 ? -20.696 21.861  -8.133  1.00 92.76 171 A 1 
ATOM 1369 C C   . GLY A 1 171 ? -19.261 22.088  -8.631  1.00 93.12 171 A 1 
ATOM 1370 O O   . GLY A 1 171 ? -18.661 21.171  -9.164  1.00 88.39 171 A 1 
ATOM 1371 N N   . GLY A 1 172 ? -18.702 23.284  -8.438  1.00 94.98 172 A 1 
ATOM 1372 C CA  . GLY A 1 172 ? -17.295 23.570  -8.768  1.00 94.87 172 A 1 
ATOM 1373 C C   . GLY A 1 172 ? -16.310 23.314  -7.617  1.00 95.27 172 A 1 
ATOM 1374 O O   . GLY A 1 172 ? -15.114 23.521  -7.791  1.00 93.50 172 A 1 
ATOM 1375 N N   . LEU A 1 173 ? -16.765 22.873  -6.440  1.00 95.56 173 A 1 
ATOM 1376 C CA  . LEU A 1 173 ? -15.896 22.443  -5.342  1.00 95.62 173 A 1 
ATOM 1377 C C   . LEU A 1 173 ? -15.526 20.966  -5.531  1.00 95.28 173 A 1 
ATOM 1378 O O   . LEU A 1 173 ? -16.390 20.096  -5.456  1.00 93.94 173 A 1 
ATOM 1379 C CB  . LEU A 1 173 ? -16.587 22.697  -3.989  1.00 95.79 173 A 1 
ATOM 1380 C CG  . LEU A 1 173 ? -15.806 22.174  -2.767  1.00 95.50 173 A 1 
ATOM 1381 C CD1 . LEU A 1 173 ? -14.472 22.889  -2.576  1.00 91.57 173 A 1 
ATOM 1382 C CD2 . LEU A 1 173 ? -16.632 22.362  -1.492  1.00 91.91 173 A 1 
ATOM 1383 N N   . CYS A 1 174 ? -14.243 20.685  -5.713  1.00 94.55 174 A 1 
ATOM 1384 C CA  . CYS A 1 174 ? -13.716 19.331  -5.839  1.00 93.27 174 A 1 
ATOM 1385 C C   . CYS A 1 174 ? -12.751 19.036  -4.684  1.00 92.85 174 A 1 
ATOM 1386 O O   . CYS A 1 174 ? -11.748 19.729  -4.492  1.00 91.38 174 A 1 
ATOM 1387 C CB  . CYS A 1 174 ? -13.105 19.196  -7.237  1.00 91.06 174 A 1 
ATOM 1388 S SG  . CYS A 1 174 ? -12.278 17.610  -7.464  1.00 78.96 174 A 1 
ATOM 1389 N N   . VAL A 1 175 ? -13.071 18.014  -3.884  1.00 93.90 175 A 1 
ATOM 1390 C CA  . VAL A 1 175 ? -12.338 17.620  -2.675  1.00 93.26 175 A 1 
ATOM 1391 C C   . VAL A 1 175 ? -11.717 16.243  -2.883  1.00 91.75 175 A 1 
ATOM 1392 O O   . VAL A 1 175 ? -12.419 15.237  -2.960  1.00 89.59 175 A 1 
ATOM 1393 C CB  . VAL A 1 175 ? -13.264 17.642  -1.440  1.00 93.45 175 A 1 
ATOM 1394 C CG1 . VAL A 1 175 ? -12.492 17.277  -0.167  1.00 90.96 175 A 1 
ATOM 1395 C CG2 . VAL A 1 175 ? -13.896 19.025  -1.224  1.00 89.93 175 A 1 
ATOM 1396 N N   . ASN A 1 176 ? -10.391 16.178  -2.935  1.00 89.88 176 A 1 
ATOM 1397 C CA  . ASN A 1 176 ? -9.648  14.922  -3.002  1.00 87.92 176 A 1 
ATOM 1398 C C   . ASN A 1 176 ? -8.945  14.664  -1.662  1.00 87.59 176 A 1 
ATOM 1399 O O   . ASN A 1 176 ? -7.877  15.216  -1.383  1.00 85.74 176 A 1 
ATOM 1400 C CB  . ASN A 1 176 ? -8.697  14.959  -4.207  1.00 85.59 176 A 1 
ATOM 1401 C CG  . ASN A 1 176 ? -8.037  13.615  -4.455  1.00 81.41 176 A 1 
ATOM 1402 O OD1 . ASN A 1 176 ? -7.745  12.840  -3.555  1.00 76.87 176 A 1 
ATOM 1403 N ND2 . ASN A 1 176 ? -7.773  13.292  -5.698  1.00 75.53 176 A 1 
ATOM 1404 N N   . ILE A 1 177 ? -9.568  13.808  -0.840  1.00 84.99 177 A 1 
ATOM 1405 C CA  . ILE A 1 177 ? -9.093  13.485  0.514   1.00 84.13 177 A 1 
ATOM 1406 C C   . ILE A 1 177 ? -7.754  12.737  0.453   1.00 83.31 177 A 1 
ATOM 1407 O O   . ILE A 1 177 ? -6.817  13.088  1.175   1.00 81.28 177 A 1 
ATOM 1408 C CB  . ILE A 1 177 ? -10.182 12.694  1.285   1.00 84.46 177 A 1 
ATOM 1409 C CG1 . ILE A 1 177 ? -11.480 13.535  1.387   1.00 83.35 177 A 1 
ATOM 1410 C CG2 . ILE A 1 177 ? -9.670  12.299  2.686   1.00 82.61 177 A 1 
ATOM 1411 C CD1 . ILE A 1 177 ? -12.667 12.819  2.042   1.00 79.68 177 A 1 
ATOM 1412 N N   . ALA A 1 178 ? -7.620  11.760  -0.455  1.00 80.54 178 A 1 
ATOM 1413 C CA  . ALA A 1 178 ? -6.411  10.948  -0.597  1.00 78.05 178 A 1 
ATOM 1414 C C   . ALA A 1 178 ? -5.195  11.781  -1.041  1.00 78.43 178 A 1 
ATOM 1415 O O   . ALA A 1 178 ? -4.100  11.629  -0.504  1.00 75.58 178 A 1 
ATOM 1416 C CB  . ALA A 1 178 ? -6.708  9.811   -1.586  1.00 75.38 178 A 1 
ATOM 1417 N N   . ALA A 1 179 ? -5.390  12.699  -1.988  1.00 80.40 179 A 1 
ATOM 1418 C CA  . ALA A 1 179 ? -4.347  13.617  -2.450  1.00 80.16 179 A 1 
ATOM 1419 C C   . ALA A 1 179 ? -4.157  14.855  -1.549  1.00 80.99 179 A 1 
ATOM 1420 O O   . ALA A 1 179 ? -3.287  15.682  -1.836  1.00 79.45 179 A 1 
ATOM 1421 C CB  . ALA A 1 179 ? -4.659  14.013  -3.897  1.00 79.13 179 A 1 
ATOM 1422 N N   . ARG A 1 180 ? -4.965  15.000  -0.488  1.00 82.31 180 A 1 
ATOM 1423 C CA  . ARG A 1 180 ? -5.055  16.203  0.356   1.00 82.88 180 A 1 
ATOM 1424 C C   . ARG A 1 180 ? -5.086  17.484  -0.484  1.00 84.61 180 A 1 
ATOM 1425 O O   . ARG A 1 180 ? -4.305  18.411  -0.266  1.00 83.34 180 A 1 
ATOM 1426 C CB  . ARG A 1 180 ? -3.961  16.222  1.435   1.00 81.95 180 A 1 
ATOM 1427 C CG  . ARG A 1 180 ? -4.095  15.078  2.450   1.00 75.26 180 A 1 
ATOM 1428 C CD  . ARG A 1 180 ? -3.108  15.238  3.611   1.00 72.80 180 A 1 
ATOM 1429 N NE  . ARG A 1 180 ? -3.402  16.405  4.468   1.00 70.96 180 A 1 
ATOM 1430 C CZ  . ARG A 1 180 ? -4.181  16.443  5.550   1.00 67.90 180 A 1 
ATOM 1431 N NH1 . ARG A 1 180 ? -4.839  15.414  5.997   1.00 62.27 180 A 1 
ATOM 1432 N NH2 . ARG A 1 180 ? -4.318  17.539  6.234   1.00 63.26 180 A 1 
ATOM 1433 N N   . SER A 1 181 ? -5.974  17.518  -1.481  1.00 86.01 181 A 1 
ATOM 1434 C CA  . SER A 1 181 ? -6.116  18.667  -2.375  1.00 86.87 181 A 1 
ATOM 1435 C C   . SER A 1 181 ? -7.572  19.092  -2.509  1.00 88.77 181 A 1 
ATOM 1436 O O   . SER A 1 181 ? -8.477  18.258  -2.515  1.00 87.89 181 A 1 
ATOM 1437 C CB  . SER A 1 181 ? -5.475  18.397  -3.741  1.00 83.86 181 A 1 
ATOM 1438 O OG  . SER A 1 181 ? -6.148  17.372  -4.451  1.00 76.26 181 A 1 
ATOM 1439 N N   . VAL A 1 182 ? -7.778  20.404  -2.626  1.00 92.26 182 A 1 
ATOM 1440 C CA  . VAL A 1 182 ? -9.088  21.018  -2.828  1.00 93.87 182 A 1 
ATOM 1441 C C   . VAL A 1 182 ? -8.974  21.988  -3.996  1.00 94.26 182 A 1 
ATOM 1442 O O   . VAL A 1 182 ? -8.023  22.769  -4.062  1.00 93.23 182 A 1 
ATOM 1443 C CB  . VAL A 1 182 ? -9.589  21.715  -1.546  1.00 94.11 182 A 1 
ATOM 1444 C CG1 . VAL A 1 182 ? -10.996 22.300  -1.738  1.00 90.65 182 A 1 
ATOM 1445 C CG2 . VAL A 1 182 ? -9.656  20.731  -0.363  1.00 89.24 182 A 1 
ATOM 1446 N N   . THR A 1 183 ? -9.922  21.922  -4.923  1.00 93.53 183 A 1 
ATOM 1447 C CA  . THR A 1 183 ? -10.046 22.893  -6.014  1.00 93.49 183 A 1 
ATOM 1448 C C   . THR A 1 183 ? -11.413 23.558  -5.983  1.00 94.35 183 A 1 
ATOM 1449 O O   . THR A 1 183 ? -12.413 22.923  -5.648  1.00 94.21 183 A 1 
ATOM 1450 C CB  . THR A 1 183 ? -9.748  22.300  -7.404  1.00 91.84 183 A 1 
ATOM 1451 O OG1 . THR A 1 183 ? -10.693 21.319  -7.761  1.00 85.15 183 A 1 
ATOM 1452 C CG2 . THR A 1 183 ? -8.377  21.631  -7.491  1.00 83.99 183 A 1 
ATOM 1453 N N   . VAL A 1 184 ? -11.442 24.839  -6.330  1.00 94.97 184 A 1 
ATOM 1454 C CA  . VAL A 1 184 ? -12.648 25.649  -6.492  1.00 95.43 184 A 1 
ATOM 1455 C C   . VAL A 1 184 ? -12.659 26.145  -7.930  1.00 95.63 184 A 1 
ATOM 1456 O O   . VAL A 1 184 ? -11.699 26.780  -8.360  1.00 94.58 184 A 1 
ATOM 1457 C CB  . VAL A 1 184 ? -12.666 26.802  -5.470  1.00 95.02 184 A 1 
ATOM 1458 C CG1 . VAL A 1 184 ? -13.799 27.795  -5.739  1.00 91.82 184 A 1 
ATOM 1459 C CG2 . VAL A 1 184 ? -12.869 26.257  -4.047  1.00 91.47 184 A 1 
ATOM 1460 N N   . ASP A 1 185 ? -13.688 25.774  -8.695  1.00 95.10 185 A 1 
ATOM 1461 C CA  . ASP A 1 185 ? -13.834 26.101  -10.124 1.00 95.44 185 A 1 
ATOM 1462 C C   . ASP A 1 185 ? -12.602 25.738  -10.980 1.00 95.68 185 A 1 
ATOM 1463 O O   . ASP A 1 185 ? -12.236 26.416  -11.939 1.00 93.48 185 A 1 
ATOM 1464 C CB  . ASP A 1 185 ? -14.336 27.546  -10.288 1.00 95.29 185 A 1 
ATOM 1465 C CG  . ASP A 1 185 ? -15.673 27.741  -9.564  1.00 94.84 185 A 1 
ATOM 1466 O OD1 . ASP A 1 185 ? -16.551 26.861  -9.727  1.00 89.75 185 A 1 
ATOM 1467 O OD2 . ASP A 1 185 ? -15.810 28.730  -8.816  1.00 90.43 185 A 1 
ATOM 1468 N N   . GLY A 1 186 ? -11.944 24.630  -10.619 1.00 93.54 186 A 1 
ATOM 1469 C CA  . GLY A 1 186 ? -10.737 24.125  -11.281 1.00 93.02 186 A 1 
ATOM 1470 C C   . GLY A 1 186 ? -9.422  24.737  -10.787 1.00 93.55 186 A 1 
ATOM 1471 O O   . GLY A 1 186 ? -8.353  24.236  -11.147 1.00 91.32 186 A 1 
ATOM 1472 N N   . GLU A 1 187 ? -9.452  25.759  -9.929  1.00 94.29 187 A 1 
ATOM 1473 C CA  . GLU A 1 187 ? -8.261  26.359  -9.322  1.00 94.22 187 A 1 
ATOM 1474 C C   . GLU A 1 187 ? -7.955  25.722  -7.964  1.00 94.19 187 A 1 
ATOM 1475 O O   . GLU A 1 187 ? -8.811  25.622  -7.088  1.00 92.51 187 A 1 
ATOM 1476 C CB  . GLU A 1 187 ? -8.389  27.882  -9.201  1.00 93.85 187 A 1 
ATOM 1477 C CG  . GLU A 1 187 ? -8.490  28.562  -10.578 1.00 86.90 187 A 1 
ATOM 1478 C CD  . GLU A 1 187 ? -8.289  30.086  -10.524 1.00 82.54 187 A 1 
ATOM 1479 O OE1 . GLU A 1 187 ? -8.110  30.675  -11.619 1.00 74.10 187 A 1 
ATOM 1480 O OE2 . GLU A 1 187 ? -8.247  30.659  -9.411  1.00 74.66 187 A 1 
ATOM 1481 N N   . LYS A 1 188 ? -6.693  25.289  -7.772  1.00 93.65 188 A 1 
ATOM 1482 C CA  . LYS A 1 188 ? -6.258  24.705  -6.499  1.00 93.11 188 A 1 
ATOM 1483 C C   . LYS A 1 188 ? -6.182  25.782  -5.419  1.00 93.75 188 A 1 
ATOM 1484 O O   . LYS A 1 188 ? -5.456  26.758  -5.577  1.00 91.99 188 A 1 
ATOM 1485 C CB  . LYS A 1 188 ? -4.922  23.973  -6.681  1.00 90.57 188 A 1 
ATOM 1486 C CG  . LYS A 1 188 ? -4.529  23.203  -5.411  1.00 82.54 188 A 1 
ATOM 1487 C CD  . LYS A 1 188 ? -3.226  22.424  -5.616  1.00 78.66 188 A 1 
ATOM 1488 C CE  . LYS A 1 188 ? -2.891  21.687  -4.319  1.00 71.22 188 A 1 
ATOM 1489 N NZ  . LYS A 1 188 ? -1.620  20.927  -4.429  1.00 64.09 188 A 1 
ATOM 1490 N N   . ILE A 1 189 ? -6.873  25.553  -4.294  1.00 93.77 189 A 1 
ATOM 1491 C CA  . ILE A 1 189 ? -6.770  26.404  -3.106  1.00 93.79 189 A 1 
ATOM 1492 C C   . ILE A 1 189 ? -5.815  25.788  -2.080  1.00 93.59 189 A 1 
ATOM 1493 O O   . ILE A 1 189 ? -5.735  24.564  -1.927  1.00 92.22 189 A 1 
ATOM 1494 C CB  . ILE A 1 189 ? -8.155  26.759  -2.517  1.00 93.67 189 A 1 
ATOM 1495 C CG1 . ILE A 1 189 ? -8.924  25.532  -1.981  1.00 89.51 189 A 1 
ATOM 1496 C CG2 . ILE A 1 189 ? -8.984  27.515  -3.578  1.00 88.10 189 A 1 
ATOM 1497 C CD1 . ILE A 1 189 ? -10.156 25.900  -1.140  1.00 87.39 189 A 1 
ATOM 1498 N N   . GLU A 1 190 ? -5.087  26.646  -1.365  1.00 92.86 190 A 1 
ATOM 1499 C CA  . GLU A 1 190 ? -4.250  26.242  -0.239  1.00 92.45 190 A 1 
ATOM 1500 C C   . GLU A 1 190 ? -4.995  26.468  1.076   1.00 92.96 190 A 1 
ATOM 1501 O O   . GLU A 1 190 ? -5.463  27.566  1.367   1.00 90.98 190 A 1 
ATOM 1502 C CB  . GLU A 1 190 ? -2.898  26.966  -0.252  1.00 90.76 190 A 1 
ATOM 1503 C CG  . GLU A 1 190 ? -2.035  26.532  -1.452  1.00 80.79 190 A 1 
ATOM 1504 C CD  . GLU A 1 190 ? -0.577  27.016  -1.372  1.00 74.87 190 A 1 
ATOM 1505 O OE1 . GLU A 1 190 ? 0.231   26.509  -2.187  1.00 67.48 190 A 1 
ATOM 1506 O OE2 . GLU A 1 190 ? -0.266  27.862  -0.503  1.00 66.01 190 A 1 
ATOM 1507 N N   . LEU A 1 191 ? -5.103  25.405  1.871   1.00 92.86 191 A 1 
ATOM 1508 C CA  . LEU A 1 191 ? -5.674  25.421  3.213   1.00 93.23 191 A 1 
ATOM 1509 C C   . LEU A 1 191 ? -4.584  25.077  4.231   1.00 93.19 191 A 1 
ATOM 1510 O O   . LEU A 1 191 ? -3.633  24.349  3.940   1.00 90.99 191 A 1 
ATOM 1511 C CB  . LEU A 1 191 ? -6.852  24.432  3.295   1.00 93.82 191 A 1 
ATOM 1512 C CG  . LEU A 1 191 ? -8.017  24.681  2.319   1.00 93.13 191 A 1 
ATOM 1513 C CD1 . LEU A 1 191 ? -9.093  23.603  2.516   1.00 87.49 191 A 1 
ATOM 1514 C CD2 . LEU A 1 191 ? -8.680  26.041  2.540   1.00 87.99 191 A 1 
ATOM 1515 N N   . THR A 1 192 ? -4.739  25.571  5.457   1.00 93.55 192 A 1 
ATOM 1516 C CA  . THR A 1 192 ? -3.897  25.121  6.570   1.00 92.45 192 A 1 
ATOM 1517 C C   . THR A 1 192 ? -4.160  23.637  6.880   1.00 92.54 192 A 1 
ATOM 1518 O O   . THR A 1 192 ? -5.255  23.139  6.601   1.00 91.67 192 A 1 
ATOM 1519 C CB  . THR A 1 192 ? -4.108  25.964  7.833   1.00 91.71 192 A 1 
ATOM 1520 O OG1 . THR A 1 192 ? -5.424  25.827  8.301   1.00 87.83 192 A 1 
ATOM 1521 C CG2 . THR A 1 192 ? -3.825  27.453  7.616   1.00 85.73 192 A 1 
ATOM 1522 N N   . PRO A 1 193 ? -3.215  22.908  7.513   1.00 91.64 193 A 1 
ATOM 1523 C CA  . PRO A 1 193 ? -3.415  21.491  7.846   1.00 90.73 193 A 1 
ATOM 1524 C C   . PRO A 1 193 ? -4.726  21.220  8.596   1.00 91.22 193 A 1 
ATOM 1525 O O   . PRO A 1 193 ? -5.437  20.274  8.270   1.00 89.52 193 A 1 
ATOM 1526 C CB  . PRO A 1 193 ? -2.190  21.098  8.679   1.00 89.12 193 A 1 
ATOM 1527 C CG  . PRO A 1 193 ? -1.095  22.022  8.141   1.00 86.42 193 A 1 
ATOM 1528 C CD  . PRO A 1 193 ? -1.857  23.319  7.848   1.00 88.62 193 A 1 
ATOM 1529 N N   . LYS A 1 194 ? -5.094  22.090  9.553   1.00 91.33 194 A 1 
ATOM 1530 C CA  . LYS A 1 194 ? -6.339  21.952  10.324  1.00 91.15 194 A 1 
ATOM 1531 C C   . LYS A 1 194 ? -7.596  22.300  9.521   1.00 92.91 194 A 1 
ATOM 1532 O O   . LYS A 1 194 ? -8.645  21.721  9.781   1.00 92.44 194 A 1 
ATOM 1533 C CB  . LYS A 1 194 ? -6.247  22.777  11.620  1.00 89.36 194 A 1 
ATOM 1534 C CG  . LYS A 1 194 ? -5.273  22.186  12.657  1.00 85.66 194 A 1 
ATOM 1535 C CD  . LYS A 1 194 ? -5.731  20.797  13.128  1.00 81.62 194 A 1 
ATOM 1536 C CE  . LYS A 1 194 ? -4.814  20.159  14.165  1.00 78.65 194 A 1 
ATOM 1537 N NZ  . LYS A 1 194 ? -5.283  18.783  14.463  1.00 71.61 194 A 1 
ATOM 1538 N N   . GLU A 1 195 ? -7.515  23.177  8.535   1.00 93.96 195 A 1 
ATOM 1539 C CA  . GLU A 1 195 ? -8.633  23.446  7.620   1.00 94.14 195 A 1 
ATOM 1540 C C   . GLU A 1 195 ? -8.867  22.279  6.655   1.00 94.47 195 A 1 
ATOM 1541 O O   . GLU A 1 195 ? -10.024 21.949  6.402   1.00 94.08 195 A 1 
ATOM 1542 C CB  . GLU A 1 195 ? -8.377  24.742  6.840   1.00 93.98 195 A 1 
ATOM 1543 C CG  . GLU A 1 195 ? -8.549  25.995  7.718   1.00 91.32 195 A 1 
ATOM 1544 C CD  . GLU A 1 195 ? -7.923  27.248  7.093   1.00 90.52 195 A 1 
ATOM 1545 O OE1 . GLU A 1 195 ? -8.355  28.358  7.459   1.00 81.76 195 A 1 
ATOM 1546 O OE2 . GLU A 1 195 ? -6.948  27.106  6.324   1.00 83.45 195 A 1 
ATOM 1547 N N   . TYR A 1 196 ? -7.805  21.607  6.163   1.00 93.82 196 A 1 
ATOM 1548 C CA  . TYR A 1 196 ? -7.945  20.352  5.415   1.00 93.31 196 A 1 
ATOM 1549 C C   . TYR A 1 196 ? -8.613  19.274  6.267   1.00 93.43 196 A 1 
ATOM 1550 O O   . TYR A 1 196 ? -9.620  18.714  5.847   1.00 92.99 196 A 1 
ATOM 1551 C CB  . TYR A 1 196 ? -6.584  19.839  4.917   1.00 92.27 196 A 1 
ATOM 1552 C CG  . TYR A 1 196 ? -6.078  20.491  3.650   1.00 89.02 196 A 1 
ATOM 1553 C CD1 . TYR A 1 196 ? -6.751  20.259  2.435   1.00 81.05 196 A 1 
ATOM 1554 C CD2 . TYR A 1 196 ? -4.928  21.301  3.673   1.00 82.12 196 A 1 
ATOM 1555 C CE1 . TYR A 1 196 ? -6.288  20.854  1.247   1.00 79.71 196 A 1 
ATOM 1556 C CE2 . TYR A 1 196 ? -4.461  21.900  2.486   1.00 78.62 196 A 1 
ATOM 1557 C CZ  . TYR A 1 196 ? -5.147  21.683  1.273   1.00 83.11 196 A 1 
ATOM 1558 O OH  . TYR A 1 196 ? -4.709  22.275  0.130   1.00 77.77 196 A 1 
ATOM 1559 N N   . ASP A 1 197 ? -8.101  19.025  7.477   1.00 93.34 197 A 1 
ATOM 1560 C CA  . ASP A 1 197 ? -8.646  18.003  8.374   1.00 92.74 197 A 1 
ATOM 1561 C C   . ASP A 1 197 ? -10.128 18.276  8.686   1.00 93.61 197 A 1 
ATOM 1562 O O   . ASP A 1 197 ? -10.954 17.369  8.629   1.00 93.02 197 A 1 
ATOM 1563 C CB  . ASP A 1 197 ? -7.822  17.946  9.676   1.00 91.46 197 A 1 
ATOM 1564 C CG  . ASP A 1 197 ? -6.351  17.536  9.506   1.00 88.15 197 A 1 
ATOM 1565 O OD1 . ASP A 1 197 ? -5.972  16.971  8.449   1.00 82.78 197 A 1 
ATOM 1566 O OD2 . ASP A 1 197 ? -5.559  17.813  10.442  1.00 81.95 197 A 1 
ATOM 1567 N N   . LEU A 1 198 ? -10.488 19.543  8.945   1.00 95.12 198 A 1 
ATOM 1568 C CA  . LEU A 1 198 ? -11.865 19.958  9.222   1.00 95.36 198 A 1 
ATOM 1569 C C   . LEU A 1 198 ? -12.779 19.785  7.996   1.00 95.78 198 A 1 
ATOM 1570 O O   . LEU A 1 198 ? -13.886 19.264  8.134   1.00 95.22 198 A 1 
ATOM 1571 C CB  . LEU A 1 198 ? -11.832 21.411  9.719   1.00 95.10 198 A 1 
ATOM 1572 C CG  . LEU A 1 198 ? -13.203 21.999  10.091  1.00 92.92 198 A 1 
ATOM 1573 C CD1 . LEU A 1 198 ? -13.904 21.219  11.203  1.00 85.77 198 A 1 
ATOM 1574 C CD2 . LEU A 1 198 ? -12.998 23.438  10.580  1.00 86.75 198 A 1 
ATOM 1575 N N   . LEU A 1 199 ? -12.341 20.206  6.796   1.00 95.88 199 A 1 
ATOM 1576 C CA  . LEU A 1 199 ? -13.131 20.049  5.574   1.00 95.91 199 A 1 
ATOM 1577 C C   . LEU A 1 199 ? -13.353 18.572  5.249   1.00 95.63 199 A 1 
ATOM 1578 O O   . LEU A 1 199 ? -14.485 18.184  4.976   1.00 94.88 199 A 1 
ATOM 1579 C CB  . LEU A 1 199 ? -12.444 20.778  4.407   1.00 96.11 199 A 1 
ATOM 1580 C CG  . LEU A 1 199 ? -13.204 20.662  3.068   1.00 95.64 199 A 1 
ATOM 1581 C CD1 . LEU A 1 199 ? -14.619 21.246  3.130   1.00 90.36 199 A 1 
ATOM 1582 C CD2 . LEU A 1 199 ? -12.435 21.407  1.979   1.00 90.69 199 A 1 
ATOM 1583 N N   . PHE A 1 200 ? -12.300 17.752  5.302   1.00 94.79 200 A 1 
ATOM 1584 C CA  . PHE A 1 200 ? -12.385 16.325  4.998   1.00 93.94 200 A 1 
ATOM 1585 C C   . PHE A 1 200 ? -13.315 15.612  5.974   1.00 94.17 200 A 1 
ATOM 1586 O O   . PHE A 1 200 ? -14.227 14.917  5.531   1.00 93.24 200 A 1 
ATOM 1587 C CB  . PHE A 1 200 ? -10.982 15.705  4.995   1.00 92.50 200 A 1 
ATOM 1588 C CG  . PHE A 1 200 ? -10.014 16.253  3.953   1.00 90.96 200 A 1 
ATOM 1589 C CD1 . PHE A 1 200 ? -10.454 16.994  2.838   1.00 84.71 200 A 1 
ATOM 1590 C CD2 . PHE A 1 200 ? -8.641  15.985  4.103   1.00 84.67 200 A 1 
ATOM 1591 C CE1 . PHE A 1 200 ? -9.532  17.463  1.887   1.00 83.03 200 A 1 
ATOM 1592 C CE2 . PHE A 1 200 ? -7.721  16.448  3.146   1.00 82.30 200 A 1 
ATOM 1593 C CZ  . PHE A 1 200 ? -8.168  17.185  2.039   1.00 84.84 200 A 1 
ATOM 1594 N N   . TYR A 1 201 ? -13.191 15.885  7.269   1.00 94.61 201 A 1 
ATOM 1595 C CA  . TYR A 1 201 ? -14.072 15.314  8.285   1.00 94.38 201 A 1 
ATOM 1596 C C   . TYR A 1 201 ? -15.540 15.720  8.074   1.00 94.85 201 A 1 
ATOM 1597 O O   . TYR A 1 201 ? -16.444 14.892  8.192   1.00 93.80 201 A 1 
ATOM 1598 C CB  . TYR A 1 201 ? -13.561 15.740  9.665   1.00 94.07 201 A 1 
ATOM 1599 C CG  . TYR A 1 201 ? -14.230 15.002  10.804  1.00 92.96 201 A 1 
ATOM 1600 C CD1 . TYR A 1 201 ? -15.417 15.496  11.366  1.00 86.33 201 A 1 
ATOM 1601 C CD2 . TYR A 1 201 ? -13.669 13.805  11.288  1.00 87.14 201 A 1 
ATOM 1602 C CE1 . TYR A 1 201 ? -16.053 14.791  12.404  1.00 85.79 201 A 1 
ATOM 1603 C CE2 . TYR A 1 201 ? -14.302 13.098  12.329  1.00 85.90 201 A 1 
ATOM 1604 C CZ  . TYR A 1 201 ? -15.499 13.591  12.885  1.00 90.08 201 A 1 
ATOM 1605 O OH  . TYR A 1 201 ? -16.126 12.916  13.882  1.00 88.06 201 A 1 
ATOM 1606 N N   . LEU A 1 202 ? -15.815 16.980  7.713   1.00 95.47 202 A 1 
ATOM 1607 C CA  . LEU A 1 202 ? -17.164 17.455  7.394   1.00 95.40 202 A 1 
ATOM 1608 C C   . LEU A 1 202 ? -17.738 16.781  6.139   1.00 95.32 202 A 1 
ATOM 1609 O O   . LEU A 1 202 ? -18.913 16.417  6.128   1.00 94.36 202 A 1 
ATOM 1610 C CB  . LEU A 1 202 ? -17.124 18.982  7.214   1.00 95.83 202 A 1 
ATOM 1611 C CG  . LEU A 1 202 ? -17.037 19.796  8.520   1.00 95.21 202 A 1 
ATOM 1612 C CD1 . LEU A 1 202 ? -16.772 21.264  8.175   1.00 90.92 202 A 1 
ATOM 1613 C CD2 . LEU A 1 202 ? -18.356 19.747  9.305   1.00 91.47 202 A 1 
ATOM 1614 N N   . VAL A 1 203 ? -16.919 16.604  5.090   1.00 95.32 203 A 1 
ATOM 1615 C CA  . VAL A 1 203 ? -17.313 15.981  3.817   1.00 94.88 203 A 1 
ATOM 1616 C C   . VAL A 1 203 ? -17.563 14.477  3.978   1.00 94.31 203 A 1 
ATOM 1617 O O   . VAL A 1 203 ? -18.563 13.978  3.468   1.00 92.72 203 A 1 
ATOM 1618 C CB  . VAL A 1 203 ? -16.249 16.291  2.747   1.00 94.35 203 A 1 
ATOM 1619 C CG1 . VAL A 1 203 ? -16.416 15.446  1.486   1.00 89.94 203 A 1 
ATOM 1620 C CG2 . VAL A 1 203 ? -16.337 17.761  2.311   1.00 89.45 203 A 1 
ATOM 1621 N N   . GLU A 1 204 ? -16.710 13.761  4.723   1.00 92.19 204 A 1 
ATOM 1622 C CA  . GLU A 1 204 ? -16.911 12.338  5.055   1.00 90.53 204 A 1 
ATOM 1623 C C   . GLU A 1 204 ? -18.191 12.114  5.870   1.00 91.07 204 A 1 
ATOM 1624 O O   . GLU A 1 204 ? -18.863 11.095  5.722   1.00 89.46 204 A 1 
ATOM 1625 C CB  . GLU A 1 204 ? -15.703 11.820  5.850   1.00 88.51 204 A 1 
ATOM 1626 C CG  . GLU A 1 204 ? -14.469 11.614  4.962   1.00 83.09 204 A 1 
ATOM 1627 C CD  . GLU A 1 204 ? -13.233 11.141  5.749   1.00 79.78 204 A 1 
ATOM 1628 O OE1 . GLU A 1 204 ? -12.356 10.525  5.102   1.00 73.00 204 A 1 
ATOM 1629 O OE2 . GLU A 1 204 ? -13.157 11.410  6.972   1.00 72.38 204 A 1 
ATOM 1630 N N   . ASN A 1 205 ? -18.572 13.095  6.683   1.00 93.42 205 A 1 
ATOM 1631 C CA  . ASN A 1 205 ? -19.802 13.083  7.473   1.00 93.75 205 A 1 
ATOM 1632 C C   . ASN A 1 205 ? -20.910 13.939  6.834   1.00 94.77 205 A 1 
ATOM 1633 O O   . ASN A 1 205 ? -21.680 14.605  7.534   1.00 93.06 205 A 1 
ATOM 1634 C CB  . ASN A 1 205 ? -19.470 13.464  8.928   1.00 93.32 205 A 1 
ATOM 1635 C CG  . ASN A 1 205 ? -18.623 12.417  9.627   1.00 91.68 205 A 1 
ATOM 1636 O OD1 . ASN A 1 205 ? -19.135 11.496  10.244  1.00 83.07 205 A 1 
ATOM 1637 N ND2 . ASN A 1 205 ? -17.320 12.531  9.577   1.00 84.75 205 A 1 
ATOM 1638 N N   . LYS A 1 206 ? -21.007 13.935  5.478   1.00 93.03 206 A 1 
ATOM 1639 C CA  . LYS A 1 206 ? -22.014 14.697  4.731   1.00 93.21 206 A 1 
ATOM 1640 C C   . LYS A 1 206 ? -23.424 14.443  5.276   1.00 94.19 206 A 1 
ATOM 1641 O O   . LYS A 1 206 ? -23.814 13.307  5.541   1.00 92.39 206 A 1 
ATOM 1642 C CB  . LYS A 1 206 ? -21.906 14.372  3.224   1.00 91.75 206 A 1 
ATOM 1643 C CG  . LYS A 1 206 ? -22.870 15.231  2.390   1.00 88.12 206 A 1 
ATOM 1644 C CD  . LYS A 1 206 ? -22.782 14.932  0.885   1.00 86.03 206 A 1 
ATOM 1645 C CE  . LYS A 1 206 ? -23.832 15.799  0.186   1.00 77.61 206 A 1 
ATOM 1646 N NZ  . LYS A 1 206 ? -23.810 15.685  -1.291  1.00 71.18 206 A 1 
ATOM 1647 N N   . ASN A 1 207 ? -24.201 15.513  5.413   1.00 93.00 207 A 1 
ATOM 1648 C CA  . ASN A 1 207 ? -25.565 15.545  5.954   1.00 94.23 207 A 1 
ATOM 1649 C C   . ASN A 1 207 ? -25.703 15.154  7.439   1.00 94.97 207 A 1 
ATOM 1650 O O   . ASN A 1 207 ? -26.826 15.134  7.953   1.00 92.88 207 A 1 
ATOM 1651 C CB  . ASN A 1 207 ? -26.526 14.774  5.026   1.00 93.63 207 A 1 
ATOM 1652 C CG  . ASN A 1 207 ? -26.549 15.344  3.619   1.00 92.17 207 A 1 
ATOM 1653 O OD1 . ASN A 1 207 ? -26.597 16.545  3.414   1.00 83.94 207 A 1 
ATOM 1654 N ND2 . ASN A 1 207 ? -26.531 14.510  2.612   1.00 83.28 207 A 1 
ATOM 1655 N N   . ILE A 1 208 ? -24.608 14.925  8.159   1.00 95.47 208 A 1 
ATOM 1656 C CA  . ILE A 1 208 ? -24.605 14.633  9.596   1.00 95.45 208 A 1 
ATOM 1657 C C   . ILE A 1 208 ? -24.305 15.921  10.376  1.00 95.85 208 A 1 
ATOM 1658 O O   . ILE A 1 208 ? -23.365 16.654  10.077  1.00 94.65 208 A 1 
ATOM 1659 C CB  . ILE A 1 208 ? -23.640 13.473  9.938   1.00 94.73 208 A 1 
ATOM 1660 C CG1 . ILE A 1 208 ? -23.998 12.216  9.100   1.00 91.28 208 A 1 
ATOM 1661 C CG2 . ILE A 1 208 ? -23.679 13.164  11.446  1.00 90.70 208 A 1 
ATOM 1662 C CD1 . ILE A 1 208 ? -23.113 10.991  9.356   1.00 84.22 208 A 1 
ATOM 1663 N N   . ALA A 1 209 ? -25.114 16.206  11.395  1.00 96.07 209 A 1 
ATOM 1664 C CA  . ALA A 1 209 ? -24.868 17.300  12.326  1.00 96.01 209 A 1 
ATOM 1665 C C   . ALA A 1 209 ? -23.755 16.920  13.315  1.00 95.71 209 A 1 
ATOM 1666 O O   . ALA A 1 209 ? -23.894 15.954  14.067  1.00 93.92 209 A 1 
ATOM 1667 C CB  . ALA A 1 209 ? -26.179 17.644  13.040  1.00 95.31 209 A 1 
ATOM 1668 N N   . LEU A 1 210 ? -22.676 17.702  13.339  1.00 96.11 210 A 1 
ATOM 1669 C CA  . LEU A 1 210 ? -21.510 17.488  14.192  1.00 95.77 210 A 1 
ATOM 1670 C C   . LEU A 1 210 ? -21.431 18.594  15.251  1.00 96.06 210 A 1 
ATOM 1671 O O   . LEU A 1 210 ? -21.449 19.785  14.921  1.00 95.20 210 A 1 
ATOM 1672 C CB  . LEU A 1 210 ? -20.249 17.436  13.314  1.00 95.36 210 A 1 
ATOM 1673 C CG  . LEU A 1 210 ? -20.226 16.282  12.290  1.00 94.36 210 A 1 
ATOM 1674 C CD1 . LEU A 1 210 ? -19.044 16.456  11.348  1.00 89.91 210 A 1 
ATOM 1675 C CD2 . LEU A 1 210 ? -20.110 14.917  12.972  1.00 90.57 210 A 1 
ATOM 1676 N N   . SER A 1 211 ? -21.366 18.208  16.527  1.00 95.21 211 A 1 
ATOM 1677 C CA  . SER A 1 211 ? -21.195 19.164  17.626  1.00 94.66 211 A 1 
ATOM 1678 C C   . SER A 1 211 ? -19.787 19.764  17.627  1.00 94.50 211 A 1 
ATOM 1679 O O   . SER A 1 211 ? -18.850 19.173  17.095  1.00 93.92 211 A 1 
ATOM 1680 C CB  . SER A 1 211 ? -21.521 18.530  18.984  1.00 93.52 211 A 1 
ATOM 1681 O OG  . SER A 1 211 ? -20.601 17.506  19.305  1.00 88.29 211 A 1 
ATOM 1682 N N   . ARG A 1 212 ? -19.642 20.951  18.241  1.00 93.50 212 A 1 
ATOM 1683 C CA  . ARG A 1 212 ? -18.326 21.594  18.410  1.00 93.11 212 A 1 
ATOM 1684 C C   . ARG A 1 212 ? -17.376 20.712  19.207  1.00 93.15 212 A 1 
ATOM 1685 O O   . ARG A 1 212 ? -16.260 20.498  18.759  1.00 92.63 212 A 1 
ATOM 1686 C CB  . ARG A 1 212 ? -18.481 22.951  19.101  1.00 92.65 212 A 1 
ATOM 1687 C CG  . ARG A 1 212 ? -19.118 23.979  18.173  1.00 91.27 212 A 1 
ATOM 1688 C CD  . ARG A 1 212 ? -19.371 25.283  18.943  1.00 89.71 212 A 1 
ATOM 1689 N NE  . ARG A 1 212 ? -19.869 26.326  18.039  1.00 87.61 212 A 1 
ATOM 1690 C CZ  . ARG A 1 212 ? -21.068 26.396  17.495  1.00 87.07 212 A 1 
ATOM 1691 N NH1 . ARG A 1 212 ? -22.036 25.571  17.808  1.00 77.02 212 A 1 
ATOM 1692 N NH2 . ARG A 1 212 ? -21.279 27.315  16.601  1.00 82.29 212 A 1 
ATOM 1693 N N   . ASP A 1 213 ? -17.858 20.132  20.304  1.00 91.44 213 A 1 
ATOM 1694 C CA  . ASP A 1 213 ? -17.076 19.235  21.162  1.00 90.63 213 A 1 
ATOM 1695 C C   . ASP A 1 213 ? -16.560 18.025  20.380  1.00 91.18 213 A 1 
ATOM 1696 O O   . ASP A 1 213 ? -15.387 17.673  20.477  1.00 90.14 213 A 1 
ATOM 1697 C CB  . ASP A 1 213 ? -17.928 18.736  22.338  1.00 88.89 213 A 1 
ATOM 1698 C CG  . ASP A 1 213 ? -18.562 19.840  23.185  1.00 81.34 213 A 1 
ATOM 1699 O OD1 . ASP A 1 213 ? -18.216 21.016  22.972  1.00 74.60 213 A 1 
ATOM 1700 O OD2 . ASP A 1 213 ? -19.492 19.487  23.943  1.00 74.51 213 A 1 
ATOM 1701 N N   . LYS A 1 214 ? -17.418 17.422  19.530  1.00 92.05 214 A 1 
ATOM 1702 C CA  . LYS A 1 214 ? -17.032 16.283  18.697  1.00 91.99 214 A 1 
ATOM 1703 C C   . LYS A 1 214 ? -15.988 16.668  17.646  1.00 92.77 214 A 1 
ATOM 1704 O O   . LYS A 1 214 ? -15.013 15.952  17.461  1.00 92.05 214 A 1 
ATOM 1705 C CB  . LYS A 1 214 ? -18.286 15.646  18.075  1.00 91.49 214 A 1 
ATOM 1706 C CG  . LYS A 1 214 ? -17.893 14.397  17.283  1.00 87.71 214 A 1 
ATOM 1707 C CD  . LYS A 1 214 ? -19.099 13.576  16.824  1.00 83.39 214 A 1 
ATOM 1708 C CE  . LYS A 1 214 ? -18.517 12.385  16.063  1.00 79.47 214 A 1 
ATOM 1709 N NZ  . LYS A 1 214 ? -19.548 11.432  15.610  1.00 71.48 214 A 1 
ATOM 1710 N N   . LEU A 1 215 ? -16.161 17.811  16.972  1.00 92.61 215 A 1 
ATOM 1711 C CA  . LEU A 1 215 ? -15.158 18.319  16.031  1.00 92.93 215 A 1 
ATOM 1712 C C   . LEU A 1 215 ? -13.828 18.606  16.739  1.00 92.88 215 A 1 
ATOM 1713 O O   . LEU A 1 215 ? -12.767 18.304  16.202  1.00 92.19 215 A 1 
ATOM 1714 C CB  . LEU A 1 215 ? -15.690 19.591  15.345  1.00 93.71 215 A 1 
ATOM 1715 C CG  . LEU A 1 215 ? -16.847 19.350  14.358  1.00 93.15 215 A 1 
ATOM 1716 C CD1 . LEU A 1 215 ? -17.444 20.688  13.926  1.00 89.58 215 A 1 
ATOM 1717 C CD2 . LEU A 1 215 ? -16.376 18.613  13.104  1.00 90.21 215 A 1 
ATOM 1718 N N   . LEU A 1 216 ? -13.887 19.170  17.952  1.00 92.06 216 A 1 
ATOM 1719 C CA  . LEU A 1 216 ? -12.702 19.481  18.740  1.00 90.99 216 A 1 
ATOM 1720 C C   . LEU A 1 216 ? -11.977 18.201  19.177  1.00 90.89 216 A 1 
ATOM 1721 O O   . LEU A 1 216 ? -10.770 18.104  18.969  1.00 89.67 216 A 1 
ATOM 1722 C CB  . LEU A 1 216 ? -13.118 20.358  19.936  1.00 89.60 216 A 1 
ATOM 1723 C CG  . LEU A 1 216 ? -11.948 21.099  20.597  1.00 82.43 216 A 1 
ATOM 1724 C CD1 . LEU A 1 216 ? -11.418 22.224  19.700  1.00 76.74 216 A 1 
ATOM 1725 C CD2 . LEU A 1 216 ? -12.407 21.727  21.909  1.00 76.61 216 A 1 
ATOM 1726 N N   . SER A 1 217 ? -12.699 17.207  19.705  1.00 90.55 217 A 1 
ATOM 1727 C CA  . SER A 1 217 ? -12.100 15.946  20.156  1.00 89.63 217 A 1 
ATOM 1728 C C   . SER A 1 217 ? -11.497 15.144  19.010  1.00 89.44 217 A 1 
ATOM 1729 O O   . SER A 1 217 ? -10.375 14.655  19.135  1.00 87.68 217 A 1 
ATOM 1730 C CB  . SER A 1 217 ? -13.113 15.088  20.926  1.00 88.32 217 A 1 
ATOM 1731 O OG  . SER A 1 217 ? -14.185 14.628  20.123  1.00 78.08 217 A 1 
ATOM 1732 N N   . ASP A 1 218 ? -12.197 15.044  17.879  1.00 89.64 218 A 1 
ATOM 1733 C CA  . ASP A 1 218 ? -11.802 14.150  16.786  1.00 89.55 218 A 1 
ATOM 1734 C C   . ASP A 1 218 ? -10.664 14.744  15.940  1.00 89.71 218 A 1 
ATOM 1735 O O   . ASP A 1 218 ? -9.809  14.010  15.451  1.00 87.86 218 A 1 
ATOM 1736 C CB  . ASP A 1 218 ? -13.033 13.790  15.934  1.00 89.57 218 A 1 
ATOM 1737 C CG  . ASP A 1 218 ? -14.089 12.927  16.658  1.00 88.19 218 A 1 
ATOM 1738 O OD1 . ASP A 1 218 ? -13.934 12.626  17.864  1.00 82.26 218 A 1 
ATOM 1739 O OD2 . ASP A 1 218 ? -15.091 12.563  15.997  1.00 82.64 218 A 1 
ATOM 1740 N N   . ILE A 1 219 ? -10.603 16.079  15.798  1.00 91.37 219 A 1 
ATOM 1741 C CA  . ILE A 1 219 ? -9.598  16.738  14.943  1.00 91.47 219 A 1 
ATOM 1742 C C   . ILE A 1 219 ? -8.409  17.278  15.754  1.00 90.80 219 A 1 
ATOM 1743 O O   . ILE A 1 219 ? -7.265  17.266  15.275  1.00 87.92 219 A 1 
ATOM 1744 C CB  . ILE A 1 219 ? -10.266 17.836  14.082  1.00 92.13 219 A 1 
ATOM 1745 C CG1 . ILE A 1 219 ? -11.429 17.252  13.242  1.00 90.09 219 A 1 
ATOM 1746 C CG2 . ILE A 1 219 ? -9.244  18.513  13.153  1.00 89.29 219 A 1 
ATOM 1747 C CD1 . ILE A 1 219 ? -12.272 18.316  12.547  1.00 83.72 219 A 1 
ATOM 1748 N N   . TRP A 1 220 ? -8.634  17.764  16.979  1.00 90.44 220 A 1 
ATOM 1749 C CA  . TRP A 1 220 ? -7.570  18.316  17.831  1.00 89.01 220 A 1 
ATOM 1750 C C   . TRP A 1 220 ? -7.102  17.355  18.929  1.00 86.82 220 A 1 
ATOM 1751 O O   . TRP A 1 220 ? -5.982  17.521  19.411  1.00 81.03 220 A 1 
ATOM 1752 C CB  . TRP A 1 220 ? -7.975  19.686  18.400  1.00 89.18 220 A 1 
ATOM 1753 C CG  . TRP A 1 220 ? -7.781  20.850  17.466  1.00 88.85 220 A 1 
ATOM 1754 C CD1 . TRP A 1 220 ? -6.756  21.732  17.527  1.00 86.30 220 A 1 
ATOM 1755 C CD2 . TRP A 1 220 ? -8.594  21.269  16.332  1.00 89.93 220 A 1 
ATOM 1756 N NE1 . TRP A 1 220 ? -6.879  22.660  16.509  1.00 87.34 220 A 1 
ATOM 1757 C CE2 . TRP A 1 220 ? -7.990  22.416  15.744  1.00 88.86 220 A 1 
ATOM 1758 C CE3 . TRP A 1 220 ? -9.775  20.791  15.738  1.00 88.55 220 A 1 
ATOM 1759 C CZ2 . TRP A 1 220 ? -8.535  23.050  14.614  1.00 87.30 220 A 1 
ATOM 1760 C CZ3 . TRP A 1 220 ? -10.326 21.425  14.600  1.00 86.25 220 A 1 
ATOM 1761 C CH2 . TRP A 1 220 ? -9.710  22.544  14.039  1.00 86.10 220 A 1 
ATOM 1762 N N   . GLY A 1 221 ? -7.891  16.321  19.267  1.00 84.27 221 A 1 
ATOM 1763 C CA  . GLY A 1 221 ? -7.605  15.339  20.311  1.00 81.25 221 A 1 
ATOM 1764 C C   . GLY A 1 221 ? -8.244  15.686  21.659  1.00 80.37 221 A 1 
ATOM 1765 O O   . GLY A 1 221 ? -8.484  16.850  21.969  1.00 75.26 221 A 1 
ATOM 1766 N N   . TYR A 1 222 ? -8.488  14.654  22.471  1.00 71.88 222 A 1 
ATOM 1767 C CA  . TYR A 1 222 ? -9.162  14.776  23.781  1.00 73.72 222 A 1 
ATOM 1768 C C   . TYR A 1 222 ? -8.401  15.639  24.802  1.00 75.26 222 A 1 
ATOM 1769 O O   . TYR A 1 222 ? -9.017  16.223  25.687  1.00 68.71 222 A 1 
ATOM 1770 C CB  . TYR A 1 222 ? -9.391  13.375  24.361  1.00 69.59 222 A 1 
ATOM 1771 C CG  . TYR A 1 222 ? -10.598 12.663  23.780  1.00 65.20 222 A 1 
ATOM 1772 C CD1 . TYR A 1 222 ? -11.874 12.917  24.322  1.00 60.28 222 A 1 
ATOM 1773 C CD2 . TYR A 1 222 ? -10.455 11.758  22.713  1.00 59.29 222 A 1 
ATOM 1774 C CE1 . TYR A 1 222 ? -13.010 12.269  23.796  1.00 52.05 222 A 1 
ATOM 1775 C CE2 . TYR A 1 222 ? -11.589 11.112  22.179  1.00 53.37 222 A 1 
ATOM 1776 C CZ  . TYR A 1 222 ? -12.869 11.368  22.722  1.00 55.47 222 A 1 
ATOM 1777 O OH  . TYR A 1 222 ? -13.966 10.748  22.207  1.00 52.12 222 A 1 
ATOM 1778 N N   . ASP A 1 223 ? -7.078  15.765  24.663  1.00 74.49 223 A 1 
ATOM 1779 C CA  . ASP A 1 223 ? -6.226  16.547  25.572  1.00 75.34 223 A 1 
ATOM 1780 C C   . ASP A 1 223 ? -6.144  18.038  25.194  1.00 75.62 223 A 1 
ATOM 1781 O O   . ASP A 1 223 ? -5.365  18.800  25.771  1.00 71.35 223 A 1 
ATOM 1782 C CB  . ASP A 1 223 ? -4.835  15.898  25.648  1.00 72.28 223 A 1 
ATOM 1783 C CG  . ASP A 1 223 ? -4.861  14.477  26.219  1.00 64.84 223 A 1 
ATOM 1784 O OD1 . ASP A 1 223 ? -5.647  14.227  27.159  1.00 60.04 223 A 1 
ATOM 1785 O OD2 . ASP A 1 223 ? -4.073  13.650  25.714  1.00 61.57 223 A 1 
ATOM 1786 N N   . PHE A 1 224 ? -6.923  18.476  24.201  1.00 72.66 224 A 1 
ATOM 1787 C CA  . PHE A 1 224 ? -6.912  19.867  23.770  1.00 73.90 224 A 1 
ATOM 1788 C C   . PHE A 1 224 ? -7.747  20.742  24.722  1.00 73.76 224 A 1 
ATOM 1789 O O   . PHE A 1 224 ? -8.976  20.728  24.696  1.00 69.15 224 A 1 
ATOM 1790 C CB  . PHE A 1 224 ? -7.370  19.973  22.311  1.00 71.93 224 A 1 
ATOM 1791 C CG  . PHE A 1 224 ? -7.222  21.371  21.741  1.00 71.29 224 A 1 
ATOM 1792 C CD1 . PHE A 1 224 ? -8.341  22.210  21.615  1.00 68.21 224 A 1 
ATOM 1793 C CD2 . PHE A 1 224 ? -5.955  21.842  21.348  1.00 68.81 224 A 1 
ATOM 1794 C CE1 . PHE A 1 224 ? -8.198  23.505  21.087  1.00 64.66 224 A 1 
ATOM 1795 C CE2 . PHE A 1 224 ? -5.812  23.139  20.824  1.00 66.80 224 A 1 
ATOM 1796 C CZ  . PHE A 1 224 ? -6.936  23.970  20.690  1.00 68.11 224 A 1 
ATOM 1797 N N   . PHE A 1 225 ? -7.076  21.574  25.513  1.00 72.16 225 A 1 
ATOM 1798 C CA  . PHE A 1 225 ? -7.695  22.529  26.452  1.00 70.91 225 A 1 
ATOM 1799 C C   . PHE A 1 225 ? -8.134  23.857  25.790  1.00 71.86 225 A 1 
ATOM 1800 O O   . PHE A 1 225 ? -8.109  24.917  26.424  1.00 64.95 225 A 1 
ATOM 1801 C CB  . PHE A 1 225 ? -6.741  22.766  27.637  1.00 66.16 225 A 1 
ATOM 1802 C CG  . PHE A 1 225 ? -6.493  21.539  28.493  1.00 61.78 225 A 1 
ATOM 1803 C CD1 . PHE A 1 225 ? -7.415  21.191  29.499  1.00 58.33 225 A 1 
ATOM 1804 C CD2 . PHE A 1 225 ? -5.355  20.740  28.289  1.00 56.35 225 A 1 
ATOM 1805 C CE1 . PHE A 1 225 ? -7.200  20.054  30.296  1.00 48.61 225 A 1 
ATOM 1806 C CE2 . PHE A 1 225 ? -5.142  19.596  29.081  1.00 50.07 225 A 1 
ATOM 1807 C CZ  . PHE A 1 225 ? -6.064  19.255  30.087  1.00 49.81 225 A 1 
ATOM 1808 N N   . GLY A 1 226 ? -8.473  23.844  24.496  1.00 72.21 226 A 1 
ATOM 1809 C CA  . GLY A 1 226 ? -8.937  25.023  23.758  1.00 72.23 226 A 1 
ATOM 1810 C C   . GLY A 1 226 ? -10.425 25.310  23.972  1.00 74.74 226 A 1 
ATOM 1811 O O   . GLY A 1 226 ? -11.208 24.418  24.279  1.00 70.00 226 A 1 
ATOM 1812 N N   . ASP A 1 227 ? -10.828 26.566  23.756  1.00 76.83 227 A 1 
ATOM 1813 C CA  . ASP A 1 227 ? -12.232 27.011  23.767  1.00 80.12 227 A 1 
ATOM 1814 C C   . ASP A 1 227 ? -12.939 26.564  22.466  1.00 81.35 227 A 1 
ATOM 1815 O O   . ASP A 1 227 ? -12.337 26.605  21.387  1.00 76.87 227 A 1 
ATOM 1816 C CB  . ASP A 1 227 ? -12.236 28.549  23.954  1.00 75.88 227 A 1 
ATOM 1817 C CG  . ASP A 1 227 ? -13.602 29.241  24.104  1.00 69.90 227 A 1 
ATOM 1818 O OD1 . ASP A 1 227 ? -14.644 28.584  23.976  1.00 65.28 227 A 1 
ATOM 1819 O OD2 . ASP A 1 227 ? -13.612 30.491  24.271  1.00 64.92 227 A 1 
ATOM 1820 N N   . ASP A 1 228 ? -14.238 26.232  22.536  1.00 80.39 228 A 1 
ATOM 1821 C CA  . ASP A 1 228 ? -15.120 25.903  21.397  1.00 81.88 228 A 1 
ATOM 1822 C C   . ASP A 1 228 ? -15.067 26.940  20.260  1.00 83.99 228 A 1 
ATOM 1823 O O   . ASP A 1 228 ? -15.272 26.626  19.081  1.00 80.29 228 A 1 
ATOM 1824 C CB  . ASP A 1 228 ? -16.576 25.826  21.882  1.00 77.98 228 A 1 
ATOM 1825 C CG  . ASP A 1 228 ? -16.879 24.668  22.829  1.00 72.78 228 A 1 
ATOM 1826 O OD1 . ASP A 1 228 ? -15.994 23.810  22.992  1.00 67.27 228 A 1 
ATOM 1827 O OD2 . ASP A 1 228 ? -18.013 24.699  23.355  1.00 68.00 228 A 1 
ATOM 1828 N N   . ARG A 1 229 ? -14.730 28.194  20.590  1.00 86.81 229 A 1 
ATOM 1829 C CA  . ARG A 1 229 ? -14.508 29.290  19.632  1.00 88.25 229 A 1 
ATOM 1830 C C   . ARG A 1 229 ? -13.382 29.018  18.635  1.00 90.51 229 A 1 
ATOM 1831 O O   . ARG A 1 229 ? -13.338 29.661  17.580  1.00 87.96 229 A 1 
ATOM 1832 C CB  . ARG A 1 229 ? -14.200 30.576  20.397  1.00 85.36 229 A 1 
ATOM 1833 C CG  . ARG A 1 229 ? -15.418 31.056  21.191  1.00 79.12 229 A 1 
ATOM 1834 C CD  . ARG A 1 229 ? -15.030 32.320  21.949  1.00 72.63 229 A 1 
ATOM 1835 N NE  . ARG A 1 229 ? -16.164 32.817  22.735  1.00 64.03 229 A 1 
ATOM 1836 C CZ  . ARG A 1 229 ? -16.231 33.992  23.328  1.00 55.70 229 A 1 
ATOM 1837 N NH1 . ARG A 1 229 ? -15.248 34.846  23.265  1.00 50.63 229 A 1 
ATOM 1838 N NH2 . ARG A 1 229 ? -17.295 34.327  24.004  1.00 48.83 229 A 1 
ATOM 1839 N N   . THR A 1 230 ? -12.485 28.081  18.935  1.00 87.89 230 A 1 
ATOM 1840 C CA  . THR A 1 230 ? -11.449 27.608  18.011  1.00 88.04 230 A 1 
ATOM 1841 C C   . THR A 1 230 ? -12.089 27.048  16.743  1.00 90.04 230 A 1 
ATOM 1842 O O   . THR A 1 230 ? -11.737 27.483  15.646  1.00 89.09 230 A 1 
ATOM 1843 C CB  . THR A 1 230 ? -10.556 26.555  18.686  1.00 85.05 230 A 1 
ATOM 1844 O OG1 . THR A 1 230 ? -9.998  27.100  19.857  1.00 78.43 230 A 1 
ATOM 1845 C CG2 . THR A 1 230 ? -9.394  26.124  17.791  1.00 77.02 230 A 1 
ATOM 1846 N N   . ILE A 1 231 ? -13.098 26.183  16.869  1.00 91.15 231 A 1 
ATOM 1847 C CA  . ILE A 1 231 ? -13.833 25.608  15.734  1.00 92.23 231 A 1 
ATOM 1848 C C   . ILE A 1 231 ? -14.500 26.708  14.908  1.00 93.41 231 A 1 
ATOM 1849 O O   . ILE A 1 231 ? -14.349 26.738  13.685  1.00 92.98 231 A 1 
ATOM 1850 C CB  . ILE A 1 231 ? -14.869 24.569  16.216  1.00 91.13 231 A 1 
ATOM 1851 C CG1 . ILE A 1 231 ? -14.217 23.401  16.985  1.00 85.37 231 A 1 
ATOM 1852 C CG2 . ILE A 1 231 ? -15.710 24.029  15.045  1.00 85.99 231 A 1 
ATOM 1853 C CD1 . ILE A 1 231 ? -13.159 22.617  16.192  1.00 77.56 231 A 1 
ATOM 1854 N N   . ASP A 1 232 ? -15.163 27.668  15.552  1.00 94.23 232 A 1 
ATOM 1855 C CA  . ASP A 1 232 ? -15.845 28.775  14.872  1.00 94.70 232 A 1 
ATOM 1856 C C   . ASP A 1 232 ? -14.870 29.620  14.031  1.00 95.41 232 A 1 
ATOM 1857 O O   . ASP A 1 232 ? -15.208 30.068  12.931  1.00 94.86 232 A 1 
ATOM 1858 C CB  . ASP A 1 232 ? -16.552 29.669  15.908  1.00 93.89 232 A 1 
ATOM 1859 C CG  . ASP A 1 232 ? -17.717 29.013  16.669  1.00 92.47 232 A 1 
ATOM 1860 O OD1 . ASP A 1 232 ? -18.118 27.869  16.361  1.00 87.62 232 A 1 
ATOM 1861 O OD2 . ASP A 1 232 ? -18.302 29.697  17.538  1.00 86.87 232 A 1 
ATOM 1862 N N   . THR A 1 233 ? -13.645 29.811  14.520  1.00 94.32 233 A 1 
ATOM 1863 C CA  . THR A 1 233 ? -12.587 30.542  13.810  1.00 93.97 233 A 1 
ATOM 1864 C C   . THR A 1 233 ? -12.119 29.774  12.575  1.00 94.58 233 A 1 
ATOM 1865 O O   . THR A 1 233 ? -12.068 30.346  11.486  1.00 93.98 233 A 1 
ATOM 1866 C CB  . THR A 1 233 ? -11.405 30.846  14.744  1.00 92.88 233 A 1 
ATOM 1867 O OG1 . THR A 1 233 ? -11.872 31.594  15.845  1.00 87.37 233 A 1 
ATOM 1868 C CG2 . THR A 1 233 ? -10.323 31.679  14.061  1.00 86.49 233 A 1 
ATOM 1869 N N   . HIS A 1 234 ? -11.845 28.470  12.704  1.00 94.60 234 A 1 
ATOM 1870 C CA  . HIS A 1 234 ? -11.439 27.630  11.574  1.00 94.31 234 A 1 
ATOM 1871 C C   . HIS A 1 234 ? -12.555 27.492  10.529  1.00 95.23 234 A 1 
ATOM 1872 O O   . HIS A 1 234 ? -12.281 27.618  9.340   1.00 94.84 234 A 1 
ATOM 1873 C CB  . HIS A 1 234 ? -10.964 26.266  12.081  1.00 93.54 234 A 1 
ATOM 1874 C CG  . HIS A 1 234 ? -9.576  26.324  12.667  1.00 91.85 234 A 1 
ATOM 1875 N ND1 . HIS A 1 234 ? -8.406  26.408  11.949  1.00 81.28 234 A 1 
ATOM 1876 C CD2 . HIS A 1 234 ? -9.234  26.314  13.990  1.00 82.55 234 A 1 
ATOM 1877 C CE1 . HIS A 1 234 ? -7.384  26.454  12.821  1.00 83.04 234 A 1 
ATOM 1878 N NE2 . HIS A 1 234 ? -7.840  26.400  14.082  1.00 84.02 234 A 1 
ATOM 1879 N N   . ILE A 1 235 ? -13.820 27.338  10.937  1.00 95.93 235 A 1 
ATOM 1880 C CA  . ILE A 1 235 ? -14.972 27.328  10.015  1.00 96.37 235 A 1 
ATOM 1881 C C   . ILE A 1 235 ? -15.095 28.658  9.266   1.00 96.71 235 A 1 
ATOM 1882 O O   . ILE A 1 235 ? -15.376 28.669  8.066   1.00 96.28 235 A 1 
ATOM 1883 C CB  . ILE A 1 235 ? -16.273 27.012  10.789  1.00 96.15 235 A 1 
ATOM 1884 C CG1 . ILE A 1 235 ? -16.300 25.549  11.290  1.00 94.48 235 A 1 
ATOM 1885 C CG2 . ILE A 1 235 ? -17.532 27.318  9.953   1.00 94.53 235 A 1 
ATOM 1886 C CD1 . ILE A 1 235 ? -16.548 24.471  10.229  1.00 91.09 235 A 1 
ATOM 1887 N N   . LYS A 1 236 ? -14.893 29.796  9.945   1.00 96.77 236 A 1 
ATOM 1888 C CA  . LYS A 1 236 ? -14.919 31.113  9.298   1.00 96.54 236 A 1 
ATOM 1889 C C   . LYS A 1 236 ? -13.834 31.225  8.224   1.00 96.78 236 A 1 
ATOM 1890 O O   . LYS A 1 236 ? -14.139 31.677  7.122   1.00 96.37 236 A 1 
ATOM 1891 C CB  . LYS A 1 236 ? -14.786 32.204  10.364  1.00 95.94 236 A 1 
ATOM 1892 C CG  . LYS A 1 236 ? -14.826 33.612  9.754   1.00 91.34 236 A 1 
ATOM 1893 C CD  . LYS A 1 236 ? -14.565 34.664  10.837  1.00 86.48 236 A 1 
ATOM 1894 C CE  . LYS A 1 236 ? -14.479 36.045  10.185  1.00 77.79 236 A 1 
ATOM 1895 N NZ  . LYS A 1 236 ? -14.064 37.079  11.169  1.00 69.57 236 A 1 
ATOM 1896 N N   . ASN A 1 237 ? -12.605 30.820  8.531   1.00 95.62 237 A 1 
ATOM 1897 C CA  . ASN A 1 237 ? -11.492 30.865  7.581   1.00 95.06 237 A 1 
ATOM 1898 C C   . ASN A 1 237 ? -11.730 29.917  6.404   1.00 95.57 237 A 1 
ATOM 1899 O O   . ASN A 1 237 ? -11.623 30.338  5.252   1.00 95.15 237 A 1 
ATOM 1900 C CB  . ASN A 1 237 ? -10.189 30.531  8.315   1.00 94.66 237 A 1 
ATOM 1901 C CG  . ASN A 1 237 ? -9.774  31.584  9.328   1.00 91.83 237 A 1 
ATOM 1902 O OD1 . ASN A 1 237 ? -10.308 32.685  9.410   1.00 83.47 237 A 1 
ATOM 1903 N ND2 . ASN A 1 237 ? -8.782  31.268  10.127  1.00 83.54 237 A 1 
ATOM 1904 N N   . LEU A 1 238 ? -12.157 28.686  6.685   1.00 95.94 238 A 1 
ATOM 1905 C CA  . LEU A 1 238 ? -12.499 27.692  5.674   1.00 95.91 238 A 1 
ATOM 1906 C C   . LEU A 1 238 ? -13.579 28.212  4.715   1.00 96.52 238 A 1 
ATOM 1907 O O   . LEU A 1 238 ? -13.399 28.163  3.503   1.00 95.91 238 A 1 
ATOM 1908 C CB  . LEU A 1 238 ? -12.914 26.401  6.402   1.00 95.10 238 A 1 
ATOM 1909 C CG  . LEU A 1 238 ? -13.267 25.239  5.463   1.00 91.80 238 A 1 
ATOM 1910 C CD1 . LEU A 1 238 ? -12.105 24.859  4.550   1.00 84.89 238 A 1 
ATOM 1911 C CD2 . LEU A 1 238 ? -13.646 24.021  6.308   1.00 85.35 238 A 1 
ATOM 1912 N N   . ARG A 1 239 ? -14.658 28.809  5.232   1.00 96.85 239 A 1 
ATOM 1913 C CA  . ARG A 1 239 ? -15.694 29.442  4.391   1.00 97.11 239 A 1 
ATOM 1914 C C   . ARG A 1 239 ? -15.160 30.587  3.528   1.00 97.05 239 A 1 
ATOM 1915 O O   . ARG A 1 239 ? -15.660 30.781  2.428   1.00 96.58 239 A 1 
ATOM 1916 C CB  . ARG A 1 239 ? -16.819 29.991  5.267   1.00 96.95 239 A 1 
ATOM 1917 C CG  . ARG A 1 239 ? -17.781 28.905  5.743   1.00 96.19 239 A 1 
ATOM 1918 C CD  . ARG A 1 239 ? -18.798 29.573  6.663   1.00 95.43 239 A 1 
ATOM 1919 N NE  . ARG A 1 239 ? -19.878 28.657  7.034   1.00 94.34 239 A 1 
ATOM 1920 C CZ  . ARG A 1 239 ? -20.573 28.666  8.152   1.00 94.83 239 A 1 
ATOM 1921 N NH1 . ARG A 1 239 ? -20.357 29.510  9.121   1.00 88.45 239 A 1 
ATOM 1922 N NH2 . ARG A 1 239 ? -21.520 27.798  8.306   1.00 91.23 239 A 1 
ATOM 1923 N N   . ASN A 1 240 ? -14.204 31.370  4.010   1.00 96.60 240 A 1 
ATOM 1924 C CA  . ASN A 1 240 ? -13.597 32.430  3.206   1.00 96.13 240 A 1 
ATOM 1925 C C   . ASN A 1 240 ? -12.787 31.835  2.046   1.00 96.12 240 A 1 
ATOM 1926 O O   . ASN A 1 240 ? -12.890 32.342  0.933   1.00 95.13 240 A 1 
ATOM 1927 C CB  . ASN A 1 240 ? -12.720 33.330  4.086   1.00 95.70 240 A 1 
ATOM 1928 C CG  . ASN A 1 240 ? -13.479 34.165  5.102   1.00 91.75 240 A 1 
ATOM 1929 O OD1 . ASN A 1 240 ? -14.664 34.468  5.003   1.00 82.04 240 A 1 
ATOM 1930 N ND2 . ASN A 1 240 ? -12.783 34.623  6.116   1.00 82.54 240 A 1 
ATOM 1931 N N   . ASN A 1 241 ? -12.055 30.741  2.288   1.00 95.80 241 A 1 
ATOM 1932 C CA  . ASN A 1 241 ? -11.256 30.060  1.268   1.00 95.38 241 A 1 
ATOM 1933 C C   . ASN A 1 241 ? -12.124 29.320  0.233   1.00 96.01 241 A 1 
ATOM 1934 O O   . ASN A 1 241 ? -11.754 29.255  -0.935  1.00 95.19 241 A 1 
ATOM 1935 C CB  . ASN A 1 241 ? -10.273 29.112  1.983   1.00 94.95 241 A 1 
ATOM 1936 C CG  . ASN A 1 241 ? -9.219  29.850  2.800   1.00 93.15 241 A 1 
ATOM 1937 O OD1 . ASN A 1 241 ? -8.902  31.002  2.550   1.00 84.25 241 A 1 
ATOM 1938 N ND2 . ASN A 1 241 ? -8.652  29.218  3.800   1.00 84.12 241 A 1 
ATOM 1939 N N   . LEU A 1 242 ? -13.294 28.807  0.628   1.00 96.13 242 A 1 
ATOM 1940 C CA  . LEU A 1 242 ? -14.247 28.138  -0.273  1.00 96.21 242 A 1 
ATOM 1941 C C   . LEU A 1 242 ? -15.055 29.108  -1.160  1.00 96.26 242 A 1 
ATOM 1942 O O   . LEU A 1 242 ? -15.711 28.658  -2.098  1.00 95.17 242 A 1 
ATOM 1943 C CB  . LEU A 1 242 ? -15.189 27.248  0.559   1.00 96.24 242 A 1 
ATOM 1944 C CG  . LEU A 1 242 ? -14.524 26.049  1.262   1.00 95.50 242 A 1 
ATOM 1945 C CD1 . LEU A 1 242 ? -15.590 25.279  2.044   1.00 91.57 242 A 1 
ATOM 1946 C CD2 . LEU A 1 242 ? -13.850 25.081  0.293   1.00 91.49 242 A 1 
ATOM 1947 N N   . GLY A 1 243 ? -15.040 30.417  -0.889  1.00 95.71 243 A 1 
ATOM 1948 C CA  . GLY A 1 243 ? -15.709 31.436  -1.707  1.00 95.11 243 A 1 
ATOM 1949 C C   . GLY A 1 243 ? -17.216 31.183  -1.864  1.00 95.77 243 A 1 
ATOM 1950 O O   . GLY A 1 243 ? -17.946 31.141  -0.867  1.00 94.63 243 A 1 
ATOM 1951 N N   . GLU A 1 244 ? -17.664 31.003  -3.118  1.00 95.58 244 A 1 
ATOM 1952 C CA  . GLU A 1 244 ? -19.076 30.757  -3.471  1.00 95.37 244 A 1 
ATOM 1953 C C   . GLU A 1 244 ? -19.640 29.466  -2.846  1.00 95.99 244 A 1 
ATOM 1954 O O   . GLU A 1 244 ? -20.831 29.378  -2.552  1.00 94.29 244 A 1 
ATOM 1955 C CB  . GLU A 1 244 ? -19.220 30.706  -5.006  1.00 93.95 244 A 1 
ATOM 1956 C CG  . GLU A 1 244 ? -18.872 32.029  -5.721  1.00 86.09 244 A 1 
ATOM 1957 C CD  . GLU A 1 244 ? -19.766 33.208  -5.289  1.00 78.26 244 A 1 
ATOM 1958 O OE1 . GLU A 1 244 ? -19.201 34.275  -4.945  1.00 71.82 244 A 1 
ATOM 1959 O OE2 . GLU A 1 244 ? -21.002 33.043  -5.278  1.00 70.87 244 A 1 
ATOM 1960 N N   . TYR A 1 245 ? -18.778 28.482  -2.549  1.00 96.48 245 A 1 
ATOM 1961 C CA  . TYR A 1 245 ? -19.182 27.193  -1.961  1.00 96.61 245 A 1 
ATOM 1962 C C   . TYR A 1 245 ? -19.218 27.208  -0.425  1.00 96.82 245 A 1 
ATOM 1963 O O   . TYR A 1 245 ? -19.436 26.185  0.226   1.00 95.81 245 A 1 
ATOM 1964 C CB  . TYR A 1 245 ? -18.286 26.084  -2.518  1.00 96.49 245 A 1 
ATOM 1965 C CG  . TYR A 1 245 ? -18.262 26.066  -4.033  1.00 96.31 245 A 1 
ATOM 1966 C CD1 . TYR A 1 245 ? -19.354 25.536  -4.746  1.00 93.65 245 A 1 
ATOM 1967 C CD2 . TYR A 1 245 ? -17.196 26.668  -4.727  1.00 93.99 245 A 1 
ATOM 1968 C CE1 . TYR A 1 245 ? -19.395 25.626  -6.148  1.00 93.34 245 A 1 
ATOM 1969 C CE2 . TYR A 1 245 ? -17.236 26.766  -6.132  1.00 93.50 245 A 1 
ATOM 1970 C CZ  . TYR A 1 245 ? -18.342 26.255  -6.841  1.00 94.28 245 A 1 
ATOM 1971 O OH  . TYR A 1 245 ? -18.413 26.391  -8.189  1.00 92.49 245 A 1 
ATOM 1972 N N   . ARG A 1 246 ? -19.042 28.393  0.201   1.00 96.64 246 A 1 
ATOM 1973 C CA  . ARG A 1 246 ? -19.066 28.577  1.663   1.00 96.60 246 A 1 
ATOM 1974 C C   . ARG A 1 246 ? -20.342 28.076  2.329   1.00 96.94 246 A 1 
ATOM 1975 O O   . ARG A 1 246 ? -20.306 27.680  3.497   1.00 96.31 246 A 1 
ATOM 1976 C CB  . ARG A 1 246 ? -18.853 30.066  1.982   1.00 95.28 246 A 1 
ATOM 1977 C CG  . ARG A 1 246 ? -19.973 30.968  1.420   1.00 90.92 246 A 1 
ATOM 1978 C CD  . ARG A 1 246 ? -19.710 32.447  1.698   1.00 90.49 246 A 1 
ATOM 1979 N NE  . ARG A 1 246 ? -19.730 32.706  3.150   1.00 82.88 246 A 1 
ATOM 1980 C CZ  . ARG A 1 246 ? -19.303 33.804  3.740   1.00 79.48 246 A 1 
ATOM 1981 N NH1 . ARG A 1 246 ? -18.842 34.814  3.055   1.00 71.12 246 A 1 
ATOM 1982 N NH2 . ARG A 1 246 ? -19.324 33.891  5.036   1.00 69.85 246 A 1 
ATOM 1983 N N   . ASP A 1 247 ? -21.462 28.138  1.595   1.00 96.68 247 A 1 
ATOM 1984 C CA  . ASP A 1 247 ? -22.792 27.807  2.107   1.00 96.76 247 A 1 
ATOM 1985 C C   . ASP A 1 247 ? -23.017 26.298  2.250   1.00 97.09 247 A 1 
ATOM 1986 O O   . ASP A 1 247 ? -23.907 25.889  2.990   1.00 96.17 247 A 1 
ATOM 1987 C CB  . ASP A 1 247 ? -23.858 28.491  1.237   1.00 95.89 247 A 1 
ATOM 1988 C CG  . ASP A 1 247 ? -23.851 30.026  1.383   1.00 93.40 247 A 1 
ATOM 1989 O OD1 . ASP A 1 247 ? -23.377 30.532  2.434   1.00 87.69 247 A 1 
ATOM 1990 O OD2 . ASP A 1 247 ? -24.349 30.702  0.461   1.00 87.28 247 A 1 
ATOM 1991 N N   . PHE A 1 248 ? -22.141 25.462  1.659   1.00 97.07 248 A 1 
ATOM 1992 C CA  . PHE A 1 248 ? -22.120 24.022  1.925   1.00 97.24 248 A 1 
ATOM 1993 C C   . PHE A 1 248 ? -21.792 23.692  3.389   1.00 97.43 248 A 1 
ATOM 1994 O O   . PHE A 1 248 ? -22.173 22.634  3.881   1.00 96.70 248 A 1 
ATOM 1995 C CB  . PHE A 1 248 ? -21.115 23.335  0.991   1.00 97.08 248 A 1 
ATOM 1996 C CG  . PHE A 1 248 ? -21.441 23.377  -0.494  1.00 96.91 248 A 1 
ATOM 1997 C CD1 . PHE A 1 248 ? -22.742 23.635  -0.969  1.00 93.55 248 A 1 
ATOM 1998 C CD2 . PHE A 1 248 ? -20.418 23.081  -1.418  1.00 93.49 248 A 1 
ATOM 1999 C CE1 . PHE A 1 248 ? -23.019 23.603  -2.347  1.00 92.46 248 A 1 
ATOM 2000 C CE2 . PHE A 1 248 ? -20.698 23.044  -2.796  1.00 92.63 248 A 1 
ATOM 2001 C CZ  . PHE A 1 248 ? -21.998 23.305  -3.261  1.00 94.18 248 A 1 
ATOM 2002 N N   . ILE A 1 249 ? -21.136 24.599  4.121   1.00 97.65 249 A 1 
ATOM 2003 C CA  . ILE A 1 249 ? -20.927 24.451  5.563   1.00 97.75 249 A 1 
ATOM 2004 C C   . ILE A 1 249 ? -22.034 25.205  6.305   1.00 97.81 249 A 1 
ATOM 2005 O O   . ILE A 1 249 ? -21.955 26.418  6.539   1.00 97.21 249 A 1 
ATOM 2006 C CB  . ILE A 1 249 ? -19.505 24.875  5.984   1.00 97.47 249 A 1 
ATOM 2007 C CG1 . ILE A 1 249 ? -18.429 24.115  5.168   1.00 96.30 249 A 1 
ATOM 2008 C CG2 . ILE A 1 249 ? -19.335 24.597  7.492   1.00 95.93 249 A 1 
ATOM 2009 C CD1 . ILE A 1 249 ? -16.998 24.574  5.468   1.00 93.28 249 A 1 
ATOM 2010 N N   . VAL A 1 250 ? -23.062 24.487  6.726   1.00 97.47 250 A 1 
ATOM 2011 C CA  . VAL A 1 250 ? -24.236 25.035  7.412   1.00 97.33 250 A 1 
ATOM 2012 C C   . VAL A 1 250 ? -23.994 25.105  8.921   1.00 97.43 250 A 1 
ATOM 2013 O O   . VAL A 1 250 ? -23.514 24.158  9.543   1.00 96.78 250 A 1 
ATOM 2014 C CB  . VAL A 1 250 ? -25.503 24.223  7.067   1.00 96.70 250 A 1 
ATOM 2015 C CG1 . VAL A 1 250 ? -26.753 24.832  7.717   1.00 91.93 250 A 1 
ATOM 2016 C CG2 . VAL A 1 250 ? -25.739 24.186  5.551   1.00 91.61 250 A 1 
ATOM 2017 N N   . THR A 1 251 ? -24.345 26.237  9.545   1.00 97.20 251 A 1 
ATOM 2018 C CA  . THR A 1 251 ? -24.323 26.379  11.011  1.00 97.18 251 A 1 
ATOM 2019 C C   . THR A 1 251 ? -25.674 25.981  11.601  1.00 97.37 251 A 1 
ATOM 2020 O O   . THR A 1 251 ? -26.687 26.622  11.328  1.00 96.29 251 A 1 
ATOM 2021 C CB  . THR A 1 251 ? -23.987 27.810  11.454  1.00 96.34 251 A 1 
ATOM 2022 O OG1 . THR A 1 251 ? -22.760 28.222  10.908  1.00 93.21 251 A 1 
ATOM 2023 C CG2 . THR A 1 251 ? -23.848 27.942  12.972  1.00 92.93 251 A 1 
ATOM 2024 N N   . LEU A 1 252 ? -25.672 24.990  12.479  1.00 96.74 252 A 1 
ATOM 2025 C CA  . LEU A 1 252 ? -26.833 24.588  13.268  1.00 96.42 252 A 1 
ATOM 2026 C C   . LEU A 1 252 ? -26.728 25.236  14.656  1.00 96.28 252 A 1 
ATOM 2027 O O   . LEU A 1 252 ? -25.902 24.849  15.485  1.00 94.48 252 A 1 
ATOM 2028 C CB  . LEU A 1 252 ? -26.901 23.056  13.329  1.00 96.09 252 A 1 
ATOM 2029 C CG  . LEU A 1 252 ? -27.009 22.361  11.955  1.00 94.11 252 A 1 
ATOM 2030 C CD1 . LEU A 1 252 ? -26.974 20.850  12.156  1.00 87.81 252 A 1 
ATOM 2031 C CD2 . LEU A 1 252 ? -28.297 22.723  11.216  1.00 88.23 252 A 1 
ATOM 2032 N N   . ARG A 1 253 ? -27.543 26.276  14.900  1.00 95.42 253 A 1 
ATOM 2033 C CA  . ARG A 1 253 ? -27.512 27.043  16.154  1.00 95.07 253 A 1 
ATOM 2034 C C   . ARG A 1 253 ? -27.744 26.126  17.353  1.00 94.99 253 A 1 
ATOM 2035 O O   . ARG A 1 253 ? -28.686 25.344  17.356  1.00 92.14 253 A 1 
ATOM 2036 C CB  . ARG A 1 253 ? -28.549 28.180  16.149  1.00 94.18 253 A 1 
ATOM 2037 C CG  . ARG A 1 253 ? -28.206 29.295  15.152  1.00 87.61 253 A 1 
ATOM 2038 C CD  . ARG A 1 253 ? -29.203 30.451  15.311  1.00 81.25 253 A 1 
ATOM 2039 N NE  . ARG A 1 253 ? -28.914 31.558  14.379  1.00 72.99 253 A 1 
ATOM 2040 C CZ  . ARG A 1 253 ? -29.553 32.716  14.319  1.00 66.44 253 A 1 
ATOM 2041 N NH1 . ARG A 1 253 ? -30.542 33.003  15.121  1.00 58.35 253 A 1 
ATOM 2042 N NH2 . ARG A 1 253 ? -29.205 33.614  13.438  1.00 59.29 253 A 1 
ATOM 2043 N N   . GLY A 1 254 ? -26.905 26.249  18.373  1.00 93.69 254 A 1 
ATOM 2044 C CA  . GLY A 1 254 ? -26.961 25.427  19.586  1.00 93.13 254 A 1 
ATOM 2045 C C   . GLY A 1 254 ? -26.461 23.982  19.428  1.00 93.60 254 A 1 
ATOM 2046 O O   . GLY A 1 254 ? -26.383 23.283  20.430  1.00 90.42 254 A 1 
ATOM 2047 N N   . VAL A 1 255 ? -26.102 23.542  18.209  1.00 94.91 255 A 1 
ATOM 2048 C CA  . VAL A 1 255 ? -25.593 22.183  17.949  1.00 94.35 255 A 1 
ATOM 2049 C C   . VAL A 1 255 ? -24.147 22.253  17.463  1.00 94.56 255 A 1 
ATOM 2050 O O   . VAL A 1 255 ? -23.241 21.839  18.175  1.00 92.17 255 A 1 
ATOM 2051 C CB  . VAL A 1 255 ? -26.510 21.408  16.973  1.00 92.91 255 A 1 
ATOM 2052 C CG1 . VAL A 1 255 ? -26.025 19.967  16.768  1.00 87.05 255 A 1 
ATOM 2053 C CG2 . VAL A 1 255 ? -27.960 21.349  17.485  1.00 87.42 255 A 1 
ATOM 2054 N N   . GLY A 1 256 ? -23.915 22.823  16.270  1.00 95.78 256 A 1 
ATOM 2055 C CA  . GLY A 1 256 ? -22.597 22.804  15.645  1.00 95.92 256 A 1 
ATOM 2056 C C   . GLY A 1 256 ? -22.659 23.069  14.145  1.00 96.59 256 A 1 
ATOM 2057 O O   . GLY A 1 256 ? -23.247 24.059  13.709  1.00 95.70 256 A 1 
ATOM 2058 N N   . TYR A 1 257 ? -22.060 22.178  13.346  1.00 97.08 257 A 1 
ATOM 2059 C CA  . TYR A 1 257 ? -21.897 22.338  11.907  1.00 97.19 257 A 1 
ATOM 2060 C C   . TYR A 1 257 ? -22.328 21.094  11.135  1.00 97.24 257 A 1 
ATOM 2061 O O   . TYR A 1 257 ? -22.305 19.985  11.661  1.00 96.30 257 A 1 
ATOM 2062 C CB  . TYR A 1 257 ? -20.443 22.713  11.609  1.00 96.94 257 A 1 
ATOM 2063 C CG  . TYR A 1 257 ? -20.049 24.035  12.233  1.00 96.84 257 A 1 
ATOM 2064 C CD1 . TYR A 1 257 ? -20.435 25.230  11.605  1.00 94.35 257 A 1 
ATOM 2065 C CD2 . TYR A 1 257 ? -19.345 24.081  13.458  1.00 94.56 257 A 1 
ATOM 2066 C CE1 . TYR A 1 257 ? -20.132 26.472  12.187  1.00 94.07 257 A 1 
ATOM 2067 C CE2 . TYR A 1 257 ? -19.040 25.326  14.045  1.00 93.72 257 A 1 
ATOM 2068 C CZ  . TYR A 1 257 ? -19.439 26.521  13.404  1.00 95.38 257 A 1 
ATOM 2069 O OH  . TYR A 1 257 ? -19.174 27.735  13.945  1.00 94.23 257 A 1 
ATOM 2070 N N   . LYS A 1 258 ? -22.729 21.283  9.874   1.00 96.83 258 A 1 
ATOM 2071 C CA  . LYS A 1 258 ? -23.098 20.219  8.936   1.00 96.84 258 A 1 
ATOM 2072 C C   . LYS A 1 258 ? -22.576 20.587  7.554   1.00 97.10 258 A 1 
ATOM 2073 O O   . LYS A 1 258 ? -22.685 21.748  7.168   1.00 96.64 258 A 1 
ATOM 2074 C CB  . LYS A 1 258 ? -24.634 20.066  8.943   1.00 95.43 258 A 1 
ATOM 2075 C CG  . LYS A 1 258 ? -25.122 18.900  8.067   1.00 93.49 258 A 1 
ATOM 2076 C CD  . LYS A 1 258 ? -26.653 18.752  8.029   1.00 91.95 258 A 1 
ATOM 2077 C CE  . LYS A 1 258 ? -27.286 19.937  7.289   1.00 83.48 258 A 1 
ATOM 2078 N NZ  . LYS A 1 258 ? -28.624 19.633  6.715   1.00 78.37 258 A 1 
ATOM 2079 N N   . PHE A 1 259 ? -22.044 19.616  6.806   1.00 96.79 259 A 1 
ATOM 2080 C CA  . PHE A 1 259 ? -21.767 19.773  5.379   1.00 96.64 259 A 1 
ATOM 2081 C C   . PHE A 1 259 ? -22.988 19.324  4.572   1.00 96.64 259 A 1 
ATOM 2082 O O   . PHE A 1 259 ? -23.484 18.212  4.766   1.00 95.30 259 A 1 
ATOM 2083 C CB  . PHE A 1 259 ? -20.502 19.007  5.006   1.00 96.21 259 A 1 
ATOM 2084 C CG  . PHE A 1 259 ? -20.019 19.312  3.605   1.00 96.31 259 A 1 
ATOM 2085 C CD1 . PHE A 1 259 ? -20.433 18.513  2.523   1.00 92.98 259 A 1 
ATOM 2086 C CD2 . PHE A 1 259 ? -19.161 20.403  3.377   1.00 93.17 259 A 1 
ATOM 2087 C CE1 . PHE A 1 259 ? -19.979 18.798  1.224   1.00 92.98 259 A 1 
ATOM 2088 C CE2 . PHE A 1 259 ? -18.706 20.687  2.078   1.00 92.79 259 A 1 
ATOM 2089 C CZ  . PHE A 1 259 ? -19.110 19.882  1.000   1.00 94.98 259 A 1 
ATOM 2090 N N   . GLU A 1 260 ? -23.500 20.192  3.698   1.00 94.37 260 A 1 
ATOM 2091 C CA  . GLU A 1 260 ? -24.706 19.962  2.897   1.00 93.98 260 A 1 
ATOM 2092 C C   . GLU A 1 260 ? -24.488 20.552  1.498   1.00 93.35 260 A 1 
ATOM 2093 O O   . GLU A 1 260 ? -24.434 21.764  1.342   1.00 88.17 260 A 1 
ATOM 2094 C CB  . GLU A 1 260 ? -25.907 20.587  3.627   1.00 91.07 260 A 1 
ATOM 2095 C CG  . GLU A 1 260 ? -27.268 20.398  2.928   1.00 82.64 260 A 1 
ATOM 2096 C CD  . GLU A 1 260 ? -28.428 20.732  3.883   1.00 84.81 260 A 1 
ATOM 2097 O OE1 . GLU A 1 260 ? -29.424 19.980  3.918   1.00 76.84 260 A 1 
ATOM 2098 O OE2 . GLU A 1 260 ? -28.281 21.589  4.782   1.00 78.82 260 A 1 
ATOM 2099 N N   . ALA A 1 261 ? -24.326 19.677  0.502   1.00 91.94 261 A 1 
ATOM 2100 C CA  . ALA A 1 261 ? -24.040 20.016  -0.891  1.00 90.13 261 A 1 
ATOM 2101 C C   . ALA A 1 261 ? -24.746 19.069  -1.866  1.00 85.23 261 A 1 
ATOM 2102 O O   . ALA A 1 261 ? -24.999 17.896  -1.494  1.00 77.07 261 A 1 
ATOM 2103 C CB  . ALA A 1 261 ? -22.526 19.990  -1.096  1.00 86.47 261 A 1 
ATOM 2104 O OXT . ALA A 1 261 ? -24.998 19.529  -3.004  1.00 77.57 261 A 1 
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