# 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_if09040
#
_entry.id if09040
#
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 PHE 3   
1 n PRO 4   
1 n PRO 5   
1 n ALA 6   
1 n SER 7   
1 n ARG 8   
1 n LEU 9   
1 n PRO 10  
1 n LYS 11  
1 n GLY 12  
1 n LEU 13  
1 n TYR 14  
1 n SER 15  
1 n ILE 16  
1 n LYS 17  
1 n SER 18  
1 n CYS 19  
1 n TYR 20  
1 n TYR 21  
1 n ASN 22  
1 n GLN 23  
1 n SER 24  
1 n MET 25  
1 n LYS 26  
1 n LEU 27  
1 n THR 28  
1 n MET 29  
1 n PRO 30  
1 n GLU 31  
1 n GLU 32  
1 n ILE 33  
1 n ARG 34  
1 n ASP 35  
1 n ALA 36  
1 n ILE 37  
1 n ALA 38  
1 n LYS 39  
1 n GLU 40  
1 n GLY 41  
1 n ILE 42  
1 n ILE 43  
1 n ALA 44  
1 n VAL 45  
1 n LEU 46  
1 n GLU 47  
1 n ILE 48  
1 n GLU 49  
1 n SER 50  
1 n GLU 51  
1 n LYS 52  
1 n ASN 53  
1 n ALA 54  
1 n VAL 55  
1 n PRO 56  
1 n ALA 57  
1 n ALA 58  
1 n LYS 59  
1 n ALA 60  
1 n LEU 61  
1 n LEU 62  
1 n GLU 63  
1 n GLY 64  
1 n GLY 65  
1 n ILE 66  
1 n THR 67  
1 n VAL 68  
1 n ILE 69  
1 n GLU 70  
1 n VAL 71  
1 n LEU 72  
1 n LEU 73  
1 n ARG 74  
1 n THR 75  
1 n PRO 76  
1 n ALA 77  
1 n ALA 78  
1 n VAL 79  
1 n PRO 80  
1 n SER 81  
1 n ILE 82  
1 n SER 83  
1 n LEU 84  
1 n ILE 85  
1 n ALA 86  
1 n SER 87  
1 n GLU 88  
1 n VAL 89  
1 n PRO 90  
1 n GLN 91  
1 n MET 92  
1 n PHE 93  
1 n ILE 94  
1 n SER 95  
1 n ILE 96  
1 n GLY 97  
1 n THR 98  
1 n ILE 99  
1 n ILE 100 
1 n GLU 101 
1 n SER 102 
1 n GLY 103 
1 n GLN 104 
1 n ALA 105 
1 n ALA 106 
1 n MET 107 
1 n VAL 108 
1 n LYS 109 
1 n LYS 110 
1 n ASP 111 
1 n LYS 112 
1 n GLY 113 
1 n VAL 114 
1 n ARG 115 
1 n TYR 116 
1 n GLY 117 
1 n VAL 118 
1 n SER 119 
1 n PRO 120 
1 n GLY 121 
1 n LEU 122 
1 n ASN 123 
1 n PRO 124 
1 n GLU 125 
1 n ILE 126 
1 n ILE 127 
1 n LYS 128 
1 n GLU 129 
1 n ALA 130 
1 n ILE 131 
1 n ALA 132 
1 n ALA 133 
1 n GLY 134 
1 n LEU 135 
1 n PRO 136 
1 n PHE 137 
1 n ALA 138 
1 n PRO 139 
1 n GLY 140 
1 n ILE 141 
1 n ALA 142 
1 n THR 143 
1 n ALA 144 
1 n SER 145 
1 n GLU 146 
1 n LEU 147 
1 n GLU 148 
1 n GLN 149 
1 n ALA 150 
1 n ILE 151 
1 n SER 152 
1 n LEU 153 
1 n GLY 154 
1 n CYS 155 
1 n ARG 156 
1 n VAL 157 
1 n VAL 158 
1 n LYS 159 
1 n PHE 160 
1 n PHE 161 
1 n PRO 162 
1 n ALA 163 
1 n GLU 164 
1 n GLY 165 
1 n LEU 166 
1 n GLY 167 
1 n GLY 168 
1 n LEU 169 
1 n SER 170 
1 n TYR 171 
1 n LEU 172 
1 n LYS 173 
1 n SER 174 
1 n LEU 175 
1 n ASN 176 
1 n ALA 177 
1 n PRO 178 
1 n TYR 179 
1 n ASN 180 
1 n HIS 181 
1 n LEU 182 
1 n GLY 183 
1 n ILE 184 
1 n LYS 185 
1 n TYR 186 
1 n ILE 187 
1 n PRO 188 
1 n LEU 189 
1 n GLY 190 
1 n GLY 191 
1 n VAL 192 
1 n SER 193 
1 n VAL 194 
1 n ASN 195 
1 n ASN 196 
1 n LEU 197 
1 n ALA 198 
1 n ASP 199 
1 n TYR 200 
1 n ALA 201 
1 n LYS 202 
1 n PHE 203 
1 n GLY 204 
1 n PRO 205 
1 n VAL 206 
1 n LEU 207 
1 n ALA 208 
1 n VAL 209 
1 n GLY 210 
1 n GLY 211 
1 n SER 212 
1 n TRP 213 
1 n ILE 214 
1 n ALA 215 
1 n ASN 216 
1 n LYS 217 
1 n GLU 218 
1 n LEU 219 
1 n ILE 220 
1 n ASN 221 
1 n ALA 222 
1 n GLN 223 
1 n ASP 224 
1 n TRP 225 
1 n LYS 226 
1 n GLU 227 
1 n ILE 228 
1 n THR 229 
1 n LYS 230 
1 n ARG 231 
1 n ALA 232 
1 n LYS 233 
1 n GLU 234 
1 n ALA 235 
1 n LYS 236 
1 n ASP 237 
1 n ILE 238 
1 n TRP 239 
1 n HIS 240 
1 n SER 241 
1 n ILE 242 
1 n ARG 243 
1 n ILE 244 
1 n PRO 245 
1 n SER 246 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 17:47:30)"
_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 86.39
_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 PHE . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n TRP . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n SER . 246 A 246 
#
_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   ? -11.709 -41.124 59.794  1.00 21.00 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -11.839 -40.152 58.692  1.00 33.65 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -11.114 -40.715 57.480  1.00 34.54 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.893  -40.737 57.474  1.00 33.52 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.257 -38.779 59.083  1.00 34.48 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.231 -37.964 59.934  1.00 31.21 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.501 -36.420 60.527  1.00 29.70 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.897 -35.713 61.446  1.00 23.26 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -11.869 -41.266 56.535  1.00 20.52 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -11.329 -41.767 55.269  1.00 27.04 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -11.494 -40.664 54.216  1.00 26.71 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -12.618 -40.239 53.952  1.00 25.51 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -12.067 -43.054 54.856  1.00 26.92 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -11.447 -44.342 55.375  1.00 25.14 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -10.519 -45.027 54.570  1.00 22.97 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -11.798 -44.863 56.633  1.00 23.40 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -9.943  -46.232 55.020  1.00 22.94 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -11.219 -46.063 57.085  1.00 23.75 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -10.295 -46.746 56.278  1.00 27.68 2   A 1 
ATOM 20   N N   . PHE A 1 3   ? -10.387 -40.212 53.652  1.00 23.54 3   A 1 
ATOM 21   C CA  . PHE A 1 3   ? -10.408 -39.367 52.452  1.00 29.33 3   A 1 
ATOM 22   C C   . PHE A 1 3   ? -10.429 -40.276 51.215  1.00 28.91 3   A 1 
ATOM 23   O O   . PHE A 1 3   ? -9.606  -41.189 51.138  1.00 26.78 3   A 1 
ATOM 24   C CB  . PHE A 1 3   ? -9.183  -38.440 52.425  1.00 28.41 3   A 1 
ATOM 25   C CG  . PHE A 1 3   ? -9.334  -37.179 53.259  1.00 26.44 3   A 1 
ATOM 26   C CD1 . PHE A 1 3   ? -9.919  -36.036 52.690  1.00 23.21 3   A 1 
ATOM 27   C CD2 . PHE A 1 3   ? -8.885  -37.139 54.592  1.00 24.34 3   A 1 
ATOM 28   C CE1 . PHE A 1 3   ? -10.057 -34.856 53.445  1.00 23.24 3   A 1 
ATOM 29   C CE2 . PHE A 1 3   ? -9.027  -35.962 55.351  1.00 22.71 3   A 1 
ATOM 30   C CZ  . PHE A 1 3   ? -9.612  -34.820 54.775  1.00 26.54 3   A 1 
ATOM 31   N N   . PRO A 1 4   ? -11.337 -40.057 50.256  1.00 23.33 4   A 1 
ATOM 32   C CA  . PRO A 1 4   ? -11.293 -40.788 48.993  1.00 27.76 4   A 1 
ATOM 33   C C   . PRO A 1 4   ? -10.189 -40.238 48.072  1.00 28.21 4   A 1 
ATOM 34   O O   . PRO A 1 4   ? -9.858  -39.049 48.149  1.00 26.48 4   A 1 
ATOM 35   C CB  . PRO A 1 4   ? -12.696 -40.642 48.399  1.00 26.97 4   A 1 
ATOM 36   C CG  . PRO A 1 4   ? -13.155 -39.276 48.911  1.00 26.49 4   A 1 
ATOM 37   C CD  . PRO A 1 4   ? -12.461 -39.125 50.267  1.00 30.05 4   A 1 
ATOM 38   N N   . PRO A 1 5   ? -9.627  -41.079 47.190  1.00 25.58 5   A 1 
ATOM 39   C CA  . PRO A 1 5   ? -8.553  -40.665 46.294  1.00 31.01 5   A 1 
ATOM 40   C C   . PRO A 1 5   ? -9.069  -39.776 45.157  1.00 32.19 5   A 1 
ATOM 41   O O   . PRO A 1 5   ? -10.167 -39.963 44.632  1.00 30.73 5   A 1 
ATOM 42   C CB  . PRO A 1 5   ? -7.919  -41.965 45.790  1.00 30.07 5   A 1 
ATOM 43   C CG  . PRO A 1 5   ? -9.088  -42.950 45.810  1.00 29.52 5   A 1 
ATOM 44   C CD  . PRO A 1 5   ? -9.934  -42.489 46.996  1.00 33.93 5   A 1 
ATOM 45   N N   . ALA A 1 6   ? -8.232  -38.816 44.773  1.00 29.15 6   A 1 
ATOM 46   C CA  . ALA A 1 6   ? -8.478  -37.850 43.710  1.00 36.09 6   A 1 
ATOM 47   C C   . ALA A 1 6   ? -8.825  -38.534 42.376  1.00 37.63 6   A 1 
ATOM 48   O O   . ALA A 1 6   ? -8.024  -39.263 41.792  1.00 35.90 6   A 1 
ATOM 49   C CB  . ALA A 1 6   ? -7.232  -36.960 43.587  1.00 34.61 6   A 1 
ATOM 50   N N   . SER A 1 7   ? -10.036 -38.279 41.898  1.00 25.24 7   A 1 
ATOM 51   C CA  . SER A 1 7   ? -10.488 -38.671 40.567  1.00 33.55 7   A 1 
ATOM 52   C C   . SER A 1 7   ? -9.714  -37.898 39.494  1.00 35.98 7   A 1 
ATOM 53   O O   . SER A 1 7   ? -9.628  -36.669 39.511  1.00 33.63 7   A 1 
ATOM 54   C CB  . SER A 1 7   ? -12.003 -38.470 40.440  1.00 31.58 7   A 1 
ATOM 55   O OG  . SER A 1 7   ? -12.383 -37.179 40.880  1.00 27.21 7   A 1 
ATOM 56   N N   . ARG A 1 8   ? -9.141  -38.645 38.561  1.00 23.08 8   A 1 
ATOM 57   C CA  . ARG A 1 8   ? -8.437  -38.121 37.383  1.00 29.00 8   A 1 
ATOM 58   C C   . ARG A 1 8   ? -9.387  -37.262 36.543  1.00 30.31 8   A 1 
ATOM 59   O O   . ARG A 1 8   ? -10.388 -37.766 36.044  1.00 29.47 8   A 1 
ATOM 60   C CB  . ARG A 1 8   ? -7.906  -39.293 36.534  1.00 28.44 8   A 1 
ATOM 61   C CG  . ARG A 1 8   ? -6.749  -40.063 37.191  1.00 25.04 8   A 1 
ATOM 62   C CD  . ARG A 1 8   ? -6.330  -41.249 36.312  1.00 24.02 8   A 1 
ATOM 63   N NE  . ARG A 1 8   ? -5.239  -42.032 36.932  1.00 20.49 8   A 1 
ATOM 64   C CZ  . ARG A 1 8   ? -4.631  -43.091 36.414  1.00 19.41 8   A 1 
ATOM 65   N NH1 . ARG A 1 8   ? -4.948  -43.569 35.246  1.00 18.93 8   A 1 
ATOM 66   N NH2 . ARG A 1 8   ? -3.684  -43.695 37.074  1.00 18.67 8   A 1 
ATOM 67   N N   . LEU A 1 9   ? -9.030  -35.995 36.341  1.00 26.33 9   A 1 
ATOM 68   C CA  . LEU A 1 9   ? -9.641  -35.137 35.324  1.00 32.13 9   A 1 
ATOM 69   C C   . LEU A 1 9   ? -9.424  -35.752 33.927  1.00 31.50 9   A 1 
ATOM 70   O O   . LEU A 1 9   ? -8.306  -36.193 33.628  1.00 30.08 9   A 1 
ATOM 71   C CB  . LEU A 1 9   ? -9.013  -33.731 35.405  1.00 31.27 9   A 1 
ATOM 72   C CG  . LEU A 1 9   ? -9.543  -32.879 36.573  1.00 29.26 9   A 1 
ATOM 73   C CD1 . LEU A 1 9   ? -8.547  -31.777 36.921  1.00 27.26 9   A 1 
ATOM 74   C CD2 . LEU A 1 9   ? -10.879 -32.224 36.221  1.00 30.92 9   A 1 
ATOM 75   N N   . PRO A 1 10  ? -10.448 -35.782 33.058  1.00 25.75 10  A 1 
ATOM 76   C CA  . PRO A 1 10  ? -10.274 -36.259 31.695  1.00 30.20 10  A 1 
ATOM 77   C C   . PRO A 1 10  ? -9.381  -35.293 30.905  1.00 31.36 10  A 1 
ATOM 78   O O   . PRO A 1 10  ? -9.601  -34.080 30.878  1.00 30.13 10  A 1 
ATOM 79   C CB  . PRO A 1 10  ? -11.686 -36.408 31.118  1.00 28.49 10  A 1 
ATOM 80   C CG  . PRO A 1 10  ? -12.508 -35.392 31.914  1.00 28.33 10  A 1 
ATOM 81   C CD  . PRO A 1 10  ? -11.818 -35.338 33.275  1.00 32.71 10  A 1 
ATOM 82   N N   . LYS A 1 11  ? -8.371  -35.848 30.253  1.00 26.56 11  A 1 
ATOM 83   C CA  . LYS A 1 11  ? -7.528  -35.148 29.278  1.00 33.23 11  A 1 
ATOM 84   C C   . LYS A 1 11  ? -8.372  -34.810 28.048  1.00 33.43 11  A 1 
ATOM 85   O O   . LYS A 1 11  ? -8.528  -35.637 27.157  1.00 31.08 11  A 1 
ATOM 86   C CB  . LYS A 1 11  ? -6.315  -36.014 28.893  1.00 32.18 11  A 1 
ATOM 87   C CG  . LYS A 1 11  ? -5.270  -36.157 30.004  1.00 29.47 11  A 1 
ATOM 88   C CD  . LYS A 1 11  ? -4.095  -37.015 29.504  1.00 26.79 11  A 1 
ATOM 89   C CE  . LYS A 1 11  ? -3.003  -37.126 30.571  1.00 23.93 11  A 1 
ATOM 90   N NZ  . LYS A 1 11  ? -1.852  -37.933 30.088  1.00 21.82 11  A 1 
ATOM 91   N N   . GLY A 1 12  ? -8.919  -33.621 28.027  1.00 27.81 12  A 1 
ATOM 92   C CA  . GLY A 1 12  ? -9.696  -33.085 26.920  1.00 34.05 12  A 1 
ATOM 93   C C   . GLY A 1 12  ? -9.436  -31.599 26.714  1.00 34.96 12  A 1 
ATOM 94   O O   . GLY A 1 12  ? -10.372 -30.816 26.662  1.00 33.69 12  A 1 
ATOM 95   N N   . LEU A 1 13  ? -8.168  -31.200 26.626  1.00 27.74 13  A 1 
ATOM 96   C CA  . LEU A 1 13  ? -7.841  -29.922 26.002  1.00 32.02 13  A 1 
ATOM 97   C C   . LEU A 1 13  ? -8.032  -30.095 24.491  1.00 31.79 13  A 1 
ATOM 98   O O   . LEU A 1 13  ? -7.104  -30.453 23.766  1.00 30.32 13  A 1 
ATOM 99   C CB  . LEU A 1 13  ? -6.423  -29.422 26.362  1.00 30.67 13  A 1 
ATOM 100  C CG  . LEU A 1 13  ? -6.405  -28.319 27.433  1.00 28.31 13  A 1 
ATOM 101  C CD1 . LEU A 1 13  ? -6.178  -28.903 28.824  1.00 26.38 13  A 1 
ATOM 102  C CD2 . LEU A 1 13  ? -5.299  -27.301 27.146  1.00 29.98 13  A 1 
ATOM 103  N N   . TYR A 1 14  ? -9.246  -29.867 24.030  1.00 26.21 14  A 1 
ATOM 104  C CA  . TYR A 1 14  ? -9.483  -29.601 22.619  1.00 28.31 14  A 1 
ATOM 105  C C   . TYR A 1 14  ? -8.698  -28.346 22.252  1.00 29.19 14  A 1 
ATOM 106  O O   . TYR A 1 14  ? -8.941  -27.252 22.755  1.00 27.12 14  A 1 
ATOM 107  C CB  . TYR A 1 14  ? -10.984 -29.467 22.337  1.00 27.17 14  A 1 
ATOM 108  C CG  . TYR A 1 14  ? -11.692 -30.810 22.296  1.00 24.20 14  A 1 
ATOM 109  C CD1 . TYR A 1 14  ? -11.758 -31.526 21.085  1.00 20.68 14  A 1 
ATOM 110  C CD2 . TYR A 1 14  ? -12.262 -31.352 23.461  1.00 20.07 14  A 1 
ATOM 111  C CE1 . TYR A 1 14  ? -12.395 -32.781 21.035  1.00 19.58 14  A 1 
ATOM 112  C CE2 . TYR A 1 14  ? -12.894 -32.613 23.416  1.00 19.80 14  A 1 
ATOM 113  C CZ  . TYR A 1 14  ? -12.963 -33.325 22.201  1.00 20.52 14  A 1 
ATOM 114  O OH  . TYR A 1 14  ? -13.577 -34.537 22.155  1.00 21.04 14  A 1 
ATOM 115  N N   . SER A 1 15  ? -7.700  -28.543 21.427  1.00 23.76 15  A 1 
ATOM 116  C CA  . SER A 1 15  ? -6.879  -27.482 20.867  1.00 28.56 15  A 1 
ATOM 117  C C   . SER A 1 15  ? -7.784  -26.507 20.114  1.00 29.73 15  A 1 
ATOM 118  O O   . SER A 1 15  ? -8.236  -26.802 19.008  1.00 29.22 15  A 1 
ATOM 119  C CB  . SER A 1 15  ? -5.835  -28.118 19.941  1.00 28.55 15  A 1 
ATOM 120  O OG  . SER A 1 15  ? -5.029  -27.141 19.329  1.00 23.77 15  A 1 
ATOM 121  N N   . ILE A 1 16  ? -8.002  -25.331 20.694  1.00 24.39 16  A 1 
ATOM 122  C CA  . ILE A 1 16  ? -8.723  -24.209 20.059  1.00 26.73 16  A 1 
ATOM 123  C C   . ILE A 1 16  ? -8.045  -23.778 18.735  1.00 27.68 16  A 1 
ATOM 124  O O   . ILE A 1 16  ? -8.651  -23.121 17.897  1.00 26.34 16  A 1 
ATOM 125  C CB  . ILE A 1 16  ? -8.866  -23.060 21.092  1.00 25.26 16  A 1 
ATOM 126  C CG1 . ILE A 1 16  ? -9.733  -23.526 22.294  1.00 22.65 16  A 1 
ATOM 127  C CG2 . ILE A 1 16  ? -9.466  -21.777 20.488  1.00 22.95 16  A 1 
ATOM 128  C CD1 . ILE A 1 16  ? -9.738  -22.562 23.491  1.00 21.16 16  A 1 
ATOM 129  N N   . LYS A 1 17  ? -6.829  -24.251 18.473  1.00 25.09 17  A 1 
ATOM 130  C CA  . LYS A 1 17  ? -6.121  -24.030 17.200  1.00 27.81 17  A 1 
ATOM 131  C C   . LYS A 1 17  ? -6.741  -24.738 15.983  1.00 28.14 17  A 1 
ATOM 132  O O   . LYS A 1 17  ? -6.386  -24.385 14.864  1.00 26.59 17  A 1 
ATOM 133  C CB  . LYS A 1 17  ? -4.636  -24.406 17.355  1.00 26.32 17  A 1 
ATOM 134  C CG  . LYS A 1 17  ? -3.865  -23.381 18.201  1.00 23.24 17  A 1 
ATOM 135  C CD  . LYS A 1 17  ? -2.362  -23.688 18.200  1.00 20.92 17  A 1 
ATOM 136  C CE  . LYS A 1 17  ? -1.596  -22.581 18.937  1.00 18.79 17  A 1 
ATOM 137  N NZ  . LYS A 1 17  ? -0.124  -22.803 18.897  1.00 18.06 17  A 1 
ATOM 138  N N   . SER A 1 18  ? -7.642  -25.710 16.176  1.00 25.26 18  A 1 
ATOM 139  C CA  . SER A 1 18  ? -8.129  -26.541 15.061  1.00 27.52 18  A 1 
ATOM 140  C C   . SER A 1 18  ? -9.391  -26.021 14.362  1.00 29.09 18  A 1 
ATOM 141  O O   . SER A 1 18  ? -9.708  -26.507 13.285  1.00 27.91 18  A 1 
ATOM 142  C CB  . SER A 1 18  ? -8.340  -27.980 15.537  1.00 26.36 18  A 1 
ATOM 143  O OG  . SER A 1 18  ? -8.449  -28.848 14.419  1.00 22.30 18  A 1 
ATOM 144  N N   . CYS A 1 19  ? -10.112 -25.041 14.931  1.00 25.05 19  A 1 
ATOM 145  C CA  . CYS A 1 19  ? -11.372 -24.557 14.339  1.00 27.99 19  A 1 
ATOM 146  C C   . CYS A 1 19  ? -11.238 -23.295 13.469  1.00 29.42 19  A 1 
ATOM 147  O O   . CYS A 1 19  ? -12.208 -22.923 12.819  1.00 27.54 19  A 1 
ATOM 148  C CB  . CYS A 1 19  ? -12.432 -24.390 15.438  1.00 25.73 19  A 1 
ATOM 149  S SG  . CYS A 1 19  ? -13.064 -26.024 15.904  1.00 21.40 19  A 1 
ATOM 150  N N   . TYR A 1 20  ? -10.072 -22.662 13.414  1.00 31.70 20  A 1 
ATOM 151  C CA  . TYR A 1 20  ? -9.897  -21.383 12.689  1.00 33.44 20  A 1 
ATOM 152  C C   . TYR A 1 20  ? -9.163  -21.489 11.346  1.00 34.64 20  A 1 
ATOM 153  O O   . TYR A 1 20  ? -8.902  -20.466 10.713  1.00 32.52 20  A 1 
ATOM 154  C CB  . TYR A 1 20  ? -9.277  -20.340 13.621  1.00 31.39 20  A 1 
ATOM 155  C CG  . TYR A 1 20  ? -10.304 -19.715 14.543  1.00 28.48 20  A 1 
ATOM 156  C CD1 . TYR A 1 20  ? -11.150 -18.702 14.051  1.00 25.19 20  A 1 
ATOM 157  C CD2 . TYR A 1 20  ? -10.434 -20.151 15.874  1.00 24.40 20  A 1 
ATOM 158  C CE1 . TYR A 1 20  ? -12.120 -18.124 14.888  1.00 24.12 20  A 1 
ATOM 159  C CE2 . TYR A 1 20  ? -11.407 -19.576 16.716  1.00 24.60 20  A 1 
ATOM 160  C CZ  . TYR A 1 20  ? -12.249 -18.563 16.222  1.00 25.95 20  A 1 
ATOM 161  O OH  . TYR A 1 20  ? -13.188 -18.007 17.031  1.00 25.58 20  A 1 
ATOM 162  N N   . TYR A 1 21  ? -8.829  -22.681 10.896  1.00 32.24 21  A 1 
ATOM 163  C CA  . TYR A 1 21  ? -8.028  -22.856 9.683   1.00 32.75 21  A 1 
ATOM 164  C C   . TYR A 1 21  ? -8.662  -23.869 8.733   1.00 34.14 21  A 1 
ATOM 165  O O   . TYR A 1 21  ? -8.088  -24.913 8.441   1.00 32.07 21  A 1 
ATOM 166  C CB  . TYR A 1 21  ? -6.562  -23.151 10.053  1.00 30.08 21  A 1 
ATOM 167  C CG  . TYR A 1 21  ? -5.596  -22.157 9.436   1.00 26.71 21  A 1 
ATOM 168  C CD1 . TYR A 1 21  ? -5.057  -22.386 8.151   1.00 23.21 21  A 1 
ATOM 169  C CD2 . TYR A 1 21  ? -5.241  -20.995 10.150  1.00 22.91 21  A 1 
ATOM 170  C CE1 . TYR A 1 21  ? -4.157  -21.461 7.589   1.00 22.33 21  A 1 
ATOM 171  C CE2 . TYR A 1 21  ? -4.344  -20.068 9.587   1.00 22.33 21  A 1 
ATOM 172  C CZ  . TYR A 1 21  ? -3.795  -20.300 8.308   1.00 23.87 21  A 1 
ATOM 173  O OH  . TYR A 1 21  ? -2.922  -19.407 7.775   1.00 23.43 21  A 1 
ATOM 174  N N   . ASN A 1 22  ? -9.848  -23.580 8.242   1.00 25.99 22  A 1 
ATOM 175  C CA  . ASN A 1 22  ? -10.404 -24.339 7.122   1.00 28.39 22  A 1 
ATOM 176  C C   . ASN A 1 22  ? -11.284 -23.482 6.201   1.00 30.01 22  A 1 
ATOM 177  O O   . ASN A 1 22  ? -12.489 -23.655 6.102   1.00 28.22 22  A 1 
ATOM 178  C CB  . ASN A 1 22  ? -11.037 -25.664 7.609   1.00 25.62 22  A 1 
ATOM 179  C CG  . ASN A 1 22  ? -10.567 -26.866 6.800   1.00 21.19 22  A 1 
ATOM 180  O OD1 . ASN A 1 22  ? -9.812  -26.784 5.847   1.00 18.51 22  A 1 
ATOM 181  N ND2 . ASN A 1 22  ? -10.998 -28.048 7.165   1.00 17.89 22  A 1 
ATOM 182  N N   . GLN A 1 23  ? -10.635 -22.531 5.550   1.00 39.24 23  A 1 
ATOM 183  C CA  . GLN A 1 23  ? -10.809 -22.143 4.144   1.00 41.77 23  A 1 
ATOM 184  C C   . GLN A 1 23  ? -9.668  -21.174 3.883   1.00 45.26 23  A 1 
ATOM 185  O O   . GLN A 1 23  ? -9.554  -20.149 4.550   1.00 42.70 23  A 1 
ATOM 186  C CB  . GLN A 1 23  ? -12.181 -21.481 3.875   1.00 39.05 23  A 1 
ATOM 187  C CG  . GLN A 1 23  ? -13.156 -22.476 3.212   1.00 33.32 23  A 1 
ATOM 188  C CD  . GLN A 1 23  ? -14.577 -21.939 3.090   1.00 29.20 23  A 1 
ATOM 189  O OE1 . GLN A 1 23  ? -14.863 -20.760 3.186   1.00 26.54 23  A 1 
ATOM 190  N NE2 . GLN A 1 23  ? -15.546 -22.793 2.844   1.00 27.08 23  A 1 
ATOM 191  N N   . SER A 1 24  ? -8.782  -21.519 2.972   1.00 48.57 24  A 1 
ATOM 192  C CA  . SER A 1 24  ? -7.743  -20.605 2.502   1.00 54.28 24  A 1 
ATOM 193  C C   . SER A 1 24  ? -8.444  -19.420 1.826   1.00 58.29 24  A 1 
ATOM 194  O O   . SER A 1 24  ? -8.673  -19.430 0.617   1.00 55.60 24  A 1 
ATOM 195  C CB  . SER A 1 24  ? -6.801  -21.349 1.545   1.00 50.47 24  A 1 
ATOM 196  O OG  . SER A 1 24  ? -5.846  -20.480 0.984   1.00 43.06 24  A 1 
ATOM 197  N N   . MET A 1 25  ? -8.879  -18.428 2.629   1.00 58.30 25  A 1 
ATOM 198  C CA  . MET A 1 25  ? -9.338  -17.154 2.095   1.00 61.92 25  A 1 
ATOM 199  C C   . MET A 1 25  ? -8.156  -16.551 1.360   1.00 66.17 25  A 1 
ATOM 200  O O   . MET A 1 25  ? -7.159  -16.160 1.971   1.00 61.99 25  A 1 
ATOM 201  C CB  . MET A 1 25  ? -9.857  -16.216 3.192   1.00 57.35 25  A 1 
ATOM 202  C CG  . MET A 1 25  ? -11.252 -16.618 3.685   1.00 52.66 25  A 1 
ATOM 203  S SD  . MET A 1 25  ? -12.445 -15.256 3.686   1.00 48.64 25  A 1 
ATOM 204  C CE  . MET A 1 25  ? -11.765 -14.224 5.004   1.00 43.23 25  A 1 
ATOM 205  N N   . LYS A 1 26  ? -8.237  -16.563 0.038   1.00 68.71 26  A 1 
ATOM 206  C CA  . LYS A 1 26  ? -7.222  -15.977 -0.828  1.00 72.15 26  A 1 
ATOM 207  C C   . LYS A 1 26  ? -7.043  -14.524 -0.397  1.00 73.79 26  A 1 
ATOM 208  O O   . LYS A 1 26  ? -7.997  -13.755 -0.459  1.00 68.51 26  A 1 
ATOM 209  C CB  . LYS A 1 26  ? -7.664  -16.129 -2.291  1.00 66.28 26  A 1 
ATOM 210  C CG  . LYS A 1 26  ? -6.584  -15.698 -3.287  1.00 59.20 26  A 1 
ATOM 211  C CD  . LYS A 1 26  ? -7.072  -15.934 -4.725  1.00 56.38 26  A 1 
ATOM 212  C CE  . LYS A 1 26  ? -5.999  -15.530 -5.735  1.00 49.12 26  A 1 
ATOM 213  N NZ  . LYS A 1 26  ? -6.474  -15.706 -7.136  1.00 43.73 26  A 1 
ATOM 214  N N   . LEU A 1 27  ? -5.846  -14.187 0.078   1.00 73.64 27  A 1 
ATOM 215  C CA  . LEU A 1 27  ? -5.532  -12.818 0.477   1.00 74.80 27  A 1 
ATOM 216  C C   . LEU A 1 27  ? -5.780  -11.881 -0.700  1.00 79.48 27  A 1 
ATOM 217  O O   . LEU A 1 27  ? -5.409  -12.193 -1.834  1.00 75.70 27  A 1 
ATOM 218  C CB  . LEU A 1 27  ? -4.079  -12.711 0.970   1.00 68.08 27  A 1 
ATOM 219  C CG  . LEU A 1 27  ? -3.765  -13.477 2.263   1.00 64.87 27  A 1 
ATOM 220  C CD1 . LEU A 1 27  ? -2.279  -13.335 2.591   1.00 62.08 27  A 1 
ATOM 221  C CD2 . LEU A 1 27  ? -4.569  -12.957 3.458   1.00 62.49 27  A 1 
ATOM 222  N N   . THR A 1 28  ? -6.384  -10.722 -0.428  1.00 84.08 28  A 1 
ATOM 223  C CA  . THR A 1 28  ? -6.652  -9.718  -1.467  1.00 87.77 28  A 1 
ATOM 224  C C   . THR A 1 28  ? -5.375  -9.099  -2.027  1.00 91.45 28  A 1 
ATOM 225  O O   . THR A 1 28  ? -5.382  -8.591  -3.136  1.00 90.53 28  A 1 
ATOM 226  C CB  . THR A 1 28  ? -7.561  -8.604  -0.942  1.00 84.34 28  A 1 
ATOM 227  O OG1 . THR A 1 28  ? -6.972  -8.000  0.189   1.00 75.23 28  A 1 
ATOM 228  C CG2 . THR A 1 28  ? -8.935  -9.128  -0.544  1.00 73.79 28  A 1 
ATOM 229  N N   . MET A 1 29  ? -4.270  -9.183  -1.281  1.00 91.76 29  A 1 
ATOM 230  C CA  . MET A 1 29  ? -2.946  -8.725  -1.696  1.00 92.66 29  A 1 
ATOM 231  C C   . MET A 1 29  ? -1.940  -9.881  -1.618  1.00 92.20 29  A 1 
ATOM 232  O O   . MET A 1 29  ? -1.581  -10.289 -0.510  1.00 89.34 29  A 1 
ATOM 233  C CB  . MET A 1 29  ? -2.529  -7.546  -0.808  1.00 91.43 29  A 1 
ATOM 234  C CG  . MET A 1 29  ? -1.267  -6.850  -1.324  1.00 87.63 29  A 1 
ATOM 235  S SD  . MET A 1 29  ? -1.447  -6.006  -2.909  1.00 90.01 29  A 1 
ATOM 236  C CE  . MET A 1 29  ? -2.522  -4.627  -2.447  1.00 84.01 29  A 1 
ATOM 237  N N   . PRO A 1 30  ? -1.478  -10.426 -2.756  1.00 93.94 30  A 1 
ATOM 238  C CA  . PRO A 1 30  ? -0.409  -11.423 -2.785  1.00 93.58 30  A 1 
ATOM 239  C C   . PRO A 1 30  ? 0.890   -10.901 -2.163  1.00 94.37 30  A 1 
ATOM 240  O O   . PRO A 1 30  ? 1.196   -9.714  -2.263  1.00 94.09 30  A 1 
ATOM 241  C CB  . PRO A 1 30  ? -0.207  -11.778 -4.261  1.00 91.93 30  A 1 
ATOM 242  C CG  . PRO A 1 30  ? -1.545  -11.421 -4.901  1.00 89.75 30  A 1 
ATOM 243  C CD  . PRO A 1 30  ? -2.000  -10.214 -4.093  1.00 92.43 30  A 1 
ATOM 244  N N   . GLU A 1 31  ? 1.672   -11.800 -1.564  1.00 92.31 31  A 1 
ATOM 245  C CA  . GLU A 1 31  ? 2.922   -11.437 -0.887  1.00 92.11 31  A 1 
ATOM 246  C C   . GLU A 1 31  ? 3.920   -10.747 -1.824  1.00 93.27 31  A 1 
ATOM 247  O O   . GLU A 1 31  ? 4.479   -9.725  -1.446  1.00 93.22 31  A 1 
ATOM 248  C CB  . GLU A 1 31  ? 3.578   -12.661 -0.236  1.00 90.14 31  A 1 
ATOM 249  C CG  . GLU A 1 31  ? 2.646   -13.345 0.771   1.00 81.01 31  A 1 
ATOM 250  C CD  . GLU A 1 31  ? 3.429   -14.194 1.772   1.00 74.00 31  A 1 
ATOM 251  O OE1 . GLU A 1 31  ? 3.279   -13.877 2.976   1.00 66.18 31  A 1 
ATOM 252  O OE2 . GLU A 1 31  ? 4.197   -15.070 1.335   1.00 66.04 31  A 1 
ATOM 253  N N   . GLU A 1 32  ? 4.049   -11.214 -3.058  1.00 94.22 32  A 1 
ATOM 254  C CA  . GLU A 1 32  ? 4.904   -10.587 -4.076  1.00 94.16 32  A 1 
ATOM 255  C C   . GLU A 1 32  ? 4.582   -9.095  -4.269  1.00 95.01 32  A 1 
ATOM 256  O O   . GLU A 1 32  ? 5.480   -8.255  -4.315  1.00 94.31 32  A 1 
ATOM 257  C CB  . GLU A 1 32  ? 4.704   -11.335 -5.407  1.00 93.13 32  A 1 
ATOM 258  C CG  . GLU A 1 32  ? 5.650   -10.872 -6.528  1.00 79.79 32  A 1 
ATOM 259  C CD  . GLU A 1 32  ? 5.198   -11.342 -7.921  1.00 75.02 32  A 1 
ATOM 260  O OE1 . GLU A 1 32  ? 5.499   -10.618 -8.901  1.00 66.75 32  A 1 
ATOM 261  O OE2 . GLU A 1 32  ? 4.483   -12.364 -7.999  1.00 68.67 32  A 1 
ATOM 262  N N   . ILE A 1 33  ? 3.288   -8.750  -4.341  1.00 95.74 33  A 1 
ATOM 263  C CA  . ILE A 1 33  ? 2.842   -7.365  -4.528  1.00 95.90 33  A 1 
ATOM 264  C C   . ILE A 1 33  ? 3.082   -6.557  -3.252  1.00 96.20 33  A 1 
ATOM 265  O O   . ILE A 1 33  ? 3.603   -5.444  -3.308  1.00 95.94 33  A 1 
ATOM 266  C CB  . ILE A 1 33  ? 1.362   -7.325  -4.958  1.00 95.65 33  A 1 
ATOM 267  C CG1 . ILE A 1 33  ? 1.074   -8.135  -6.243  1.00 93.73 33  A 1 
ATOM 268  C CG2 . ILE A 1 33  ? 0.876   -5.878  -5.132  1.00 94.33 33  A 1 
ATOM 269  C CD1 . ILE A 1 33  ? 1.819   -7.670  -7.501  1.00 86.20 33  A 1 
ATOM 270  N N   . ARG A 1 34  ? 2.742   -7.129  -2.086  1.00 95.39 34  A 1 
ATOM 271  C CA  . ARG A 1 34  ? 3.002   -6.516  -0.776  1.00 95.42 34  A 1 
ATOM 272  C C   . ARG A 1 34  ? 4.485   -6.202  -0.598  1.00 95.33 34  A 1 
ATOM 273  O O   . ARG A 1 34  ? 4.829   -5.100  -0.180  1.00 95.52 34  A 1 
ATOM 274  C CB  . ARG A 1 34  ? 2.502   -7.473  0.321   1.00 95.02 34  A 1 
ATOM 275  C CG  . ARG A 1 34  ? 2.691   -6.922  1.735   1.00 92.05 34  A 1 
ATOM 276  C CD  . ARG A 1 34  ? 2.570   -8.029  2.788   1.00 89.32 34  A 1 
ATOM 277  N NE  . ARG A 1 34  ? 3.710   -8.958  2.722   1.00 81.65 34  A 1 
ATOM 278  C CZ  . ARG A 1 34  ? 3.740   -10.241 3.043   1.00 76.96 34  A 1 
ATOM 279  N NH1 . ARG A 1 34  ? 2.739   -10.854 3.609   1.00 69.50 34  A 1 
ATOM 280  N NH2 . ARG A 1 34  ? 4.796   -10.948 2.769   1.00 66.79 34  A 1 
ATOM 281  N N   . ASP A 1 35  ? 5.343   -7.149  -0.921  1.00 94.65 35  A 1 
ATOM 282  C CA  . ASP A 1 35  ? 6.783   -7.033  -0.712  1.00 94.32 35  A 1 
ATOM 283  C C   . ASP A 1 35  ? 7.416   -6.050  -1.704  1.00 94.72 35  A 1 
ATOM 284  O O   . ASP A 1 35  ? 8.304   -5.284  -1.325  1.00 94.62 35  A 1 
ATOM 285  C CB  . ASP A 1 35  ? 7.420   -8.430  -0.773  1.00 93.65 35  A 1 
ATOM 286  C CG  . ASP A 1 35  ? 6.972   -9.371  0.361   1.00 91.99 35  A 1 
ATOM 287  O OD1 . ASP A 1 35  ? 6.265   -8.928  1.304   1.00 89.95 35  A 1 
ATOM 288  O OD2 . ASP A 1 35  ? 7.333   -10.563 0.305   1.00 89.48 35  A 1 
ATOM 289  N N   . ALA A 1 36  ? 6.898   -5.970  -2.935  1.00 95.69 36  A 1 
ATOM 290  C CA  . ALA A 1 36  ? 7.289   -4.929  -3.887  1.00 95.65 36  A 1 
ATOM 291  C C   . ALA A 1 36  ? 6.943   -3.517  -3.373  1.00 96.07 36  A 1 
ATOM 292  O O   . ALA A 1 36  ? 7.788   -2.623  -3.425  1.00 95.56 36  A 1 
ATOM 293  C CB  . ALA A 1 36  ? 6.630   -5.224  -5.238  1.00 95.54 36  A 1 
ATOM 294  N N   . ILE A 1 37  ? 5.739   -3.330  -2.807  1.00 96.27 37  A 1 
ATOM 295  C CA  . ILE A 1 37  ? 5.331   -2.059  -2.182  1.00 96.47 37  A 1 
ATOM 296  C C   . ILE A 1 37  ? 6.221   -1.739  -0.972  1.00 96.48 37  A 1 
ATOM 297  O O   . ILE A 1 37  ? 6.686   -0.610  -0.828  1.00 96.18 37  A 1 
ATOM 298  C CB  . ILE A 1 37  ? 3.838   -2.112  -1.780  1.00 96.53 37  A 1 
ATOM 299  C CG1 . ILE A 1 37  ? 2.922   -2.240  -3.017  1.00 95.93 37  A 1 
ATOM 300  C CG2 . ILE A 1 37  ? 3.433   -0.856  -0.984  1.00 95.76 37  A 1 
ATOM 301  C CD1 . ILE A 1 37  ? 1.498   -2.704  -2.664  1.00 94.45 37  A 1 
ATOM 302  N N   . ALA A 1 38  ? 6.484   -2.734  -0.114  1.00 96.32 38  A 1 
ATOM 303  C CA  . ALA A 1 38  ? 7.302   -2.569  1.085   1.00 95.95 38  A 1 
ATOM 304  C C   . ALA A 1 38  ? 8.752   -2.186  0.769   1.00 95.75 38  A 1 
ATOM 305  O O   . ALA A 1 38  ? 9.337   -1.349  1.457   1.00 95.24 38  A 1 
ATOM 306  C CB  . ALA A 1 38  ? 7.273   -3.877  1.881   1.00 95.59 38  A 1 
ATOM 307  N N   . LYS A 1 39  ? 9.320   -2.797  -0.266  1.00 95.50 39  A 1 
ATOM 308  C CA  . LYS A 1 39  ? 10.681  -2.520  -0.737  1.00 95.08 39  A 1 
ATOM 309  C C   . LYS A 1 39  ? 10.829  -1.084  -1.217  1.00 95.21 39  A 1 
ATOM 310  O O   . LYS A 1 39  ? 11.862  -0.467  -0.980  1.00 94.63 39  A 1 
ATOM 311  C CB  . LYS A 1 39  ? 11.028  -3.517  -1.848  1.00 94.40 39  A 1 
ATOM 312  C CG  . LYS A 1 39  ? 12.454  -3.318  -2.380  1.00 86.82 39  A 1 
ATOM 313  C CD  . LYS A 1 39  ? 12.767  -4.319  -3.493  1.00 83.28 39  A 1 
ATOM 314  C CE  . LYS A 1 39  ? 14.168  -4.035  -4.033  1.00 73.30 39  A 1 
ATOM 315  N NZ  . LYS A 1 39  ? 14.503  -4.922  -5.176  1.00 66.04 39  A 1 
ATOM 316  N N   . GLU A 1 40  ? 9.802   -0.561  -1.882  1.00 95.86 40  A 1 
ATOM 317  C CA  . GLU A 1 40  ? 9.813   0.826   -2.345  1.00 95.76 40  A 1 
ATOM 318  C C   . GLU A 1 40  ? 9.556   1.808   -1.198  1.00 96.18 40  A 1 
ATOM 319  O O   . GLU A 1 40  ? 10.302  2.771   -1.022  1.00 94.88 40  A 1 
ATOM 320  C CB  . GLU A 1 40  ? 8.790   0.964   -3.480  1.00 95.13 40  A 1 
ATOM 321  C CG  . GLU A 1 40  ? 8.690   2.387   -4.037  1.00 87.92 40  A 1 
ATOM 322  C CD  . GLU A 1 40  ? 10.042  2.950   -4.482  1.00 85.69 40  A 1 
ATOM 323  O OE1 . GLU A 1 40  ? 10.205  4.182   -4.363  1.00 77.10 40  A 1 
ATOM 324  O OE2 . GLU A 1 40  ? 10.953  2.173   -4.837  1.00 76.89 40  A 1 
ATOM 325  N N   . GLY A 1 41  ? 8.521   1.552   -0.403  1.00 96.10 41  A 1 
ATOM 326  C CA  . GLY A 1 41  ? 8.144   2.340   0.763   1.00 96.33 41  A 1 
ATOM 327  C C   . GLY A 1 41  ? 7.446   3.672   0.478   1.00 97.02 41  A 1 
ATOM 328  O O   . GLY A 1 41  ? 6.743   4.167   1.356   1.00 96.06 41  A 1 
ATOM 329  N N   . ILE A 1 42  ? 7.587   4.236   -0.723  1.00 97.31 42  A 1 
ATOM 330  C CA  . ILE A 1 42  ? 6.944   5.490   -1.132  1.00 97.66 42  A 1 
ATOM 331  C C   . ILE A 1 42  ? 6.086   5.256   -2.376  1.00 97.73 42  A 1 
ATOM 332  O O   . ILE A 1 42  ? 6.530   4.644   -3.344  1.00 97.31 42  A 1 
ATOM 333  C CB  . ILE A 1 42  ? 7.989   6.598   -1.368  1.00 97.21 42  A 1 
ATOM 334  C CG1 . ILE A 1 42  ? 8.906   6.862   -0.152  1.00 95.50 42  A 1 
ATOM 335  C CG2 . ILE A 1 42  ? 7.304   7.909   -1.782  1.00 96.36 42  A 1 
ATOM 336  C CD1 . ILE A 1 42  ? 8.187   7.358   1.114   1.00 92.79 42  A 1 
ATOM 337  N N   . ILE A 1 43  ? 4.850   5.778   -2.358  1.00 97.71 43  A 1 
ATOM 338  C CA  . ILE A 1 43  ? 3.890   5.699   -3.462  1.00 97.81 43  A 1 
ATOM 339  C C   . ILE A 1 43  ? 3.530   7.122   -3.891  1.00 97.79 43  A 1 
ATOM 340  O O   . ILE A 1 43  ? 2.889   7.861   -3.139  1.00 97.32 43  A 1 
ATOM 341  C CB  . ILE A 1 43  ? 2.641   4.891   -3.049  1.00 97.64 43  A 1 
ATOM 342  C CG1 . ILE A 1 43  ? 3.024   3.484   -2.528  1.00 97.02 43  A 1 
ATOM 343  C CG2 . ILE A 1 43  ? 1.663   4.791   -4.238  1.00 97.22 43  A 1 
ATOM 344  C CD1 . ILE A 1 43  ? 1.854   2.717   -1.906  1.00 95.30 43  A 1 
ATOM 345  N N   . ALA A 1 44  ? 3.900   7.508   -5.112  1.00 97.86 44  A 1 
ATOM 346  C CA  . ALA A 1 44  ? 3.474   8.789   -5.663  1.00 98.08 44  A 1 
ATOM 347  C C   . ALA A 1 44  ? 2.051   8.676   -6.222  1.00 98.06 44  A 1 
ATOM 348  O O   . ALA A 1 44  ? 1.778   7.862   -7.102  1.00 97.94 44  A 1 
ATOM 349  C CB  . ALA A 1 44  ? 4.484   9.260   -6.707  1.00 98.15 44  A 1 
ATOM 350  N N   . VAL A 1 45  ? 1.129   9.493   -5.701  1.00 97.87 45  A 1 
ATOM 351  C CA  . VAL A 1 45  ? -0.273  9.524   -6.131  1.00 97.78 45  A 1 
ATOM 352  C C   . VAL A 1 45  ? -0.448  10.590  -7.207  1.00 97.77 45  A 1 
ATOM 353  O O   . VAL A 1 45  ? -0.161  11.760  -6.958  1.00 97.36 45  A 1 
ATOM 354  C CB  . VAL A 1 45  ? -1.211  9.761   -4.940  1.00 97.23 45  A 1 
ATOM 355  C CG1 . VAL A 1 45  ? -2.676  9.775   -5.379  1.00 95.92 45  A 1 
ATOM 356  C CG2 . VAL A 1 45  ? -1.051  8.674   -3.871  1.00 96.11 45  A 1 
ATOM 357  N N   . LEU A 1 46  ? -0.929  10.185  -8.381  1.00 98.16 46  A 1 
ATOM 358  C CA  . LEU A 1 46  ? -0.994  11.008  -9.583  1.00 98.25 46  A 1 
ATOM 359  C C   . LEU A 1 46  ? -2.438  11.236  -10.026 1.00 98.16 46  A 1 
ATOM 360  O O   . LEU A 1 46  ? -3.179  10.290  -10.294 1.00 97.82 46  A 1 
ATOM 361  C CB  . LEU A 1 46  ? -0.181  10.353  -10.716 1.00 98.28 46  A 1 
ATOM 362  C CG  . LEU A 1 46  ? 1.277   9.983   -10.377 1.00 97.79 46  A 1 
ATOM 363  C CD1 . LEU A 1 46  ? 1.958   9.414   -11.616 1.00 96.92 46  A 1 
ATOM 364  C CD2 . LEU A 1 46  ? 2.078   11.190  -9.895  1.00 96.81 46  A 1 
ATOM 365  N N   . GLU A 1 47  ? -2.809  12.502  -10.177 1.00 98.07 47  A 1 
ATOM 366  C CA  . GLU A 1 47  ? -4.019  12.939  -10.866 1.00 97.95 47  A 1 
ATOM 367  C C   . GLU A 1 47  ? -3.597  13.570  -12.197 1.00 97.98 47  A 1 
ATOM 368  O O   . GLU A 1 47  ? -3.075  14.683  -12.235 1.00 97.54 47  A 1 
ATOM 369  C CB  . GLU A 1 47  ? -4.825  13.873  -9.953  1.00 97.44 47  A 1 
ATOM 370  C CG  . GLU A 1 47  ? -6.179  14.272  -10.561 1.00 95.04 47  A 1 
ATOM 371  C CD  . GLU A 1 47  ? -7.119  14.966  -9.555  1.00 94.53 47  A 1 
ATOM 372  O OE1 . GLU A 1 47  ? -8.314  15.136  -9.902  1.00 87.16 47  A 1 
ATOM 373  O OE2 . GLU A 1 47  ? -6.704  15.265  -8.411  1.00 88.96 47  A 1 
ATOM 374  N N   . ILE A 1 48  ? -3.760  12.817  -13.286 1.00 98.32 48  A 1 
ATOM 375  C CA  . ILE A 1 48  ? -3.305  13.216  -14.620 1.00 98.32 48  A 1 
ATOM 376  C C   . ILE A 1 48  ? -4.474  13.842  -15.383 1.00 98.25 48  A 1 
ATOM 377  O O   . ILE A 1 48  ? -5.433  13.155  -15.726 1.00 97.84 48  A 1 
ATOM 378  C CB  . ILE A 1 48  ? -2.699  12.014  -15.377 1.00 97.97 48  A 1 
ATOM 379  C CG1 . ILE A 1 48  ? -1.562  11.293  -14.606 1.00 96.11 48  A 1 
ATOM 380  C CG2 . ILE A 1 48  ? -2.198  12.451  -16.759 1.00 96.53 48  A 1 
ATOM 381  C CD1 . ILE A 1 48  ? -0.342  12.156  -14.289 1.00 87.44 48  A 1 
ATOM 382  N N   . GLU A 1 49  ? -4.396  15.143  -15.678 1.00 98.37 49  A 1 
ATOM 383  C CA  . GLU A 1 49  ? -5.419  15.861  -16.463 1.00 98.22 49  A 1 
ATOM 384  C C   . GLU A 1 49  ? -5.152  15.815  -17.976 1.00 98.16 49  A 1 
ATOM 385  O O   . GLU A 1 49  ? -6.069  15.968  -18.781 1.00 97.38 49  A 1 
ATOM 386  C CB  . GLU A 1 49  ? -5.530  17.317  -15.981 1.00 97.83 49  A 1 
ATOM 387  C CG  . GLU A 1 49  ? -6.096  17.410  -14.560 1.00 96.17 49  A 1 
ATOM 388  C CD  . GLU A 1 49  ? -6.334  18.855  -14.088 1.00 93.97 49  A 1 
ATOM 389  O OE1 . GLU A 1 49  ? -7.328  19.091  -13.361 1.00 84.57 49  A 1 
ATOM 390  O OE2 . GLU A 1 49  ? -5.474  19.726  -14.338 1.00 85.65 49  A 1 
ATOM 391  N N   . SER A 1 50  ? -3.900  15.581  -18.372 1.00 98.37 50  A 1 
ATOM 392  C CA  . SER A 1 50  ? -3.484  15.454  -19.769 1.00 98.32 50  A 1 
ATOM 393  C C   . SER A 1 50  ? -2.531  14.279  -19.935 1.00 98.41 50  A 1 
ATOM 394  O O   . SER A 1 50  ? -1.490  14.221  -19.279 1.00 98.15 50  A 1 
ATOM 395  C CB  . SER A 1 50  ? -2.808  16.751  -20.223 1.00 97.94 50  A 1 
ATOM 396  O OG  . SER A 1 50  ? -2.400  16.654  -21.579 1.00 95.06 50  A 1 
ATOM 397  N N   . GLU A 1 51  ? -2.844  13.389  -20.876 1.00 98.27 51  A 1 
ATOM 398  C CA  . GLU A 1 51  ? -2.011  12.227  -21.220 1.00 98.14 51  A 1 
ATOM 399  C C   . GLU A 1 51  ? -0.568  12.609  -21.568 1.00 98.37 51  A 1 
ATOM 400  O O   . GLU A 1 51  ? 0.367   11.863  -21.277 1.00 97.90 51  A 1 
ATOM 401  C CB  . GLU A 1 51  ? -2.621  11.513  -22.428 1.00 96.54 51  A 1 
ATOM 402  C CG  . GLU A 1 51  ? -3.999  10.915  -22.137 1.00 88.42 51  A 1 
ATOM 403  C CD  . GLU A 1 51  ? -4.667  10.391  -23.406 1.00 89.16 51  A 1 
ATOM 404  O OE1 . GLU A 1 51  ? -5.912  10.501  -23.481 1.00 79.65 51  A 1 
ATOM 405  O OE2 . GLU A 1 51  ? -3.944  9.918   -24.310 1.00 81.95 51  A 1 
ATOM 406  N N   . LYS A 1 52  ? -0.363  13.808  -22.122 1.00 98.58 52  A 1 
ATOM 407  C CA  . LYS A 1 52  ? 0.970   14.327  -22.473 1.00 98.51 52  A 1 
ATOM 408  C C   . LYS A 1 52  ? 1.904   14.440  -21.267 1.00 98.68 52  A 1 
ATOM 409  O O   . LYS A 1 52  ? 3.119   14.392  -21.435 1.00 98.44 52  A 1 
ATOM 410  C CB  . LYS A 1 52  ? 0.836   15.705  -23.138 1.00 97.73 52  A 1 
ATOM 411  C CG  . LYS A 1 52  ? 0.057   15.654  -24.456 1.00 88.09 52  A 1 
ATOM 412  C CD  . LYS A 1 52  ? -0.016  17.055  -25.077 1.00 85.38 52  A 1 
ATOM 413  C CE  . LYS A 1 52  ? -0.807  17.007  -26.380 1.00 73.21 52  A 1 
ATOM 414  N NZ  . LYS A 1 52  ? -0.914  18.351  -26.997 1.00 64.13 52  A 1 
ATOM 415  N N   . ASN A 1 53  ? 1.342   14.580  -20.064 1.00 98.58 53  A 1 
ATOM 416  C CA  . ASN A 1 53  ? 2.106   14.735  -18.831 1.00 98.70 53  A 1 
ATOM 417  C C   . ASN A 1 53  ? 2.398   13.397  -18.134 1.00 98.79 53  A 1 
ATOM 418  O O   . ASN A 1 53  ? 3.237   13.353  -17.238 1.00 98.68 53  A 1 
ATOM 419  C CB  . ASN A 1 53  ? 1.349   15.704  -17.910 1.00 98.64 53  A 1 
ATOM 420  C CG  . ASN A 1 53  ? 1.296   17.128  -18.438 1.00 98.46 53  A 1 
ATOM 421  O OD1 . ASN A 1 53  ? 2.028   17.532  -19.327 1.00 95.89 53  A 1 
ATOM 422  N ND2 . ASN A 1 53  ? 0.424   17.941  -17.889 1.00 95.87 53  A 1 
ATOM 423  N N   . ALA A 1 54  ? 1.736   12.306  -18.535 1.00 98.70 54  A 1 
ATOM 424  C CA  . ALA A 1 54  ? 1.818   11.017  -17.853 1.00 98.70 54  A 1 
ATOM 425  C C   . ALA A 1 54  ? 3.242   10.445  -17.845 1.00 98.78 54  A 1 
ATOM 426  O O   . ALA A 1 54  ? 3.815   10.180  -16.785 1.00 98.71 54  A 1 
ATOM 427  C CB  . ALA A 1 54  ? 0.831   10.064  -18.537 1.00 98.48 54  A 1 
ATOM 428  N N   . VAL A 1 55  ? 3.833   10.299  -19.026 1.00 98.77 55  A 1 
ATOM 429  C CA  . VAL A 1 55  ? 5.186   9.753   -19.189 1.00 98.82 55  A 1 
ATOM 430  C C   . VAL A 1 55  ? 6.265   10.679  -18.605 1.00 98.86 55  A 1 
ATOM 431  O O   . VAL A 1 55  ? 7.112   10.181  -17.858 1.00 98.81 55  A 1 
ATOM 432  C CB  . VAL A 1 55  ? 5.457   9.391   -20.662 1.00 98.70 55  A 1 
ATOM 433  C CG1 . VAL A 1 55  ? 6.910   8.978   -20.893 1.00 98.20 55  A 1 
ATOM 434  C CG2 . VAL A 1 55  ? 4.536   8.251   -21.109 1.00 98.15 55  A 1 
ATOM 435  N N   . PRO A 1 56  ? 6.246   12.007  -18.847 1.00 98.84 56  A 1 
ATOM 436  C CA  . PRO A 1 56  ? 7.212   12.907  -18.215 1.00 98.85 56  A 1 
ATOM 437  C C   . PRO A 1 56  ? 7.152   12.891  -16.682 1.00 98.89 56  A 1 
ATOM 438  O O   . PRO A 1 56  ? 8.200   12.834  -16.041 1.00 98.83 56  A 1 
ATOM 439  C CB  . PRO A 1 56  ? 6.914   14.297  -18.780 1.00 98.72 56  A 1 
ATOM 440  C CG  . PRO A 1 56  ? 6.291   14.004  -20.141 1.00 97.64 56  A 1 
ATOM 441  C CD  . PRO A 1 56  ? 5.496   12.734  -19.866 1.00 98.74 56  A 1 
ATOM 442  N N   . ALA A 1 57  ? 5.952   12.864  -16.085 1.00 98.81 57  A 1 
ATOM 443  C CA  . ALA A 1 57  ? 5.792   12.758  -14.634 1.00 98.81 57  A 1 
ATOM 444  C C   . ALA A 1 57  ? 6.372   11.441  -14.094 1.00 98.83 57  A 1 
ATOM 445  O O   . ALA A 1 57  ? 7.115   11.445  -13.112 1.00 98.78 57  A 1 
ATOM 446  C CB  . ALA A 1 57  ? 4.305   12.896  -14.281 1.00 98.73 57  A 1 
ATOM 447  N N   . ALA A 1 58  ? 6.089   10.316  -14.760 1.00 98.81 58  A 1 
ATOM 448  C CA  . ALA A 1 58  ? 6.642   9.018   -14.386 1.00 98.80 58  A 1 
ATOM 449  C C   . ALA A 1 58  ? 8.179   8.990   -14.492 1.00 98.81 58  A 1 
ATOM 450  O O   . ALA A 1 58  ? 8.847   8.494   -13.586 1.00 98.76 58  A 1 
ATOM 451  C CB  . ALA A 1 58  ? 5.983   7.941   -15.252 1.00 98.71 58  A 1 
ATOM 452  N N   . LYS A 1 59  ? 8.756   9.572   -15.542 1.00 98.75 59  A 1 
ATOM 453  C CA  . LYS A 1 59  ? 10.219  9.686   -15.707 1.00 98.77 59  A 1 
ATOM 454  C C   . LYS A 1 59  ? 10.855  10.546  -14.615 1.00 98.79 59  A 1 
ATOM 455  O O   . LYS A 1 59  ? 11.862  10.136  -14.046 1.00 98.73 59  A 1 
ATOM 456  C CB  . LYS A 1 59  ? 10.565  10.209  -17.116 1.00 98.76 59  A 1 
ATOM 457  C CG  . LYS A 1 59  ? 10.358  9.124   -18.191 1.00 98.19 59  A 1 
ATOM 458  C CD  . LYS A 1 59  ? 10.563  9.641   -19.629 1.00 97.14 59  A 1 
ATOM 459  C CE  . LYS A 1 59  ? 10.336  8.474   -20.605 1.00 95.19 59  A 1 
ATOM 460  N NZ  . LYS A 1 59  ? 10.145  8.881   -22.026 1.00 89.34 59  A 1 
ATOM 461  N N   . ALA A 1 60  ? 10.239  11.668  -14.261 1.00 98.86 60  A 1 
ATOM 462  C CA  . ALA A 1 60  ? 10.717  12.530  -13.178 1.00 98.86 60  A 1 
ATOM 463  C C   . ALA A 1 60  ? 10.686  11.822  -11.809 1.00 98.85 60  A 1 
ATOM 464  O O   . ALA A 1 60  ? 11.628  11.935  -11.022 1.00 98.78 60  A 1 
ATOM 465  C CB  . ALA A 1 60  ? 9.863   13.802  -13.168 1.00 98.85 60  A 1 
ATOM 466  N N   . LEU A 1 61  ? 9.633   11.047  -11.532 1.00 98.81 61  A 1 
ATOM 467  C CA  . LEU A 1 61  ? 9.551   10.226  -10.321 1.00 98.74 61  A 1 
ATOM 468  C C   . LEU A 1 61  ? 10.627  9.138   -10.290 1.00 98.67 61  A 1 
ATOM 469  O O   . LEU A 1 61  ? 11.279  8.959   -9.262  1.00 98.54 61  A 1 
ATOM 470  C CB  . LEU A 1 61  ? 8.155   9.596   -10.227 1.00 98.70 61  A 1 
ATOM 471  C CG  . LEU A 1 61  ? 7.053   10.598  -9.855  1.00 98.49 61  A 1 
ATOM 472  C CD1 . LEU A 1 61  ? 5.693   9.947   -10.084 1.00 98.17 61  A 1 
ATOM 473  C CD2 . LEU A 1 61  ? 7.146   11.024  -8.388  1.00 98.19 61  A 1 
ATOM 474  N N   . LEU A 1 62  ? 10.830  8.444   -11.409 1.00 98.67 62  A 1 
ATOM 475  C CA  . LEU A 1 62  ? 11.855  7.410   -11.543 1.00 98.56 62  A 1 
ATOM 476  C C   . LEU A 1 62  ? 13.266  7.981   -11.343 1.00 98.54 62  A 1 
ATOM 477  O O   . LEU A 1 62  ? 14.071  7.370   -10.643 1.00 98.32 62  A 1 
ATOM 478  C CB  . LEU A 1 62  ? 11.703  6.737   -12.919 1.00 98.35 62  A 1 
ATOM 479  C CG  . LEU A 1 62  ? 12.699  5.587   -13.173 1.00 96.94 62  A 1 
ATOM 480  C CD1 . LEU A 1 62  ? 12.504  4.425   -12.206 1.00 94.49 62  A 1 
ATOM 481  C CD2 . LEU A 1 62  ? 12.517  5.061   -14.595 1.00 94.69 62  A 1 
ATOM 482  N N   . GLU A 1 63  ? 13.548  9.155   -11.892 1.00 98.68 63  A 1 
ATOM 483  C CA  . GLU A 1 63  ? 14.814  9.873   -11.683 1.00 98.64 63  A 1 
ATOM 484  C C   . GLU A 1 63  ? 15.030  10.234  -10.205 1.00 98.56 63  A 1 
ATOM 485  O O   . GLU A 1 63  ? 16.145  10.123  -9.688  1.00 98.18 63  A 1 
ATOM 486  C CB  . GLU A 1 63  ? 14.821  11.130  -12.570 1.00 98.53 63  A 1 
ATOM 487  C CG  . GLU A 1 63  ? 16.174  11.865  -12.559 1.00 92.15 63  A 1 
ATOM 488  C CD  . GLU A 1 63  ? 16.171  13.168  -13.380 1.00 88.68 63  A 1 
ATOM 489  O OE1 . GLU A 1 63  ? 17.150  13.938  -13.230 1.00 79.38 63  A 1 
ATOM 490  O OE2 . GLU A 1 63  ? 15.198  13.414  -14.128 1.00 82.56 63  A 1 
ATOM 491  N N   . GLY A 1 64  ? 13.958  10.580  -9.488  1.00 98.60 64  A 1 
ATOM 492  C CA  . GLY A 1 64  ? 13.972  10.784  -8.037  1.00 98.43 64  A 1 
ATOM 493  C C   . GLY A 1 64  ? 13.994  9.490   -7.213  1.00 98.27 64  A 1 
ATOM 494  O O   . GLY A 1 64  ? 13.991  9.546   -5.985  1.00 97.71 64  A 1 
ATOM 495  N N   . GLY A 1 65  ? 14.009  8.322   -7.852  1.00 98.24 65  A 1 
ATOM 496  C CA  . GLY A 1 65  ? 14.107  7.013   -7.205  1.00 97.87 65  A 1 
ATOM 497  C C   . GLY A 1 65  ? 12.775  6.404   -6.762  1.00 97.81 65  A 1 
ATOM 498  O O   . GLY A 1 65  ? 12.792  5.402   -6.049  1.00 96.92 65  A 1 
ATOM 499  N N   . ILE A 1 66  ? 11.625  6.968   -7.153  1.00 98.24 66  A 1 
ATOM 500  C CA  . ILE A 1 66  ? 10.299  6.385   -6.893  1.00 98.32 66  A 1 
ATOM 501  C C   . ILE A 1 66  ? 9.877   5.524   -8.081  1.00 98.32 66  A 1 
ATOM 502  O O   . ILE A 1 66  ? 9.817   5.997   -9.213  1.00 97.97 66  A 1 
ATOM 503  C CB  . ILE A 1 66  ? 9.255   7.464   -6.552  1.00 98.06 66  A 1 
ATOM 504  C CG1 . ILE A 1 66  ? 9.604   8.066   -5.175  1.00 96.86 66  A 1 
ATOM 505  C CG2 . ILE A 1 66  ? 7.819   6.886   -6.552  1.00 97.31 66  A 1 
ATOM 506  C CD1 . ILE A 1 66  ? 8.696   9.214   -4.741  1.00 93.77 66  A 1 
ATOM 507  N N   . THR A 1 67  ? 9.534   4.273   -7.792  1.00 98.14 67  A 1 
ATOM 508  C CA  . THR A 1 67  ? 9.100   3.292   -8.798  1.00 97.96 67  A 1 
ATOM 509  C C   . THR A 1 67  ? 7.655   2.837   -8.617  1.00 98.06 67  A 1 
ATOM 510  O O   . THR A 1 67  ? 7.120   2.200   -9.517  1.00 97.46 67  A 1 
ATOM 511  C CB  . THR A 1 67  ? 10.034  2.077   -8.835  1.00 97.35 67  A 1 
ATOM 512  O OG1 . THR A 1 67  ? 10.038  1.401   -7.600  1.00 94.99 67  A 1 
ATOM 513  C CG2 . THR A 1 67  ? 11.476  2.460   -9.163  1.00 93.89 67  A 1 
ATOM 514  N N   . VAL A 1 68  ? 6.988   3.170   -7.499  1.00 97.97 68  A 1 
ATOM 515  C CA  . VAL A 1 68  ? 5.578   2.827   -7.263  1.00 98.18 68  A 1 
ATOM 516  C C   . VAL A 1 68  ? 4.703   4.070   -7.391  1.00 98.38 68  A 1 
ATOM 517  O O   . VAL A 1 68  ? 4.917   5.072   -6.707  1.00 98.22 68  A 1 
ATOM 518  C CB  . VAL A 1 68  ? 5.350   2.124   -5.918  1.00 97.78 68  A 1 
ATOM 519  C CG1 . VAL A 1 68  ? 3.906   1.628   -5.786  1.00 96.50 68  A 1 
ATOM 520  C CG2 . VAL A 1 68  ? 6.266   0.908   -5.751  1.00 96.69 68  A 1 
ATOM 521  N N   . ILE A 1 69  ? 3.684   3.992   -8.246  1.00 98.23 69  A 1 
ATOM 522  C CA  . ILE A 1 69  ? 2.720   5.074   -8.465  1.00 98.27 69  A 1 
ATOM 523  C C   . ILE A 1 69  ? 1.278   4.594   -8.287  1.00 98.13 69  A 1 
ATOM 524  O O   . ILE A 1 69  ? 0.953   3.436   -8.560  1.00 97.90 69  A 1 
ATOM 525  C CB  . ILE A 1 69  ? 2.929   5.773   -9.827  1.00 98.22 69  A 1 
ATOM 526  C CG1 . ILE A 1 69  ? 2.687   4.822   -11.019 1.00 97.72 69  A 1 
ATOM 527  C CG2 . ILE A 1 69  ? 4.323   6.418   -9.887  1.00 97.18 69  A 1 
ATOM 528  C CD1 . ILE A 1 69  ? 2.729   5.519   -12.385 1.00 97.10 69  A 1 
ATOM 529  N N   . GLU A 1 70  ? 0.395   5.499   -7.859  1.00 98.04 70  A 1 
ATOM 530  C CA  . GLU A 1 70  ? -1.058  5.327   -7.833  1.00 98.00 70  A 1 
ATOM 531  C C   . GLU A 1 70  ? -1.695  6.332   -8.802  1.00 98.09 70  A 1 
ATOM 532  O O   . GLU A 1 70  ? -1.723  7.528   -8.522  1.00 97.75 70  A 1 
ATOM 533  C CB  . GLU A 1 70  ? -1.586  5.465   -6.383  1.00 97.70 70  A 1 
ATOM 534  C CG  . GLU A 1 70  ? -3.106  5.273   -6.260  1.00 96.57 70  A 1 
ATOM 535  C CD  . GLU A 1 70  ? -3.645  5.452   -4.820  1.00 96.40 70  A 1 
ATOM 536  O OE1 . GLU A 1 70  ? -4.685  6.132   -4.626  1.00 91.69 70  A 1 
ATOM 537  O OE2 . GLU A 1 70  ? -3.096  4.881   -3.856  1.00 93.11 70  A 1 
ATOM 538  N N   . VAL A 1 71  ? -2.212  5.856   -9.940  1.00 97.90 71  A 1 
ATOM 539  C CA  . VAL A 1 71  ? -2.933  6.696   -10.913 1.00 98.04 71  A 1 
ATOM 540  C C   . VAL A 1 71  ? -4.411  6.751   -10.527 1.00 97.84 71  A 1 
ATOM 541  O O   . VAL A 1 71  ? -5.080  5.722   -10.448 1.00 97.38 71  A 1 
ATOM 542  C CB  . VAL A 1 71  ? -2.745  6.195   -12.359 1.00 98.02 71  A 1 
ATOM 543  C CG1 . VAL A 1 71  ? -3.459  7.115   -13.359 1.00 97.48 71  A 1 
ATOM 544  C CG2 . VAL A 1 71  ? -1.262  6.148   -12.750 1.00 97.48 71  A 1 
ATOM 545  N N   . LEU A 1 72  ? -4.940  7.951   -10.292 1.00 97.74 72  A 1 
ATOM 546  C CA  . LEU A 1 72  ? -6.322  8.162   -9.861  1.00 97.55 72  A 1 
ATOM 547  C C   . LEU A 1 72  ? -7.292  8.164   -11.054 1.00 97.44 72  A 1 
ATOM 548  O O   . LEU A 1 72  ? -7.123  8.954   -11.982 1.00 96.73 72  A 1 
ATOM 549  C CB  . LEU A 1 72  ? -6.430  9.474   -9.069  1.00 97.22 72  A 1 
ATOM 550  C CG  . LEU A 1 72  ? -5.523  9.578   -7.827  1.00 96.53 72  A 1 
ATOM 551  C CD1 . LEU A 1 72  ? -5.781  10.910  -7.129  1.00 95.08 72  A 1 
ATOM 552  C CD2 . LEU A 1 72  ? -5.778  8.452   -6.823  1.00 95.11 72  A 1 
ATOM 553  N N   . LEU A 1 73  ? -8.362  7.365   -10.980 1.00 97.04 73  A 1 
ATOM 554  C CA  . LEU A 1 73  ? -9.456  7.352   -11.969 1.00 96.71 73  A 1 
ATOM 555  C C   . LEU A 1 73  ? -10.408 8.550   -11.777 1.00 96.02 73  A 1 
ATOM 556  O O   . LEU A 1 73  ? -11.591 8.379   -11.502 1.00 94.00 73  A 1 
ATOM 557  C CB  . LEU A 1 73  ? -10.224 6.015   -11.920 1.00 96.46 73  A 1 
ATOM 558  C CG  . LEU A 1 73  ? -9.408  4.747   -12.205 1.00 95.97 73  A 1 
ATOM 559  C CD1 . LEU A 1 73  ? -10.345 3.541   -12.148 1.00 94.57 73  A 1 
ATOM 560  C CD2 . LEU A 1 73  ? -8.725  4.772   -13.570 1.00 95.13 73  A 1 
ATOM 561  N N   . ARG A 1 74  ? -9.873  9.774   -11.861 1.00 96.75 74  A 1 
ATOM 562  C CA  . ARG A 1 74  ? -10.630 11.026  -11.659 1.00 95.93 74  A 1 
ATOM 563  C C   . ARG A 1 74  ? -10.751 11.886  -12.912 1.00 95.99 74  A 1 
ATOM 564  O O   . ARG A 1 74  ? -11.512 12.848  -12.917 1.00 94.62 74  A 1 
ATOM 565  C CB  . ARG A 1 74  ? -9.981  11.834  -10.536 1.00 94.55 74  A 1 
ATOM 566  C CG  . ARG A 1 74  ? -10.172 11.172  -9.173  1.00 92.23 74  A 1 
ATOM 567  C CD  . ARG A 1 74  ? -9.510  12.042  -8.112  1.00 89.55 74  A 1 
ATOM 568  N NE  . ARG A 1 74  ? -9.659  11.471  -6.765  1.00 84.13 74  A 1 
ATOM 569  C CZ  . ARG A 1 74  ? -9.144  11.991  -5.670  1.00 80.04 74  A 1 
ATOM 570  N NH1 . ARG A 1 74  ? -8.432  13.087  -5.700  1.00 75.76 74  A 1 
ATOM 571  N NH2 . ARG A 1 74  ? -9.339  11.414  -4.516  1.00 69.28 74  A 1 
ATOM 572  N N   . THR A 1 75  ? -10.009 11.548  -13.955 1.00 96.99 75  A 1 
ATOM 573  C CA  . THR A 1 75  ? -9.956  12.317  -15.201 1.00 97.07 75  A 1 
ATOM 574  C C   . THR A 1 75  ? -10.097 11.389  -16.409 1.00 97.23 75  A 1 
ATOM 575  O O   . THR A 1 75  ? -9.713  10.219  -16.328 1.00 96.88 75  A 1 
ATOM 576  C CB  . THR A 1 75  ? -8.646  13.112  -15.313 1.00 96.99 75  A 1 
ATOM 577  O OG1 . THR A 1 75  ? -7.578  12.222  -15.525 1.00 95.60 75  A 1 
ATOM 578  C CG2 . THR A 1 75  ? -8.332  13.948  -14.074 1.00 94.41 75  A 1 
ATOM 579  N N   . PRO A 1 76  ? -10.581 11.889  -17.564 1.00 97.45 76  A 1 
ATOM 580  C CA  . PRO A 1 76  ? -10.593 11.110  -18.806 1.00 97.36 76  A 1 
ATOM 581  C C   . PRO A 1 76  ? -9.199  10.642  -19.250 1.00 97.48 76  A 1 
ATOM 582  O O   . PRO A 1 76  ? -9.078  9.598   -19.885 1.00 96.85 76  A 1 
ATOM 583  C CB  . PRO A 1 76  ? -11.226 12.033  -19.855 1.00 97.01 76  A 1 
ATOM 584  C CG  . PRO A 1 76  ? -12.083 12.987  -19.025 1.00 95.63 76  A 1 
ATOM 585  C CD  . PRO A 1 76  ? -11.253 13.162  -17.757 1.00 97.19 76  A 1 
ATOM 586  N N   . ALA A 1 77  ? -8.150  11.384  -18.889 1.00 97.78 77  A 1 
ATOM 587  C CA  . ALA A 1 77  ? -6.768  11.057  -19.233 1.00 97.96 77  A 1 
ATOM 588  C C   . ALA A 1 77  ? -6.174  9.910   -18.397 1.00 98.01 77  A 1 
ATOM 589  O O   . ALA A 1 77  ? -5.130  9.367   -18.762 1.00 97.62 77  A 1 
ATOM 590  C CB  . ALA A 1 77  ? -5.930  12.329  -19.085 1.00 97.81 77  A 1 
ATOM 591  N N   . ALA A 1 78  ? -6.810  9.520   -17.282 1.00 97.62 78  A 1 
ATOM 592  C CA  . ALA A 1 78  ? -6.253  8.534   -16.359 1.00 97.44 78  A 1 
ATOM 593  C C   . ALA A 1 78  ? -6.018  7.171   -17.024 1.00 97.40 78  A 1 
ATOM 594  O O   . ALA A 1 78  ? -4.905  6.653   -16.974 1.00 97.12 78  A 1 
ATOM 595  C CB  . ALA A 1 78  ? -7.182  8.411   -15.149 1.00 97.24 78  A 1 
ATOM 596  N N   . VAL A 1 79  ? -7.047  6.605   -17.666 1.00 97.07 79  A 1 
ATOM 597  C CA  . VAL A 1 79  ? -6.951  5.269   -18.283 1.00 96.64 79  A 1 
ATOM 598  C C   . VAL A 1 79  ? -5.915  5.225   -19.416 1.00 96.82 79  A 1 
ATOM 599  O O   . VAL A 1 79  ? -5.034  4.369   -19.348 1.00 96.32 79  A 1 
ATOM 600  C CB  . VAL A 1 79  ? -8.334  4.730   -18.709 1.00 95.59 79  A 1 
ATOM 601  C CG1 . VAL A 1 79  ? -8.237  3.387   -19.439 1.00 93.71 79  A 1 
ATOM 602  C CG2 . VAL A 1 79  ? -9.236  4.535   -17.485 1.00 93.93 79  A 1 
ATOM 603  N N   . PRO A 1 80  ? -5.916  6.148   -20.397 1.00 97.31 80  A 1 
ATOM 604  C CA  . PRO A 1 80  ? -4.871  6.168   -21.428 1.00 97.33 80  A 1 
ATOM 605  C C   . PRO A 1 80  ? -3.455  6.351   -20.860 1.00 97.72 80  A 1 
ATOM 606  O O   . PRO A 1 80  ? -2.502  5.736   -21.341 1.00 97.46 80  A 1 
ATOM 607  C CB  . PRO A 1 80  ? -5.247  7.314   -22.364 1.00 96.56 80  A 1 
ATOM 608  C CG  . PRO A 1 80  ? -6.747  7.483   -22.163 1.00 94.57 80  A 1 
ATOM 609  C CD  . PRO A 1 80  ? -6.932  7.151   -20.697 1.00 97.07 80  A 1 
ATOM 610  N N   . SER A 1 81  ? -3.313  7.135   -19.783 1.00 97.66 81  A 1 
ATOM 611  C CA  . SER A 1 81  ? -2.026  7.359   -19.120 1.00 97.85 81  A 1 
ATOM 612  C C   . SER A 1 81  ? -1.404  6.079   -18.562 1.00 97.89 81  A 1 
ATOM 613  O O   . SER A 1 81  ? -0.179  5.959   -18.564 1.00 97.77 81  A 1 
ATOM 614  C CB  . SER A 1 81  ? -2.176  8.361   -17.978 1.00 97.87 81  A 1 
ATOM 615  O OG  . SER A 1 81  ? -2.539  9.629   -18.485 1.00 96.57 81  A 1 
ATOM 616  N N   . ILE A 1 82  ? -2.218  5.113   -18.119 1.00 97.66 82  A 1 
ATOM 617  C CA  . ILE A 1 82  ? -1.730  3.832   -17.583 1.00 97.43 82  A 1 
ATOM 618  C C   . ILE A 1 82  ? -0.927  3.087   -18.649 1.00 97.49 82  A 1 
ATOM 619  O O   . ILE A 1 82  ? 0.232   2.732   -18.414 1.00 97.28 82  A 1 
ATOM 620  C CB  . ILE A 1 82  ? -2.903  2.957   -17.079 1.00 96.92 82  A 1 
ATOM 621  C CG1 . ILE A 1 82  ? -3.676  3.638   -15.930 1.00 95.60 82  A 1 
ATOM 622  C CG2 . ILE A 1 82  ? -2.400  1.578   -16.613 1.00 95.45 82  A 1 
ATOM 623  C CD1 . ILE A 1 82  ? -5.092  3.080   -15.759 1.00 92.73 82  A 1 
ATOM 624  N N   . SER A 1 83  ? -1.520  2.891   -19.821 1.00 97.22 83  A 1 
ATOM 625  C CA  . SER A 1 83  ? -0.883  2.172   -20.929 1.00 96.66 83  A 1 
ATOM 626  C C   . SER A 1 83  ? 0.361   2.899   -21.446 1.00 97.25 83  A 1 
ATOM 627  O O   . SER A 1 83  ? 1.374   2.256   -21.733 1.00 96.82 83  A 1 
ATOM 628  C CB  . SER A 1 83  ? -1.872  1.973   -22.075 1.00 94.73 83  A 1 
ATOM 629  O OG  . SER A 1 83  ? -3.058  1.341   -21.638 1.00 79.07 83  A 1 
ATOM 630  N N   . LEU A 1 84  ? 0.322   4.235   -21.509 1.00 97.68 84  A 1 
ATOM 631  C CA  . LEU A 1 84  ? 1.478   5.047   -21.906 1.00 97.96 84  A 1 
ATOM 632  C C   . LEU A 1 84  ? 2.646   4.881   -20.929 1.00 98.21 84  A 1 
ATOM 633  O O   . LEU A 1 84  ? 3.765   4.587   -21.353 1.00 98.12 84  A 1 
ATOM 634  C CB  . LEU A 1 84  ? 1.068   6.526   -22.007 1.00 97.95 84  A 1 
ATOM 635  C CG  . LEU A 1 84  ? 0.139   6.861   -23.188 1.00 96.49 84  A 1 
ATOM 636  C CD1 . LEU A 1 84  ? -0.334  8.309   -23.054 1.00 94.57 84  A 1 
ATOM 637  C CD2 . LEU A 1 84  ? 0.844   6.710   -24.539 1.00 94.82 84  A 1 
ATOM 638  N N   . ILE A 1 85  ? 2.390   5.001   -19.624 1.00 98.14 85  A 1 
ATOM 639  C CA  . ILE A 1 85  ? 3.427   4.825   -18.599 1.00 98.25 85  A 1 
ATOM 640  C C   . ILE A 1 85  ? 3.959   3.390   -18.626 1.00 98.19 85  A 1 
ATOM 641  O O   . ILE A 1 85  ? 5.172   3.198   -18.640 1.00 98.09 85  A 1 
ATOM 642  C CB  . ILE A 1 85  ? 2.905   5.210   -17.198 1.00 98.36 85  A 1 
ATOM 643  C CG1 . ILE A 1 85  ? 2.580   6.721   -17.126 1.00 98.05 85  A 1 
ATOM 644  C CG2 . ILE A 1 85  ? 3.950   4.863   -16.118 1.00 98.15 85  A 1 
ATOM 645  C CD1 . ILE A 1 85  ? 1.741   7.110   -15.904 1.00 97.34 85  A 1 
ATOM 646  N N   . ALA A 1 86  ? 3.079   2.383   -18.690 1.00 98.00 86  A 1 
ATOM 647  C CA  . ALA A 1 86  ? 3.488   0.980   -18.728 1.00 97.65 86  A 1 
ATOM 648  C C   . ALA A 1 86  ? 4.385   0.650   -19.933 1.00 97.61 86  A 1 
ATOM 649  O O   . ALA A 1 86  ? 5.307   -0.160  -19.816 1.00 97.26 86  A 1 
ATOM 650  C CB  . ALA A 1 86  ? 2.225   0.113   -18.734 1.00 97.22 86  A 1 
ATOM 651  N N   . SER A 1 87  ? 4.133   1.285   -21.079 1.00 97.83 87  A 1 
ATOM 652  C CA  . SER A 1 87  ? 4.914   1.084   -22.305 1.00 97.75 87  A 1 
ATOM 653  C C   . SER A 1 87  ? 6.255   1.816   -22.284 1.00 98.04 87  A 1 
ATOM 654  O O   . SER A 1 87  ? 7.276   1.239   -22.656 1.00 97.64 87  A 1 
ATOM 655  C CB  . SER A 1 87  ? 4.084   1.536   -23.509 1.00 97.12 87  A 1 
ATOM 656  O OG  . SER A 1 87  ? 4.756   1.242   -24.720 1.00 80.35 87  A 1 
ATOM 657  N N   . GLU A 1 88  ? 6.267   3.081   -21.866 1.00 98.06 88  A 1 
ATOM 658  C CA  . GLU A 1 88  ? 7.462   3.938   -21.980 1.00 98.14 88  A 1 
ATOM 659  C C   . GLU A 1 88  ? 8.337   3.973   -20.722 1.00 98.28 88  A 1 
ATOM 660  O O   . GLU A 1 88  ? 9.502   4.386   -20.787 1.00 97.76 88  A 1 
ATOM 661  C CB  . GLU A 1 88  ? 7.050   5.369   -22.330 1.00 97.95 88  A 1 
ATOM 662  C CG  . GLU A 1 88  ? 6.492   5.520   -23.749 1.00 94.62 88  A 1 
ATOM 663  C CD  . GLU A 1 88  ? 6.452   6.996   -24.167 1.00 90.42 88  A 1 
ATOM 664  O OE1 . GLU A 1 88  ? 5.439   7.415   -24.754 1.00 80.61 88  A 1 
ATOM 665  O OE2 . GLU A 1 88  ? 7.455   7.715   -23.885 1.00 82.08 88  A 1 
ATOM 666  N N   . VAL A 1 89  ? 7.793   3.561   -19.579 1.00 98.28 89  A 1 
ATOM 667  C CA  . VAL A 1 89  ? 8.493   3.509   -18.291 1.00 98.21 89  A 1 
ATOM 668  C C   . VAL A 1 89  ? 8.207   2.158   -17.611 1.00 97.94 89  A 1 
ATOM 669  O O   . VAL A 1 89  ? 7.597   2.111   -16.542 1.00 97.32 89  A 1 
ATOM 670  C CB  . VAL A 1 89  ? 8.147   4.722   -17.394 1.00 98.22 89  A 1 
ATOM 671  C CG1 . VAL A 1 89  ? 9.230   4.893   -16.323 1.00 97.41 89  A 1 
ATOM 672  C CG2 . VAL A 1 89  ? 8.076   6.048   -18.167 1.00 97.35 89  A 1 
ATOM 673  N N   . PRO A 1 90  ? 8.623   1.025   -18.202 1.00 97.79 90  A 1 
ATOM 674  C CA  . PRO A 1 90  ? 8.274   -0.321  -17.726 1.00 97.26 90  A 1 
ATOM 675  C C   . PRO A 1 90  ? 8.802   -0.651  -16.321 1.00 96.95 90  A 1 
ATOM 676  O O   . PRO A 1 90  ? 8.385   -1.640  -15.720 1.00 95.98 90  A 1 
ATOM 677  C CB  . PRO A 1 90  ? 8.854   -1.271  -18.782 1.00 96.91 90  A 1 
ATOM 678  C CG  . PRO A 1 90  ? 10.018  -0.482  -19.382 1.00 96.12 90  A 1 
ATOM 679  C CD  . PRO A 1 90  ? 9.477   0.940   -19.382 1.00 97.52 90  A 1 
ATOM 680  N N   . GLN A 1 91  ? 9.701   0.163   -15.781 1.00 97.08 91  A 1 
ATOM 681  C CA  . GLN A 1 91  ? 10.183  0.069   -14.407 1.00 96.84 91  A 1 
ATOM 682  C C   . GLN A 1 91  ? 9.117   0.483   -13.382 1.00 96.85 91  A 1 
ATOM 683  O O   . GLN A 1 91  ? 9.248   0.139   -12.203 1.00 95.96 91  A 1 
ATOM 684  C CB  . GLN A 1 91  ? 11.429  0.950   -14.212 1.00 96.53 91  A 1 
ATOM 685  C CG  . GLN A 1 91  ? 12.609  0.656   -15.153 1.00 92.38 91  A 1 
ATOM 686  C CD  . GLN A 1 91  ? 12.546  1.373   -16.503 1.00 91.21 91  A 1 
ATOM 687  O OE1 . GLN A 1 91  ? 11.543  1.932   -16.923 1.00 83.05 91  A 1 
ATOM 688  N NE2 . GLN A 1 91  ? 13.626  1.393   -17.252 1.00 80.08 91  A 1 
ATOM 689  N N   . MET A 1 92  ? 8.073   1.215   -13.805 1.00 97.26 92  A 1 
ATOM 690  C CA  . MET A 1 92  ? 7.011   1.668   -12.917 1.00 97.28 92  A 1 
ATOM 691  C C   . MET A 1 92  ? 6.104   0.522   -12.478 1.00 97.39 92  A 1 
ATOM 692  O O   . MET A 1 92  ? 5.551   -0.234  -13.282 1.00 96.52 92  A 1 
ATOM 693  C CB  . MET A 1 92  ? 6.182   2.791   -13.556 1.00 96.51 92  A 1 
ATOM 694  C CG  . MET A 1 92  ? 6.932   4.126   -13.517 1.00 90.61 92  A 1 
ATOM 695  S SD  . MET A 1 92  ? 7.202   4.730   -11.840 1.00 93.95 92  A 1 
ATOM 696  C CE  . MET A 1 92  ? 8.175   6.205   -12.197 1.00 89.53 92  A 1 
ATOM 697  N N   . PHE A 1 93  ? 5.898   0.449   -11.179 1.00 97.33 93  A 1 
ATOM 698  C CA  . PHE A 1 93  ? 4.940   -0.431  -10.537 1.00 97.38 93  A 1 
ATOM 699  C C   . PHE A 1 93  ? 3.627   0.337   -10.345 1.00 97.66 93  A 1 
ATOM 700  O O   . PHE A 1 93  ? 3.492   1.153   -9.432  1.00 97.11 93  A 1 
ATOM 701  C CB  . PHE A 1 93  ? 5.561   -0.932  -9.232  1.00 96.77 93  A 1 
ATOM 702  C CG  . PHE A 1 93  ? 4.858   -2.126  -8.640  1.00 96.58 93  A 1 
ATOM 703  C CD1 . PHE A 1 93  ? 3.737   -1.957  -7.811  1.00 94.81 93  A 1 
ATOM 704  C CD2 . PHE A 1 93  ? 5.364   -3.415  -8.887  1.00 95.07 93  A 1 
ATOM 705  C CE1 . PHE A 1 93  ? 3.133   -3.078  -7.217  1.00 93.73 93  A 1 
ATOM 706  C CE2 . PHE A 1 93  ? 4.763   -4.532  -8.290  1.00 93.95 93  A 1 
ATOM 707  C CZ  . PHE A 1 93  ? 3.651   -4.367  -7.448  1.00 94.34 93  A 1 
ATOM 708  N N   . ILE A 1 94  ? 2.665   0.106   -11.243 1.00 97.63 94  A 1 
ATOM 709  C CA  . ILE A 1 94  ? 1.458   0.930   -11.354 1.00 97.90 94  A 1 
ATOM 710  C C   . ILE A 1 94  ? 0.328   0.331   -10.516 1.00 97.77 94  A 1 
ATOM 711  O O   . ILE A 1 94  ? -0.095  -0.811  -10.728 1.00 97.36 94  A 1 
ATOM 712  C CB  . ILE A 1 94  ? 1.048   1.128   -12.831 1.00 97.95 94  A 1 
ATOM 713  C CG1 . ILE A 1 94  ? 2.233   1.647   -13.686 1.00 97.57 94  A 1 
ATOM 714  C CG2 . ILE A 1 94  ? -0.150  2.096   -12.908 1.00 97.58 94  A 1 
ATOM 715  C CD1 . ILE A 1 94  ? 1.929   1.749   -15.183 1.00 96.61 94  A 1 
ATOM 716  N N   . SER A 1 95  ? -0.205  1.137   -9.596  1.00 97.52 95  A 1 
ATOM 717  C CA  . SER A 1 95  ? -1.485  0.894   -8.944  1.00 97.53 95  A 1 
ATOM 718  C C   . SER A 1 95  ? -2.548  1.873   -9.421  1.00 97.82 95  A 1 
ATOM 719  O O   . SER A 1 95  ? -2.239  2.961   -9.908  1.00 97.56 95  A 1 
ATOM 720  C CB  . SER A 1 95  ? -1.352  0.914   -7.430  1.00 96.61 95  A 1 
ATOM 721  O OG  . SER A 1 95  ? -1.056  2.195   -6.927  1.00 91.55 95  A 1 
ATOM 722  N N   . ILE A 1 96  ? -3.816  1.474   -9.287  1.00 97.42 96  A 1 
ATOM 723  C CA  . ILE A 1 96  ? -4.951  2.294   -9.701  1.00 97.50 96  A 1 
ATOM 724  C C   . ILE A 1 96  ? -5.751  2.714   -8.479  1.00 97.30 96  A 1 
ATOM 725  O O   . ILE A 1 96  ? -6.255  1.875   -7.728  1.00 96.64 96  A 1 
ATOM 726  C CB  . ILE A 1 96  ? -5.815  1.559   -10.737 1.00 97.25 96  A 1 
ATOM 727  C CG1 . ILE A 1 96  ? -4.989  1.034   -11.927 1.00 95.57 96  A 1 
ATOM 728  C CG2 . ILE A 1 96  ? -6.926  2.500   -11.236 1.00 96.07 96  A 1 
ATOM 729  C CD1 . ILE A 1 96  ? -4.147  2.091   -12.660 1.00 91.00 96  A 1 
ATOM 730  N N   . GLY A 1 97  ? -5.871  4.025   -8.287  1.00 94.73 97  A 1 
ATOM 731  C CA  . GLY A 1 97  ? -6.645  4.651   -7.232  1.00 93.95 97  A 1 
ATOM 732  C C   . GLY A 1 97  ? -8.056  5.021   -7.660  1.00 93.68 97  A 1 
ATOM 733  O O   . GLY A 1 97  ? -8.359  5.148   -8.841  1.00 90.38 97  A 1 
ATOM 734  N N   . THR A 1 98  ? -8.928  5.258   -6.667  1.00 92.43 98  A 1 
ATOM 735  C CA  . THR A 1 98  ? -10.310 5.707   -6.905  1.00 92.84 98  A 1 
ATOM 736  C C   . THR A 1 98  ? -11.156 4.667   -7.657  1.00 94.05 98  A 1 
ATOM 737  O O   . THR A 1 98  ? -12.011 5.016   -8.457  1.00 91.68 98  A 1 
ATOM 738  C CB  . THR A 1 98  ? -10.351 7.113   -7.541  1.00 89.48 98  A 1 
ATOM 739  O OG1 . THR A 1 98  ? -9.364  7.954   -6.989  1.00 81.60 98  A 1 
ATOM 740  C CG2 . THR A 1 98  ? -11.667 7.851   -7.310  1.00 80.31 98  A 1 
ATOM 741  N N   . ILE A 1 99  ? -10.937 3.367   -7.382  1.00 95.84 99  A 1 
ATOM 742  C CA  . ILE A 1 99  ? -11.842 2.301   -7.832  1.00 96.14 99  A 1 
ATOM 743  C C   . ILE A 1 99  ? -13.055 2.303   -6.895  1.00 95.64 99  A 1 
ATOM 744  O O   . ILE A 1 99  ? -12.956 1.866   -5.747  1.00 94.80 99  A 1 
ATOM 745  C CB  . ILE A 1 99  ? -11.128 0.934   -7.888  1.00 96.51 99  A 1 
ATOM 746  C CG1 . ILE A 1 99  ? -9.914  1.001   -8.846  1.00 95.65 99  A 1 
ATOM 747  C CG2 . ILE A 1 99  ? -12.116 -0.154  -8.341  1.00 95.80 99  A 1 
ATOM 748  C CD1 . ILE A 1 99  ? -9.091  -0.289  -8.915  1.00 93.69 99  A 1 
ATOM 749  N N   . ILE A 1 100 ? -14.182 2.845   -7.368  1.00 96.53 100 A 1 
ATOM 750  C CA  . ILE A 1 100 ? -15.411 3.053   -6.581  1.00 96.05 100 A 1 
ATOM 751  C C   . ILE A 1 100 ? -16.684 2.594   -7.295  1.00 95.88 100 A 1 
ATOM 752  O O   . ILE A 1 100 ? -17.708 2.413   -6.640  1.00 94.61 100 A 1 
ATOM 753  C CB  . ILE A 1 100 ? -15.543 4.529   -6.143  1.00 94.70 100 A 1 
ATOM 754  C CG1 . ILE A 1 100 ? -15.589 5.496   -7.353  1.00 90.55 100 A 1 
ATOM 755  C CG2 . ILE A 1 100 ? -14.413 4.896   -5.165  1.00 88.83 100 A 1 
ATOM 756  C CD1 . ILE A 1 100 ? -15.836 6.963   -6.971  1.00 87.41 100 A 1 
ATOM 757  N N   . GLU A 1 101 ? -16.638 2.398   -8.604  1.00 96.22 101 A 1 
ATOM 758  C CA  . GLU A 1 101 ? -17.776 2.002   -9.431  1.00 95.91 101 A 1 
ATOM 759  C C   . GLU A 1 101 ? -17.626 0.570   -9.932  1.00 96.25 101 A 1 
ATOM 760  O O   . GLU A 1 101 ? -16.515 0.082   -10.184 1.00 95.97 101 A 1 
ATOM 761  C CB  . GLU A 1 101 ? -17.940 2.952   -10.623 1.00 95.27 101 A 1 
ATOM 762  C CG  . GLU A 1 101 ? -18.242 4.395   -10.206 1.00 92.32 101 A 1 
ATOM 763  C CD  . GLU A 1 101 ? -18.336 5.350   -11.405 1.00 88.95 101 A 1 
ATOM 764  O OE1 . GLU A 1 101 ? -18.820 6.483   -11.194 1.00 79.36 101 A 1 
ATOM 765  O OE2 . GLU A 1 101 ? -17.889 4.964   -12.512 1.00 80.07 101 A 1 
ATOM 766  N N   . SER A 1 102 ? -18.767 -0.107  -10.105 1.00 96.40 102 A 1 
ATOM 767  C CA  . SER A 1 102 ? -18.810 -1.461  -10.647 1.00 96.37 102 A 1 
ATOM 768  C C   . SER A 1 102 ? -18.159 -1.547  -12.028 1.00 96.65 102 A 1 
ATOM 769  O O   . SER A 1 102 ? -18.297 -0.669  -12.881 1.00 96.01 102 A 1 
ATOM 770  C CB  . SER A 1 102 ? -20.247 -1.976  -10.702 1.00 95.11 102 A 1 
ATOM 771  O OG  . SER A 1 102 ? -20.686 -2.272  -9.392  1.00 81.76 102 A 1 
ATOM 772  N N   . GLY A 1 103 ? -17.422 -2.624  -12.246 1.00 96.37 103 A 1 
ATOM 773  C CA  . GLY A 1 103 ? -16.705 -2.888  -13.492 1.00 96.25 103 A 1 
ATOM 774  C C   . GLY A 1 103 ? -15.345 -2.194  -13.624 1.00 96.85 103 A 1 
ATOM 775  O O   . GLY A 1 103 ? -14.543 -2.623  -14.463 1.00 96.04 103 A 1 
ATOM 776  N N   . GLN A 1 104 ? -15.021 -1.195  -12.798 1.00 96.73 104 A 1 
ATOM 777  C CA  . GLN A 1 104 ? -13.715 -0.517  -12.857 1.00 96.85 104 A 1 
ATOM 778  C C   . GLN A 1 104 ? -12.551 -1.470  -12.563 1.00 96.90 104 A 1 
ATOM 779  O O   . GLN A 1 104 ? -11.545 -1.440  -13.271 1.00 96.73 104 A 1 
ATOM 780  C CB  . GLN A 1 104 ? -13.665 0.664   -11.878 1.00 96.87 104 A 1 
ATOM 781  C CG  . GLN A 1 104 ? -14.490 1.872   -12.347 1.00 96.09 104 A 1 
ATOM 782  C CD  . GLN A 1 104 ? -14.409 3.041   -11.366 1.00 96.51 104 A 1 
ATOM 783  O OE1 . GLN A 1 104 ? -14.183 2.876   -10.177 1.00 93.50 104 A 1 
ATOM 784  N NE2 . GLN A 1 104 ? -14.589 4.260   -11.814 1.00 92.92 104 A 1 
ATOM 785  N N   . ALA A 1 105 ? -12.696 -2.370  -11.584 1.00 96.35 105 A 1 
ATOM 786  C CA  . ALA A 1 105 ? -11.659 -3.354  -11.265 1.00 96.17 105 A 1 
ATOM 787  C C   . ALA A 1 105 ? -11.338 -4.261  -12.467 1.00 96.26 105 A 1 
ATOM 788  O O   . ALA A 1 105 ? -10.172 -4.435  -12.830 1.00 95.99 105 A 1 
ATOM 789  C CB  . ALA A 1 105 ? -12.117 -4.168  -10.049 1.00 95.77 105 A 1 
ATOM 790  N N   . ALA A 1 106 ? -12.376 -4.788  -13.131 1.00 96.86 106 A 1 
ATOM 791  C CA  . ALA A 1 106 ? -12.216 -5.617  -14.326 1.00 96.62 106 A 1 
ATOM 792  C C   . ALA A 1 106 ? -11.663 -4.826  -15.525 1.00 96.72 106 A 1 
ATOM 793  O O   . ALA A 1 106 ? -10.891 -5.370  -16.317 1.00 96.05 106 A 1 
ATOM 794  C CB  . ALA A 1 106 ? -13.568 -6.250  -14.660 1.00 96.20 106 A 1 
ATOM 795  N N   . MET A 1 107 ? -12.045 -3.555  -15.656 1.00 96.85 107 A 1 
ATOM 796  C CA  . MET A 1 107 ? -11.552 -2.662  -16.704 1.00 96.70 107 A 1 
ATOM 797  C C   . MET A 1 107 ? -10.045 -2.446  -16.580 1.00 96.84 107 A 1 
ATOM 798  O O   . MET A 1 107 ? -9.316  -2.748  -17.522 1.00 96.32 107 A 1 
ATOM 799  C CB  . MET A 1 107 ? -12.315 -1.330  -16.648 1.00 96.46 107 A 1 
ATOM 800  C CG  . MET A 1 107 ? -11.832 -0.327  -17.705 1.00 93.64 107 A 1 
ATOM 801  S SD  . MET A 1 107 ? -12.536 1.328   -17.522 1.00 90.97 107 A 1 
ATOM 802  C CE  . MET A 1 107 ? -11.713 1.903   -16.015 1.00 79.17 107 A 1 
ATOM 803  N N   . VAL A 1 108 ? -9.573  -1.997  -15.420 1.00 96.77 108 A 1 
ATOM 804  C CA  . VAL A 1 108 ? -8.150  -1.673  -15.217 1.00 96.57 108 A 1 
ATOM 805  C C   . VAL A 1 108 ? -7.269  -2.917  -15.210 1.00 96.60 108 A 1 
ATOM 806  O O   . VAL A 1 108 ? -6.129  -2.865  -15.661 1.00 96.22 108 A 1 
ATOM 807  C CB  . VAL A 1 108 ? -7.910  -0.832  -13.954 1.00 96.37 108 A 1 
ATOM 808  C CG1 . VAL A 1 108 ? -8.714  0.471   -14.003 1.00 94.60 108 A 1 
ATOM 809  C CG2 . VAL A 1 108 ? -8.214  -1.587  -12.655 1.00 94.34 108 A 1 
ATOM 810  N N   . LYS A 1 109 ? -7.804  -4.073  -14.781 1.00 96.43 109 A 1 
ATOM 811  C CA  . LYS A 1 109 ? -7.049  -5.334  -14.783 1.00 95.98 109 A 1 
ATOM 812  C C   . LYS A 1 109 ? -6.633  -5.813  -16.183 1.00 95.73 109 A 1 
ATOM 813  O O   . LYS A 1 109 ? -5.714  -6.631  -16.291 1.00 94.62 109 A 1 
ATOM 814  C CB  . LYS A 1 109 ? -7.865  -6.407  -14.044 1.00 95.28 109 A 1 
ATOM 815  C CG  . LYS A 1 109 ? -7.145  -7.756  -13.901 1.00 92.67 109 A 1 
ATOM 816  C CD  . LYS A 1 109 ? -5.888  -7.676  -13.026 1.00 88.00 109 A 1 
ATOM 817  C CE  . LYS A 1 109 ? -4.964  -8.878  -13.221 1.00 82.59 109 A 1 
ATOM 818  N NZ  . LYS A 1 109 ? -4.226  -8.765  -14.503 1.00 73.54 109 A 1 
ATOM 819  N N   . LYS A 1 110 ? -7.316  -5.327  -17.239 1.00 95.66 110 A 1 
ATOM 820  C CA  . LYS A 1 110 ? -6.965  -5.646  -18.636 1.00 94.83 110 A 1 
ATOM 821  C C   . LYS A 1 110 ? -5.623  -5.042  -19.049 1.00 94.68 110 A 1 
ATOM 822  O O   . LYS A 1 110 ? -4.964  -5.608  -19.923 1.00 92.86 110 A 1 
ATOM 823  C CB  . LYS A 1 110 ? -8.070  -5.153  -19.586 1.00 94.06 110 A 1 
ATOM 824  C CG  . LYS A 1 110 ? -9.392  -5.906  -19.391 1.00 90.32 110 A 1 
ATOM 825  C CD  . LYS A 1 110 ? -10.490 -5.284  -20.258 1.00 86.66 110 A 1 
ATOM 826  C CE  . LYS A 1 110 ? -11.827 -5.981  -19.993 1.00 81.52 110 A 1 
ATOM 827  N NZ  . LYS A 1 110 ? -12.929 -5.358  -20.770 1.00 72.35 110 A 1 
ATOM 828  N N   . ASP A 1 111 ? -5.221  -3.946  -18.429 1.00 95.24 111 A 1 
ATOM 829  C CA  . ASP A 1 111 ? -3.910  -3.353  -18.674 1.00 94.62 111 A 1 
ATOM 830  C C   . ASP A 1 111 ? -2.822  -4.163  -17.950 1.00 94.06 111 A 1 
ATOM 831  O O   . ASP A 1 111 ? -2.875  -4.397  -16.740 1.00 92.14 111 A 1 
ATOM 832  C CB  . ASP A 1 111 ? -3.897  -1.868  -18.289 1.00 93.77 111 A 1 
ATOM 833  C CG  . ASP A 1 111 ? -2.668  -1.193  -18.891 1.00 88.36 111 A 1 
ATOM 834  O OD1 . ASP A 1 111 ? -1.547  -1.639  -18.560 1.00 83.59 111 A 1 
ATOM 835  O OD2 . ASP A 1 111 ? -2.854  -0.310  -19.757 1.00 84.09 111 A 1 
ATOM 836  N N   . LYS A 1 112 ? -1.824  -4.625  -18.703 1.00 92.62 112 A 1 
ATOM 837  C CA  . LYS A 1 112 ? -0.733  -5.461  -18.180 1.00 90.86 112 A 1 
ATOM 838  C C   . LYS A 1 112 ? 0.191   -4.710  -17.218 1.00 92.04 112 A 1 
ATOM 839  O O   . LYS A 1 112 ? 0.888   -5.357  -16.438 1.00 87.87 112 A 1 
ATOM 840  C CB  . LYS A 1 112 ? 0.083   -6.050  -19.340 1.00 87.64 112 A 1 
ATOM 841  C CG  . LYS A 1 112 ? -0.715  -7.037  -20.202 1.00 79.48 112 A 1 
ATOM 842  C CD  . LYS A 1 112 ? 0.190   -7.617  -21.294 1.00 71.77 112 A 1 
ATOM 843  C CE  . LYS A 1 112 ? -0.583  -8.594  -22.178 1.00 64.18 112 A 1 
ATOM 844  N NZ  . LYS A 1 112 ? 0.270   -9.110  -23.279 1.00 53.69 112 A 1 
ATOM 845  N N   . GLY A 1 113 ? 0.204   -3.380  -17.279 1.00 93.24 113 A 1 
ATOM 846  C CA  . GLY A 1 113 ? 0.983   -2.533  -16.377 1.00 93.49 113 A 1 
ATOM 847  C C   . GLY A 1 113 ? 0.385   -2.426  -14.979 1.00 95.41 113 A 1 
ATOM 848  O O   . GLY A 1 113 ? 1.105   -2.129  -14.028 1.00 94.28 113 A 1 
ATOM 849  N N   . VAL A 1 114 ? -0.915  -2.725  -14.820 1.00 95.76 114 A 1 
ATOM 850  C CA  . VAL A 1 114 ? -1.604  -2.621  -13.530 1.00 96.69 114 A 1 
ATOM 851  C C   . VAL A 1 114 ? -1.251  -3.797  -12.621 1.00 96.72 114 A 1 
ATOM 852  O O   . VAL A 1 114 ? -1.515  -4.961  -12.935 1.00 95.99 114 A 1 
ATOM 853  C CB  . VAL A 1 114 ? -3.122  -2.493  -13.711 1.00 96.46 114 A 1 
ATOM 854  C CG1 . VAL A 1 114 ? -3.849  -2.450  -12.363 1.00 94.87 114 A 1 
ATOM 855  C CG2 . VAL A 1 114 ? -3.458  -1.203  -14.469 1.00 94.45 114 A 1 
ATOM 856  N N   . ARG A 1 115 ? -0.709  -3.474  -11.448 1.00 96.82 115 A 1 
ATOM 857  C CA  . ARG A 1 115 ? -0.253  -4.450  -10.447 1.00 96.83 115 A 1 
ATOM 858  C C   . ARG A 1 115 ? -1.259  -4.644  -9.315  1.00 97.05 115 A 1 
ATOM 859  O O   . ARG A 1 115 ? -1.427  -5.768  -8.848  1.00 96.03 115 A 1 
ATOM 860  C CB  . ARG A 1 115 ? 1.124   -4.028  -9.910  1.00 96.46 115 A 1 
ATOM 861  C CG  . ARG A 1 115 ? 2.170   -3.762  -11.003 1.00 94.35 115 A 1 
ATOM 862  C CD  . ARG A 1 115 ? 2.542   -4.998  -11.848 1.00 90.42 115 A 1 
ATOM 863  N NE  . ARG A 1 115 ? 3.460   -5.891  -11.123 1.00 84.78 115 A 1 
ATOM 864  C CZ  . ARG A 1 115 ? 3.979   -7.019  -11.578 1.00 77.14 115 A 1 
ATOM 865  N NH1 . ARG A 1 115 ? 3.681   -7.492  -12.753 1.00 69.94 115 A 1 
ATOM 866  N NH2 . ARG A 1 115 ? 4.831   -7.695  -10.853 1.00 68.40 115 A 1 
ATOM 867  N N   . TYR A 1 116 ? -1.936  -3.578  -8.876  1.00 96.58 116 A 1 
ATOM 868  C CA  . TYR A 1 116 ? -2.994  -3.643  -7.863  1.00 97.06 116 A 1 
ATOM 869  C C   . TYR A 1 116 ? -3.939  -2.436  -7.936  1.00 97.35 116 A 1 
ATOM 870  O O   . TYR A 1 116 ? -3.633  -1.422  -8.564  1.00 97.14 116 A 1 
ATOM 871  C CB  . TYR A 1 116 ? -2.380  -3.792  -6.461  1.00 96.85 116 A 1 
ATOM 872  C CG  . TYR A 1 116 ? -1.668  -2.578  -5.905  1.00 96.96 116 A 1 
ATOM 873  C CD1 . TYR A 1 116 ? -0.358  -2.273  -6.316  1.00 95.69 116 A 1 
ATOM 874  C CD2 . TYR A 1 116 ? -2.308  -1.768  -4.952  1.00 95.78 116 A 1 
ATOM 875  C CE1 . TYR A 1 116 ? 0.307   -1.156  -5.781  1.00 94.94 116 A 1 
ATOM 876  C CE2 . TYR A 1 116 ? -1.645  -0.650  -4.414  1.00 94.96 116 A 1 
ATOM 877  C CZ  . TYR A 1 116 ? -0.339  -0.339  -4.831  1.00 95.01 116 A 1 
ATOM 878  O OH  . TYR A 1 116 ? 0.293   0.748   -4.326  1.00 93.50 116 A 1 
ATOM 879  N N   . GLY A 1 117 ? -5.106  -2.552  -7.285  1.00 96.67 117 A 1 
ATOM 880  C CA  . GLY A 1 117 ? -6.094  -1.489  -7.158  1.00 96.74 117 A 1 
ATOM 881  C C   . GLY A 1 117 ? -6.291  -1.030  -5.719  1.00 96.90 117 A 1 
ATOM 882  O O   . GLY A 1 117 ? -6.055  -1.795  -4.777  1.00 96.58 117 A 1 
ATOM 883  N N   . VAL A 1 118 ? -6.753  0.203   -5.545  1.00 97.06 118 A 1 
ATOM 884  C CA  . VAL A 1 118 ? -7.143  0.757   -4.246  1.00 97.00 118 A 1 
ATOM 885  C C   . VAL A 1 118 ? -8.426  1.586   -4.349  1.00 97.07 118 A 1 
ATOM 886  O O   . VAL A 1 118 ? -8.708  2.216   -5.367  1.00 96.32 118 A 1 
ATOM 887  C CB  . VAL A 1 118 ? -6.018  1.574   -3.574  1.00 95.79 118 A 1 
ATOM 888  C CG1 . VAL A 1 118 ? -4.742  0.762   -3.359  1.00 90.70 118 A 1 
ATOM 889  C CG2 . VAL A 1 118 ? -5.627  2.819   -4.349  1.00 89.63 118 A 1 
ATOM 890  N N   . SER A 1 119 ? -9.198  1.612   -3.270  1.00 95.91 119 A 1 
ATOM 891  C CA  . SER A 1 119 ? -10.343 2.512   -3.111  1.00 95.55 119 A 1 
ATOM 892  C C   . SER A 1 119 ? -10.068 3.566   -2.029  1.00 95.09 119 A 1 
ATOM 893  O O   . SER A 1 119 ? -9.227  3.341   -1.153  1.00 94.87 119 A 1 
ATOM 894  C CB  . SER A 1 119 ? -11.616 1.716   -2.812  1.00 95.48 119 A 1 
ATOM 895  O OG  . SER A 1 119 ? -11.465 0.945   -1.637  1.00 93.95 119 A 1 
ATOM 896  N N   . PRO A 1 120 ? -10.755 4.728   -2.052  1.00 95.35 120 A 1 
ATOM 897  C CA  . PRO A 1 120 ? -10.616 5.736   -1.003  1.00 94.63 120 A 1 
ATOM 898  C C   . PRO A 1 120 ? -11.266 5.308   0.319   1.00 94.49 120 A 1 
ATOM 899  O O   . PRO A 1 120 ? -10.807 5.722   1.378   1.00 92.48 120 A 1 
ATOM 900  C CB  . PRO A 1 120 ? -11.272 6.995   -1.580  1.00 93.81 120 A 1 
ATOM 901  C CG  . PRO A 1 120 ? -12.316 6.436   -2.547  1.00 93.10 120 A 1 
ATOM 902  C CD  . PRO A 1 120 ? -11.664 5.172   -3.086  1.00 94.95 120 A 1 
ATOM 903  N N   . GLY A 1 121 ? -12.300 4.471   0.271   1.00 94.25 121 A 1 
ATOM 904  C CA  . GLY A 1 121 ? -12.999 3.905   1.423   1.00 94.65 121 A 1 
ATOM 905  C C   . GLY A 1 121 ? -13.327 2.431   1.214   1.00 95.54 121 A 1 
ATOM 906  O O   . GLY A 1 121 ? -13.016 1.852   0.161   1.00 94.92 121 A 1 
ATOM 907  N N   . LEU A 1 122 ? -13.949 1.811   2.213   1.00 95.71 122 A 1 
ATOM 908  C CA  . LEU A 1 122 ? -14.325 0.405   2.171   1.00 96.14 122 A 1 
ATOM 909  C C   . LEU A 1 122 ? -15.674 0.218   1.475   1.00 96.20 122 A 1 
ATOM 910  O O   . LEU A 1 122 ? -16.698 0.694   1.940   1.00 94.34 122 A 1 
ATOM 911  C CB  . LEU A 1 122 ? -14.304 -0.163  3.596   1.00 95.08 122 A 1 
ATOM 912  C CG  . LEU A 1 122 ? -14.510 -1.690  3.577   1.00 94.32 122 A 1 
ATOM 913  C CD1 . LEU A 1 122 ? -13.355 -2.400  4.262   1.00 89.59 122 A 1 
ATOM 914  C CD2 . LEU A 1 122 ? -15.810 -2.090  4.267   1.00 89.39 122 A 1 
ATOM 915  N N   . ASN A 1 123 ? -15.677 -0.551  0.383   1.00 95.71 123 A 1 
ATOM 916  C CA  . ASN A 1 123 ? -16.890 -1.044  -0.257  1.00 95.51 123 A 1 
ATOM 917  C C   . ASN A 1 123 ? -16.738 -2.558  -0.507  1.00 95.58 123 A 1 
ATOM 918  O O   . ASN A 1 123 ? -15.930 -2.958  -1.348  1.00 95.75 123 A 1 
ATOM 919  C CB  . ASN A 1 123 ? -17.165 -0.232  -1.532  1.00 95.15 123 A 1 
ATOM 920  C CG  . ASN A 1 123 ? -18.438 -0.665  -2.245  1.00 94.15 123 A 1 
ATOM 921  O OD1 . ASN A 1 123 ? -18.907 -1.785  -2.124  1.00 91.43 123 A 1 
ATOM 922  N ND2 . ASN A 1 123 ? -19.035 0.204   -3.027  1.00 89.88 123 A 1 
ATOM 923  N N   . PRO A 1 124 ? -17.507 -3.416  0.205   1.00 95.76 124 A 1 
ATOM 924  C CA  . PRO A 1 124 ? -17.410 -4.867  0.071   1.00 95.43 124 A 1 
ATOM 925  C C   . PRO A 1 124 ? -17.643 -5.391  -1.346  1.00 95.57 124 A 1 
ATOM 926  O O   . PRO A 1 124 ? -16.989 -6.350  -1.749  1.00 95.14 124 A 1 
ATOM 927  C CB  . PRO A 1 124 ? -18.472 -5.431  1.016   1.00 94.90 124 A 1 
ATOM 928  C CG  . PRO A 1 124 ? -18.592 -4.355  2.082   1.00 94.08 124 A 1 
ATOM 929  C CD  . PRO A 1 124 ? -18.404 -3.065  1.298   1.00 95.36 124 A 1 
ATOM 930  N N   . GLU A 1 125 ? -18.554 -4.774  -2.097  1.00 95.68 125 A 1 
ATOM 931  C CA  . GLU A 1 125 ? -18.865 -5.217  -3.458  1.00 95.60 125 A 1 
ATOM 932  C C   . GLU A 1 125 ? -17.698 -4.940  -4.409  1.00 95.70 125 A 1 
ATOM 933  O O   . GLU A 1 125 ? -17.281 -5.836  -5.145  1.00 95.02 125 A 1 
ATOM 934  C CB  . GLU A 1 125 ? -20.181 -4.587  -3.950  1.00 95.62 125 A 1 
ATOM 935  C CG  . GLU A 1 125 ? -21.398 -4.968  -3.080  1.00 91.37 125 A 1 
ATOM 936  C CD  . GLU A 1 125 ? -21.508 -6.486  -2.831  1.00 86.52 125 A 1 
ATOM 937  O OE1 . GLU A 1 125 ? -21.566 -6.917  -1.648  1.00 77.04 125 A 1 
ATOM 938  O OE2 . GLU A 1 125 ? -21.431 -7.269  -3.793  1.00 78.09 125 A 1 
ATOM 939  N N   . ILE A 1 126 ? -17.058 -3.778  -4.288  1.00 96.15 126 A 1 
ATOM 940  C CA  . ILE A 1 126 ? -15.851 -3.457  -5.068  1.00 95.98 126 A 1 
ATOM 941  C C   . ILE A 1 126 ? -14.696 -4.411  -4.733  1.00 95.89 126 A 1 
ATOM 942  O O   . ILE A 1 126 ? -13.966 -4.845  -5.628  1.00 95.62 126 A 1 
ATOM 943  C CB  . ILE A 1 126 ? -15.453 -1.982  -4.841  1.00 96.03 126 A 1 
ATOM 944  C CG1 . ILE A 1 126 ? -16.552 -1.006  -5.322  1.00 94.96 126 A 1 
ATOM 945  C CG2 . ILE A 1 126 ? -14.110 -1.639  -5.510  1.00 95.51 126 A 1 
ATOM 946  C CD1 . ILE A 1 126 ? -16.902 -1.075  -6.813  1.00 89.43 126 A 1 
ATOM 947  N N   . ILE A 1 127 ? -14.542 -4.797  -3.464  1.00 95.44 127 A 1 
ATOM 948  C CA  . ILE A 1 127 ? -13.529 -5.782  -3.057  1.00 95.14 127 A 1 
ATOM 949  C C   . ILE A 1 127 ? -13.820 -7.145  -3.699  1.00 94.73 127 A 1 
ATOM 950  O O   . ILE A 1 127 ? -12.912 -7.772  -4.250  1.00 94.48 127 A 1 
ATOM 951  C CB  . ILE A 1 127 ? -13.438 -5.884  -1.519  1.00 95.19 127 A 1 
ATOM 952  C CG1 . ILE A 1 127 ? -12.972 -4.547  -0.909  1.00 94.59 127 A 1 
ATOM 953  C CG2 . ILE A 1 127 ? -12.462 -7.005  -1.103  1.00 94.42 127 A 1 
ATOM 954  C CD1 . ILE A 1 127 ? -13.202 -4.458  0.605   1.00 91.97 127 A 1 
ATOM 955  N N   . LYS A 1 128 ? -15.083 -7.603  -3.667  1.00 93.40 128 A 1 
ATOM 956  C CA  . LYS A 1 128 ? -15.490 -8.865  -4.307  1.00 92.85 128 A 1 
ATOM 957  C C   . LYS A 1 128 ? -15.265 -8.832  -5.820  1.00 93.08 128 A 1 
ATOM 958  O O   . LYS A 1 128 ? -14.747 -9.801  -6.372  1.00 93.30 128 A 1 
ATOM 959  C CB  . LYS A 1 128 ? -16.966 -9.153  -4.014  1.00 93.08 128 A 1 
ATOM 960  C CG  . LYS A 1 128 ? -17.251 -9.536  -2.554  1.00 92.15 128 A 1 
ATOM 961  C CD  . LYS A 1 128 ? -18.773 -9.549  -2.373  1.00 89.43 128 A 1 
ATOM 962  C CE  . LYS A 1 128 ? -19.209 -9.641  -0.913  1.00 86.01 128 A 1 
ATOM 963  N NZ  . LYS A 1 128 ? -20.661 -9.347  -0.816  1.00 79.17 128 A 1 
ATOM 964  N N   . GLU A 1 129 ? -15.601 -7.724  -6.482  1.00 95.26 129 A 1 
ATOM 965  C CA  . GLU A 1 129 ? -15.328 -7.532  -7.909  1.00 95.26 129 A 1 
ATOM 966  C C   . GLU A 1 129 ? -13.827 -7.581  -8.217  1.00 95.59 129 A 1 
ATOM 967  O O   . GLU A 1 129 ? -13.419 -8.258  -9.161  1.00 95.14 129 A 1 
ATOM 968  C CB  . GLU A 1 129 ? -15.877 -6.184  -8.392  1.00 94.54 129 A 1 
ATOM 969  C CG  . GLU A 1 129 ? -17.403 -6.160  -8.550  1.00 85.70 129 A 1 
ATOM 970  C CD  . GLU A 1 129 ? -17.893 -4.835  -9.145  1.00 83.46 129 A 1 
ATOM 971  O OE1 . GLU A 1 129 ? -19.113 -4.576  -9.117  1.00 75.66 129 A 1 
ATOM 972  O OE2 . GLU A 1 129 ? -17.061 -4.081  -9.710  1.00 78.60 129 A 1 
ATOM 973  N N   . ALA A 1 130 ? -12.994 -6.930  -7.407  1.00 95.11 130 A 1 
ATOM 974  C CA  . ALA A 1 130 ? -11.543 -6.985  -7.569  1.00 94.81 130 A 1 
ATOM 975  C C   . ALA A 1 130 ? -11.008 -8.419  -7.420  1.00 94.57 130 A 1 
ATOM 976  O O   . ALA A 1 130 ? -10.222 -8.876  -8.253  1.00 94.34 130 A 1 
ATOM 977  C CB  . ALA A 1 130 ? -10.904 -6.021  -6.567  1.00 95.28 130 A 1 
ATOM 978  N N   . ILE A 1 131 ? -11.493 -9.162  -6.419  1.00 94.32 131 A 1 
ATOM 979  C CA  . ILE A 1 131 ? -11.150 -10.580 -6.224  1.00 93.42 131 A 1 
ATOM 980  C C   . ILE A 1 131 ? -11.570 -11.411 -7.444  1.00 93.73 131 A 1 
ATOM 981  O O   . ILE A 1 131 ? -10.761 -12.192 -7.955  1.00 93.54 131 A 1 
ATOM 982  C CB  . ILE A 1 131 ? -11.784 -11.121 -4.917  1.00 92.69 131 A 1 
ATOM 983  C CG1 . ILE A 1 131 ? -11.124 -10.470 -3.681  1.00 91.29 131 A 1 
ATOM 984  C CG2 . ILE A 1 131 ? -11.655 -12.655 -4.819  1.00 91.22 131 A 1 
ATOM 985  C CD1 . ILE A 1 131 ? -11.932 -10.661 -2.385  1.00 87.47 131 A 1 
ATOM 986  N N   . ALA A 1 132 ? -12.807 -11.230 -7.934  1.00 93.68 132 A 1 
ATOM 987  C CA  . ALA A 1 132 ? -13.330 -11.946 -9.097  1.00 93.70 132 A 1 
ATOM 988  C C   . ALA A 1 132 ? -12.539 -11.631 -10.379 1.00 93.80 132 A 1 
ATOM 989  O O   . ALA A 1 132 ? -12.253 -12.531 -11.168 1.00 93.17 132 A 1 
ATOM 990  C CB  . ALA A 1 132 ? -14.816 -11.602 -9.251  1.00 93.69 132 A 1 
ATOM 991  N N   . ALA A 1 133 ? -12.117 -10.379 -10.551 1.00 94.98 133 A 1 
ATOM 992  C CA  . ALA A 1 133 ? -11.262 -9.949  -11.658 1.00 94.88 133 A 1 
ATOM 993  C C   . ALA A 1 133 ? -9.796  -10.422 -11.528 1.00 95.03 133 A 1 
ATOM 994  O O   . ALA A 1 133 ? -9.009  -10.293 -12.474 1.00 94.45 133 A 1 
ATOM 995  C CB  . ALA A 1 133 ? -11.358 -8.423  -11.756 1.00 94.84 133 A 1 
ATOM 996  N N   . GLY A 1 134 ? -9.407  -10.965 -10.369 1.00 94.19 134 A 1 
ATOM 997  C CA  . GLY A 1 134 ? -8.015  -11.305 -10.084 1.00 94.00 134 A 1 
ATOM 998  C C   . GLY A 1 134 ? -7.103  -10.072 -9.990  1.00 94.80 134 A 1 
ATOM 999  O O   . GLY A 1 134 ? -5.917  -10.164 -10.323 1.00 94.02 134 A 1 
ATOM 1000 N N   . LEU A 1 135 ? -7.656  -8.929  -9.576  1.00 95.12 135 A 1 
ATOM 1001 C CA  . LEU A 1 135 ? -6.919  -7.703  -9.287  1.00 95.77 135 A 1 
ATOM 1002 C C   . LEU A 1 135 ? -6.532  -7.690  -7.800  1.00 96.15 135 A 1 
ATOM 1003 O O   . LEU A 1 135 ? -7.432  -7.648  -6.958  1.00 96.03 135 A 1 
ATOM 1004 C CB  . LEU A 1 135 ? -7.791  -6.488  -9.662  1.00 96.01 135 A 1 
ATOM 1005 C CG  . LEU A 1 135 ? -7.126  -5.122  -9.403  1.00 95.82 135 A 1 
ATOM 1006 C CD1 . LEU A 1 135 ? -5.922  -4.887  -10.310 1.00 95.01 135 A 1 
ATOM 1007 C CD2 . LEU A 1 135 ? -8.131  -3.996  -9.638  1.00 95.03 135 A 1 
ATOM 1008 N N   . PRO A 1 136 ? -5.241  -7.710  -7.446  1.00 96.02 136 A 1 
ATOM 1009 C CA  . PRO A 1 136 ? -4.818  -7.457  -6.075  1.00 96.12 136 A 1 
ATOM 1010 C C   . PRO A 1 136 ? -5.385  -6.128  -5.567  1.00 96.55 136 A 1 
ATOM 1011 O O   . PRO A 1 136 ? -5.416  -5.152  -6.317  1.00 96.32 136 A 1 
ATOM 1012 C CB  . PRO A 1 136 ? -3.292  -7.454  -6.103  1.00 95.70 136 A 1 
ATOM 1013 C CG  . PRO A 1 136 ? -2.967  -8.310  -7.329  1.00 94.76 136 A 1 
ATOM 1014 C CD  . PRO A 1 136 ? -4.097  -7.968  -8.292  1.00 95.80 136 A 1 
ATOM 1015 N N   . PHE A 1 137 ? -5.861  -6.084  -4.315  1.00 96.38 137 A 1 
ATOM 1016 C CA  . PHE A 1 137 ? -6.638  -4.937  -3.848  1.00 96.58 137 A 1 
ATOM 1017 C C   . PHE A 1 137 ? -6.348  -4.571  -2.389  1.00 96.55 137 A 1 
ATOM 1018 O O   . PHE A 1 137 ? -6.275  -5.445  -1.520  1.00 96.18 137 A 1 
ATOM 1019 C CB  . PHE A 1 137 ? -8.129  -5.218  -4.068  1.00 96.31 137 A 1 
ATOM 1020 C CG  . PHE A 1 137 ? -8.971  -3.962  -4.139  1.00 96.42 137 A 1 
ATOM 1021 C CD1 . PHE A 1 137 ? -9.677  -3.507  -3.007  1.00 95.10 137 A 1 
ATOM 1022 C CD2 . PHE A 1 137 ? -9.050  -3.247  -5.345  1.00 95.26 137 A 1 
ATOM 1023 C CE1 . PHE A 1 137 ? -10.466 -2.346  -3.092  1.00 94.37 137 A 1 
ATOM 1024 C CE2 . PHE A 1 137 ? -9.839  -2.087  -5.430  1.00 94.48 137 A 1 
ATOM 1025 C CZ  . PHE A 1 137 ? -10.551 -1.638  -4.304  1.00 95.13 137 A 1 
ATOM 1026 N N   . ALA A 1 138 ? -6.221  -3.268  -2.124  1.00 96.50 138 A 1 
ATOM 1027 C CA  . ALA A 1 138 ? -6.127  -2.691  -0.786  1.00 96.55 138 A 1 
ATOM 1028 C C   . ALA A 1 138 ? -7.241  -1.641  -0.602  1.00 96.47 138 A 1 
ATOM 1029 O O   . ALA A 1 138 ? -7.129  -0.534  -1.132  1.00 96.06 138 A 1 
ATOM 1030 C CB  . ALA A 1 138 ? -4.721  -2.110  -0.582  1.00 96.43 138 A 1 
ATOM 1031 N N   . PRO A 1 139 ? -8.330  -1.965  0.113   1.00 96.63 139 A 1 
ATOM 1032 C CA  . PRO A 1 139 ? -9.395  -0.995  0.340   1.00 96.60 139 A 1 
ATOM 1033 C C   . PRO A 1 139 ? -8.937  0.124   1.279   1.00 96.68 139 A 1 
ATOM 1034 O O   . PRO A 1 139 ? -8.100  -0.090  2.167   1.00 96.56 139 A 1 
ATOM 1035 C CB  . PRO A 1 139 ? -10.550 -1.792  0.939   1.00 96.43 139 A 1 
ATOM 1036 C CG  . PRO A 1 139 ? -9.833  -2.903  1.698   1.00 95.86 139 A 1 
ATOM 1037 C CD  . PRO A 1 139 ? -8.614  -3.198  0.824   1.00 96.73 139 A 1 
ATOM 1038 N N   . GLY A 1 140 ? -9.520  1.310   1.110   1.00 95.94 140 A 1 
ATOM 1039 C CA  . GLY A 1 140 ? -9.422  2.394   2.074   1.00 95.87 140 A 1 
ATOM 1040 C C   . GLY A 1 140 ? -10.224 2.090   3.336   1.00 96.26 140 A 1 
ATOM 1041 O O   . GLY A 1 140 ? -11.316 1.529   3.253   1.00 95.90 140 A 1 
ATOM 1042 N N   . ILE A 1 141 ? -9.674  2.456   4.496   1.00 96.07 141 A 1 
ATOM 1043 C CA  . ILE A 1 141 ? -10.339 2.373   5.802   1.00 96.27 141 A 1 
ATOM 1044 C C   . ILE A 1 141 ? -10.081 3.650   6.601   1.00 96.26 141 A 1 
ATOM 1045 O O   . ILE A 1 141 ? -9.020  4.272   6.464   1.00 95.83 141 A 1 
ATOM 1046 C CB  . ILE A 1 141 ? -9.943  1.098   6.579   1.00 95.97 141 A 1 
ATOM 1047 C CG1 . ILE A 1 141 ? -8.449  0.989   6.966   1.00 94.08 141 A 1 
ATOM 1048 C CG2 . ILE A 1 141 ? -10.340 -0.161  5.782   1.00 92.32 141 A 1 
ATOM 1049 C CD1 . ILE A 1 141 ? -8.084  1.660   8.290   1.00 91.85 141 A 1 
ATOM 1050 N N   . ALA A 1 142 ? -11.043 4.011   7.437   1.00 95.18 142 A 1 
ATOM 1051 C CA  . ALA A 1 142 ? -10.971 5.144   8.355   1.00 94.77 142 A 1 
ATOM 1052 C C   . ALA A 1 142 ? -11.269 4.748   9.810   1.00 95.04 142 A 1 
ATOM 1053 O O   . ALA A 1 142 ? -10.842 5.427   10.743  1.00 94.14 142 A 1 
ATOM 1054 C CB  . ALA A 1 142 ? -11.959 6.205   7.852   1.00 93.93 142 A 1 
ATOM 1055 N N   . THR A 1 143 ? -11.990 3.640   10.024  1.00 94.74 143 A 1 
ATOM 1056 C CA  . THR A 1 143 ? -12.514 3.238   11.336  1.00 94.52 143 A 1 
ATOM 1057 C C   . THR A 1 143 ? -12.187 1.780   11.669  1.00 94.82 143 A 1 
ATOM 1058 O O   . THR A 1 143 ? -11.847 0.978   10.797  1.00 95.43 143 A 1 
ATOM 1059 C CB  . THR A 1 143 ? -14.033 3.457   11.411  1.00 94.33 143 A 1 
ATOM 1060 O OG1 . THR A 1 143 ? -14.698 2.568   10.553  1.00 93.54 143 A 1 
ATOM 1061 C CG2 . THR A 1 143 ? -14.467 4.879   11.051  1.00 92.54 143 A 1 
ATOM 1062 N N   . ALA A 1 144 ? -12.336 1.417   12.950  1.00 95.72 144 A 1 
ATOM 1063 C CA  . ALA A 1 144 ? -12.184 0.034   13.405  1.00 95.82 144 A 1 
ATOM 1064 C C   . ALA A 1 144 ? -13.202 -0.910  12.742  1.00 96.19 144 A 1 
ATOM 1065 O O   . ALA A 1 144 ? -12.831 -1.994  12.304  1.00 95.98 144 A 1 
ATOM 1066 C CB  . ALA A 1 144 ? -12.301 0.006   14.933  1.00 94.92 144 A 1 
ATOM 1067 N N   . SER A 1 145 ? -14.451 -0.469  12.589  1.00 96.90 145 A 1 
ATOM 1068 C CA  . SER A 1 145 ? -15.501 -1.254  11.924  1.00 96.68 145 A 1 
ATOM 1069 C C   . SER A 1 145 ? -15.157 -1.563  10.461  1.00 96.92 145 A 1 
ATOM 1070 O O   . SER A 1 145 ? -15.298 -2.698  10.011  1.00 96.78 145 A 1 
ATOM 1071 C CB  . SER A 1 145 ? -16.827 -0.494  12.005  1.00 96.00 145 A 1 
ATOM 1072 O OG  . SER A 1 145 ? -17.874 -1.243  11.415  1.00 82.08 145 A 1 
ATOM 1073 N N   . GLU A 1 146 ? -14.642 -0.578  9.733   1.00 96.64 146 A 1 
ATOM 1074 C CA  . GLU A 1 146 ? -14.188 -0.790  8.352   1.00 96.61 146 A 1 
ATOM 1075 C C   . GLU A 1 146 ? -12.968 -1.713  8.298   1.00 96.70 146 A 1 
ATOM 1076 O O   . GLU A 1 146 ? -12.884 -2.573  7.422   1.00 96.52 146 A 1 
ATOM 1077 C CB  . GLU A 1 146 ? -13.834 0.553   7.715   1.00 96.50 146 A 1 
ATOM 1078 C CG  . GLU A 1 146 ? -15.067 1.412   7.394   1.00 95.31 146 A 1 
ATOM 1079 C CD  . GLU A 1 146 ? -14.670 2.834   6.977   1.00 95.15 146 A 1 
ATOM 1080 O OE1 . GLU A 1 146 ? -15.404 3.443   6.180   1.00 89.23 146 A 1 
ATOM 1081 O OE2 . GLU A 1 146 ? -13.640 3.323   7.505   1.00 90.68 146 A 1 
ATOM 1082 N N   . LEU A 1 147 ? -12.046 -1.594  9.248   1.00 97.19 147 A 1 
ATOM 1083 C CA  . LEU A 1 147 ? -10.900 -2.495  9.338   1.00 97.10 147 A 1 
ATOM 1084 C C   . LEU A 1 147 ? -11.343 -3.942  9.598   1.00 96.97 147 A 1 
ATOM 1085 O O   . LEU A 1 147 ? -10.864 -4.851  8.925   1.00 96.83 147 A 1 
ATOM 1086 C CB  . LEU A 1 147 ? -9.926  -1.976  10.408  1.00 96.98 147 A 1 
ATOM 1087 C CG  . LEU A 1 147 ? -8.691  -2.873  10.602  1.00 96.07 147 A 1 
ATOM 1088 C CD1 . LEU A 1 147 ? -7.893  -3.071  9.311   1.00 94.20 147 A 1 
ATOM 1089 C CD2 . LEU A 1 147 ? -7.762  -2.246  11.637  1.00 94.37 147 A 1 
ATOM 1090 N N   . GLU A 1 148 ? -12.277 -4.169  10.521  1.00 97.14 148 A 1 
ATOM 1091 C CA  . GLU A 1 148 ? -12.840 -5.503  10.785  1.00 96.95 148 A 1 
ATOM 1092 C C   . GLU A 1 148 ? -13.527 -6.092  9.553   1.00 96.61 148 A 1 
ATOM 1093 O O   . GLU A 1 148 ? -13.318 -7.258  9.215   1.00 96.26 148 A 1 
ATOM 1094 C CB  . GLU A 1 148 ? -13.839 -5.435  11.945  1.00 96.66 148 A 1 
ATOM 1095 C CG  . GLU A 1 148 ? -13.102 -5.286  13.276  1.00 93.11 148 A 1 
ATOM 1096 C CD  . GLU A 1 148 ? -14.027 -5.170  14.487  1.00 90.56 148 A 1 
ATOM 1097 O OE1 . GLU A 1 148 ? -13.456 -5.156  15.604  1.00 81.96 148 A 1 
ATOM 1098 O OE2 . GLU A 1 148 ? -15.263 -5.095  14.315  1.00 83.33 148 A 1 
ATOM 1099 N N   . GLN A 1 149 ? -14.292 -5.273  8.841   1.00 96.83 149 A 1 
ATOM 1100 C CA  . GLN A 1 149 ? -14.938 -5.688  7.601   1.00 96.41 149 A 1 
ATOM 1101 C C   . GLN A 1 149 ? -13.916 -5.990  6.494   1.00 95.92 149 A 1 
ATOM 1102 O O   . GLN A 1 149 ? -14.049 -6.983  5.777   1.00 95.36 149 A 1 
ATOM 1103 C CB  . GLN A 1 149 ? -15.944 -4.611  7.191   1.00 96.26 149 A 1 
ATOM 1104 C CG  . GLN A 1 149 ? -16.885 -5.114  6.091   1.00 86.92 149 A 1 
ATOM 1105 C CD  . GLN A 1 149 ? -17.974 -4.101  5.757   1.00 85.37 149 A 1 
ATOM 1106 O OE1 . GLN A 1 149 ? -17.807 -2.900  5.838   1.00 78.40 149 A 1 
ATOM 1107 N NE2 . GLN A 1 149 ? -19.139 -4.540  5.347   1.00 75.53 149 A 1 
ATOM 1108 N N   . ALA A 1 150 ? -12.856 -5.191  6.369   1.00 96.32 150 A 1 
ATOM 1109 C CA  . ALA A 1 150 ? -11.754 -5.482  5.453   1.00 95.71 150 A 1 
ATOM 1110 C C   . ALA A 1 150 ? -11.073 -6.820  5.801   1.00 94.96 150 A 1 
ATOM 1111 O O   . ALA A 1 150 ? -10.853 -7.656  4.923   1.00 94.34 150 A 1 
ATOM 1112 C CB  . ALA A 1 150 ? -10.771 -4.304  5.477   1.00 95.93 150 A 1 
ATOM 1113 N N   . ILE A 1 151 ? -10.812 -7.061  7.091   1.00 95.55 151 A 1 
ATOM 1114 C CA  . ILE A 1 151 ? -10.221 -8.313  7.591   1.00 94.60 151 A 1 
ATOM 1115 C C   . ILE A 1 151 ? -11.108 -9.517  7.254   1.00 93.72 151 A 1 
ATOM 1116 O O   . ILE A 1 151 ? -10.580 -10.540 6.803   1.00 92.73 151 A 1 
ATOM 1117 C CB  . ILE A 1 151 ? -9.946  -8.201  9.108   1.00 94.76 151 A 1 
ATOM 1118 C CG1 . ILE A 1 151 ? -8.769  -7.234  9.370   1.00 94.69 151 A 1 
ATOM 1119 C CG2 . ILE A 1 151 ? -9.636  -9.573  9.744   1.00 94.27 151 A 1 
ATOM 1120 C CD1 . ILE A 1 151 ? -8.671  -6.767  10.829  1.00 93.89 151 A 1 
ATOM 1121 N N   . SER A 1 152 ? -12.438 -9.401  7.436   1.00 93.97 152 A 1 
ATOM 1122 C CA  . SER A 1 152 ? -13.388 -10.480 7.122   1.00 92.89 152 A 1 
ATOM 1123 C C   . SER A 1 152 ? -13.469 -10.796 5.622   1.00 92.02 152 A 1 
ATOM 1124 O O   . SER A 1 152 ? -13.787 -11.920 5.251   1.00 90.74 152 A 1 
ATOM 1125 C CB  . SER A 1 152 ? -14.780 -10.160 7.679   1.00 92.62 152 A 1 
ATOM 1126 O OG  . SER A 1 152 ? -15.456 -9.203  6.884   1.00 84.20 152 A 1 
ATOM 1127 N N   . LEU A 1 153 ? -13.095 -9.848  4.767   1.00 93.05 153 A 1 
ATOM 1128 C CA  . LEU A 1 153 ? -12.979 -10.016 3.313   1.00 92.73 153 A 1 
ATOM 1129 C C   . LEU A 1 153 ? -11.579 -10.484 2.858   1.00 92.70 153 A 1 
ATOM 1130 O O   . LEU A 1 153 ? -11.293 -10.521 1.665   1.00 91.62 153 A 1 
ATOM 1131 C CB  . LEU A 1 153 ? -13.413 -8.704  2.631   1.00 93.03 153 A 1 
ATOM 1132 C CG  . LEU A 1 153 ? -14.898 -8.345  2.847   1.00 92.16 153 A 1 
ATOM 1133 C CD1 . LEU A 1 153 ? -15.143 -6.915  2.384   1.00 90.10 153 A 1 
ATOM 1134 C CD2 . LEU A 1 153 ? -15.834 -9.270  2.071   1.00 90.20 153 A 1 
ATOM 1135 N N   . GLY A 1 154 ? -10.705 -10.845 3.797   1.00 92.59 154 A 1 
ATOM 1136 C CA  . GLY A 1 154 ? -9.357  -11.346 3.493   1.00 91.60 154 A 1 
ATOM 1137 C C   . GLY A 1 154 ? -8.306  -10.257 3.242   1.00 92.37 154 A 1 
ATOM 1138 O O   . GLY A 1 154 ? -7.195  -10.563 2.794   1.00 90.77 154 A 1 
ATOM 1139 N N   . CYS A 1 155 ? -8.613  -8.993  3.556   1.00 94.74 155 A 1 
ATOM 1140 C CA  . CYS A 1 155 ? -7.648  -7.904  3.435   1.00 94.74 155 A 1 
ATOM 1141 C C   . CYS A 1 155 ? -6.662  -7.925  4.613   1.00 94.57 155 A 1 
ATOM 1142 O O   . CYS A 1 155 ? -7.052  -7.982  5.779   1.00 93.89 155 A 1 
ATOM 1143 C CB  . CYS A 1 155 ? -8.359  -6.551  3.313   1.00 94.70 155 A 1 
ATOM 1144 S SG  . CYS A 1 155 ? -9.585  -6.561  1.974   1.00 93.63 155 A 1 
ATOM 1145 N N   . ARG A 1 156 ? -5.372  -7.880  4.305   1.00 95.00 156 A 1 
ATOM 1146 C CA  . ARG A 1 156 ? -4.269  -7.717  5.272   1.00 94.98 156 A 1 
ATOM 1147 C C   . ARG A 1 156 ? -3.382  -6.510  4.952   1.00 95.83 156 A 1 
ATOM 1148 O O   . ARG A 1 156 ? -2.559  -6.123  5.779   1.00 94.90 156 A 1 
ATOM 1149 C CB  . ARG A 1 156 ? -3.438  -9.008  5.347   1.00 93.73 156 A 1 
ATOM 1150 C CG  . ARG A 1 156 ? -4.193  -10.217 5.921   1.00 90.27 156 A 1 
ATOM 1151 C CD  . ARG A 1 156 ? -4.568  -10.030 7.390   1.00 85.48 156 A 1 
ATOM 1152 N NE  . ARG A 1 156 ? -5.270  -11.196 7.939   1.00 80.43 156 A 1 
ATOM 1153 C CZ  . ARG A 1 156 ? -6.567  -11.438 7.860   1.00 72.74 156 A 1 
ATOM 1154 N NH1 . ARG A 1 156 ? -7.384  -10.654 7.224   1.00 65.14 156 A 1 
ATOM 1155 N NH2 . ARG A 1 156 ? -7.077  -12.494 8.428   1.00 65.20 156 A 1 
ATOM 1156 N N   . VAL A 1 157 ? -3.590  -5.910  3.786   1.00 96.16 157 A 1 
ATOM 1157 C CA  . VAL A 1 157 ? -3.046  -4.607  3.400   1.00 96.77 157 A 1 
ATOM 1158 C C   . VAL A 1 157 ? -4.227  -3.675  3.160   1.00 96.92 157 A 1 
ATOM 1159 O O   . VAL A 1 157 ? -5.132  -4.025  2.402   1.00 96.59 157 A 1 
ATOM 1160 C CB  . VAL A 1 157 ? -2.151  -4.696  2.149   1.00 96.71 157 A 1 
ATOM 1161 C CG1 . VAL A 1 157 ? -1.528  -3.332  1.822   1.00 95.91 157 A 1 
ATOM 1162 C CG2 . VAL A 1 157 ? -1.010  -5.704  2.341   1.00 95.84 157 A 1 
ATOM 1163 N N   . VAL A 1 158 ? -4.237  -2.521  3.816   1.00 97.25 158 A 1 
ATOM 1164 C CA  . VAL A 1 158 ? -5.297  -1.511  3.706   1.00 97.40 158 A 1 
ATOM 1165 C C   . VAL A 1 158 ? -4.696  -0.122  3.517   1.00 97.49 158 A 1 
ATOM 1166 O O   . VAL A 1 158 ? -3.620  0.191   4.037   1.00 97.47 158 A 1 
ATOM 1167 C CB  . VAL A 1 158 ? -6.265  -1.540  4.911   1.00 97.28 158 A 1 
ATOM 1168 C CG1 . VAL A 1 158 ? -7.006  -2.878  5.012   1.00 96.34 158 A 1 
ATOM 1169 C CG2 . VAL A 1 158 ? -5.566  -1.273  6.253   1.00 95.91 158 A 1 
ATOM 1170 N N   . LYS A 1 159 ? -5.417  0.721   2.781   1.00 96.93 159 A 1 
ATOM 1171 C CA  . LYS A 1 159 ? -5.122  2.147   2.675   1.00 96.94 159 A 1 
ATOM 1172 C C   . LYS A 1 159 ? -5.727  2.853   3.888   1.00 97.05 159 A 1 
ATOM 1173 O O   . LYS A 1 159 ? -6.916  2.712   4.139   1.00 96.45 159 A 1 
ATOM 1174 C CB  . LYS A 1 159 ? -5.661  2.637   1.322   1.00 96.02 159 A 1 
ATOM 1175 C CG  . LYS A 1 159 ? -5.468  4.129   1.042   1.00 90.45 159 A 1 
ATOM 1176 C CD  . LYS A 1 159 ? -5.802  4.412   -0.434  1.00 87.02 159 A 1 
ATOM 1177 C CE  . LYS A 1 159 ? -5.682  5.887   -0.810  1.00 79.83 159 A 1 
ATOM 1178 N NZ  . LYS A 1 159 ? -5.603  6.091   -2.283  1.00 73.68 159 A 1 
ATOM 1179 N N   . PHE A 1 160 ? -4.933  3.606   4.641   1.00 95.33 160 A 1 
ATOM 1180 C CA  . PHE A 1 160 ? -5.440  4.419   5.750   1.00 95.54 160 A 1 
ATOM 1181 C C   . PHE A 1 160 ? -5.605  5.866   5.277   1.00 95.50 160 A 1 
ATOM 1182 O O   . PHE A 1 160 ? -4.612  6.546   5.003   1.00 94.81 160 A 1 
ATOM 1183 C CB  . PHE A 1 160 ? -4.501  4.272   6.959   1.00 95.24 160 A 1 
ATOM 1184 C CG  . PHE A 1 160 ? -4.874  5.164   8.122   1.00 94.82 160 A 1 
ATOM 1185 C CD1 . PHE A 1 160 ? -4.011  6.202   8.517   1.00 90.70 160 A 1 
ATOM 1186 C CD2 . PHE A 1 160 ? -6.102  4.987   8.783   1.00 91.86 160 A 1 
ATOM 1187 C CE1 . PHE A 1 160 ? -4.372  7.062   9.565   1.00 89.97 160 A 1 
ATOM 1188 C CE2 . PHE A 1 160 ? -6.468  5.855   9.826   1.00 89.76 160 A 1 
ATOM 1189 C CZ  . PHE A 1 160 ? -5.604  6.893   10.215  1.00 91.31 160 A 1 
ATOM 1190 N N   . PHE A 1 161 ? -6.853  6.310   5.119   1.00 93.74 161 A 1 
ATOM 1191 C CA  . PHE A 1 161 ? -7.166  7.573   4.439   1.00 92.89 161 A 1 
ATOM 1192 C C   . PHE A 1 161 ? -8.435  8.259   4.979   1.00 92.45 161 A 1 
ATOM 1193 O O   . PHE A 1 161 ? -9.441  7.581   5.186   1.00 90.53 161 A 1 
ATOM 1194 C CB  . PHE A 1 161 ? -7.331  7.285   2.937   1.00 91.82 161 A 1 
ATOM 1195 C CG  . PHE A 1 161 ? -7.665  8.511   2.107   1.00 91.58 161 A 1 
ATOM 1196 C CD1 . PHE A 1 161 ? -8.999  8.790   1.758   1.00 87.42 161 A 1 
ATOM 1197 C CD2 . PHE A 1 161 ? -6.646  9.396   1.714   1.00 87.27 161 A 1 
ATOM 1198 C CE1 . PHE A 1 161 ? -9.308  9.946   1.019   1.00 84.95 161 A 1 
ATOM 1199 C CE2 . PHE A 1 161 ? -6.953  10.553  0.974   1.00 84.57 161 A 1 
ATOM 1200 C CZ  . PHE A 1 161 ? -8.285  10.827  0.626   1.00 86.44 161 A 1 
ATOM 1201 N N   . PRO A 1 162 ? -8.441  9.602   5.120   1.00 92.73 162 A 1 
ATOM 1202 C CA  . PRO A 1 162 ? -7.293  10.514  5.014   1.00 93.40 162 A 1 
ATOM 1203 C C   . PRO A 1 162 ? -6.478  10.537  6.317   1.00 93.53 162 A 1 
ATOM 1204 O O   . PRO A 1 162 ? -7.009  10.877  7.369   1.00 91.40 162 A 1 
ATOM 1205 C CB  . PRO A 1 162 ? -7.912  11.878  4.691   1.00 92.07 162 A 1 
ATOM 1206 C CG  . PRO A 1 162 ? -9.271  11.831  5.399   1.00 90.34 162 A 1 
ATOM 1207 C CD  . PRO A 1 162 ? -9.673  10.362  5.326   1.00 92.48 162 A 1 
ATOM 1208 N N   . ALA A 1 163 ? -5.201  10.171  6.271   1.00 91.69 163 A 1 
ATOM 1209 C CA  . ALA A 1 163 ? -4.407  9.872   7.467   1.00 92.27 163 A 1 
ATOM 1210 C C   . ALA A 1 163 ? -4.375  11.024  8.486   1.00 91.89 163 A 1 
ATOM 1211 O O   . ALA A 1 163 ? -4.793  10.834  9.629   1.00 90.54 163 A 1 
ATOM 1212 C CB  . ALA A 1 163 ? -2.995  9.440   7.038   1.00 92.91 163 A 1 
ATOM 1213 N N   . GLU A 1 164 ? -3.942  12.208  8.083   1.00 92.70 164 A 1 
ATOM 1214 C CA  . GLU A 1 164 ? -3.848  13.355  9.000   1.00 93.12 164 A 1 
ATOM 1215 C C   . GLU A 1 164 ? -5.228  13.892  9.400   1.00 92.58 164 A 1 
ATOM 1216 O O   . GLU A 1 164 ? -5.436  14.246  10.558  1.00 90.06 164 A 1 
ATOM 1217 C CB  . GLU A 1 164 ? -2.985  14.456  8.379   1.00 93.11 164 A 1 
ATOM 1218 C CG  . GLU A 1 164 ? -1.518  14.039  8.219   1.00 92.10 164 A 1 
ATOM 1219 C CD  . GLU A 1 164 ? -0.847  13.723  9.558   1.00 92.87 164 A 1 
ATOM 1220 O OE1 . GLU A 1 164 ? -0.375  12.573  9.723   1.00 86.38 164 A 1 
ATOM 1221 O OE2 . GLU A 1 164 ? -0.802  14.616  10.425  1.00 89.27 164 A 1 
ATOM 1222 N N   . GLY A 1 165 ? -6.210  13.863  8.495   1.00 92.72 165 A 1 
ATOM 1223 C CA  . GLY A 1 165 ? -7.592  14.250  8.800   1.00 90.74 165 A 1 
ATOM 1224 C C   . GLY A 1 165 ? -8.284  13.352  9.833   1.00 90.75 165 A 1 
ATOM 1225 O O   . GLY A 1 165 ? -9.236  13.786  10.474  1.00 88.71 165 A 1 
ATOM 1226 N N   . LEU A 1 166 ? -7.797  12.122  10.042  1.00 91.92 166 A 1 
ATOM 1227 C CA  . LEU A 1 166 ? -8.295  11.182  11.050  1.00 90.68 166 A 1 
ATOM 1228 C C   . LEU A 1 166 ? -7.574  11.294  12.408  1.00 91.21 166 A 1 
ATOM 1229 O O   . LEU A 1 166 ? -7.974  10.630  13.359  1.00 88.92 166 A 1 
ATOM 1230 C CB  . LEU A 1 166 ? -8.200  9.753   10.491  1.00 90.24 166 A 1 
ATOM 1231 C CG  . LEU A 1 166 ? -9.129  9.471   9.292   1.00 89.14 166 A 1 
ATOM 1232 C CD1 . LEU A 1 166 ? -8.786  8.102   8.708   1.00 85.18 166 A 1 
ATOM 1233 C CD2 . LEU A 1 166 ? -10.607 9.479   9.692   1.00 85.74 166 A 1 
ATOM 1234 N N   . GLY A 1 167 ? -6.523  12.106  12.520  1.00 91.67 167 A 1 
ATOM 1235 C CA  . GLY A 1 167 ? -5.695  12.184  13.736  1.00 91.70 167 A 1 
ATOM 1236 C C   . GLY A 1 167 ? -4.293  11.580  13.572  1.00 92.47 167 A 1 
ATOM 1237 O O   . GLY A 1 167 ? -3.602  11.308  14.559  1.00 89.37 167 A 1 
ATOM 1238 N N   . GLY A 1 168 ? -3.869  11.360  12.336  1.00 92.96 168 A 1 
ATOM 1239 C CA  . GLY A 1 168 ? -2.506  11.014  11.977  1.00 93.62 168 A 1 
ATOM 1240 C C   . GLY A 1 168 ? -2.024  9.680   12.546  1.00 95.25 168 A 1 
ATOM 1241 O O   . GLY A 1 168 ? -2.783  8.732   12.772  1.00 94.79 168 A 1 
ATOM 1242 N N   . LEU A 1 169 ? -0.723  9.606   12.789  1.00 95.07 169 A 1 
ATOM 1243 C CA  . LEU A 1 169 ? -0.068  8.406   13.310  1.00 95.88 169 A 1 
ATOM 1244 C C   . LEU A 1 169 ? -0.582  7.997   14.701  1.00 96.44 169 A 1 
ATOM 1245 O O   . LEU A 1 169 ? -0.625  6.806   15.003  1.00 96.68 169 A 1 
ATOM 1246 C CB  . LEU A 1 169 ? 1.449   8.661   13.331  1.00 95.76 169 A 1 
ATOM 1247 C CG  . LEU A 1 169 ? 2.273   7.467   13.845  1.00 95.05 169 A 1 
ATOM 1248 C CD1 . LEU A 1 169 ? 2.131   6.227   12.959  1.00 93.22 169 A 1 
ATOM 1249 C CD2 . LEU A 1 169 ? 3.745   7.851   13.910  1.00 93.28 169 A 1 
ATOM 1250 N N   . SER A 1 170 ? -0.987  8.952   15.539  1.00 96.24 170 A 1 
ATOM 1251 C CA  . SER A 1 170 ? -1.540  8.663   16.869  1.00 96.18 170 A 1 
ATOM 1252 C C   . SER A 1 170 ? -2.816  7.833   16.757  1.00 96.61 170 A 1 
ATOM 1253 O O   . SER A 1 170 ? -2.909  6.756   17.349  1.00 96.49 170 A 1 
ATOM 1254 C CB  . SER A 1 170 ? -1.809  9.969   17.621  1.00 95.66 170 A 1 
ATOM 1255 O OG  . SER A 1 170 ? -2.195  9.672   18.948  1.00 83.90 170 A 1 
ATOM 1256 N N   . TYR A 1 171 ? -3.757  8.266   15.918  1.00 95.49 171 A 1 
ATOM 1257 C CA  . TYR A 1 171 ? -4.984  7.526   15.654  1.00 95.59 171 A 1 
ATOM 1258 C C   . TYR A 1 171 ? -4.707  6.168   14.998  1.00 95.93 171 A 1 
ATOM 1259 O O   . TYR A 1 171 ? -5.268  5.163   15.432  1.00 95.92 171 A 1 
ATOM 1260 C CB  . TYR A 1 171 ? -5.927  8.380   14.806  1.00 95.27 171 A 1 
ATOM 1261 C CG  . TYR A 1 171 ? -7.236  7.675   14.503  1.00 94.39 171 A 1 
ATOM 1262 C CD1 . TYR A 1 171 ? -7.497  7.194   13.208  1.00 89.76 171 A 1 
ATOM 1263 C CD2 . TYR A 1 171 ? -8.179  7.471   15.527  1.00 90.59 171 A 1 
ATOM 1264 C CE1 . TYR A 1 171 ? -8.702  6.526   12.931  1.00 88.07 171 A 1 
ATOM 1265 C CE2 . TYR A 1 171 ? -9.383  6.797   15.255  1.00 87.65 171 A 1 
ATOM 1266 C CZ  . TYR A 1 171 ? -9.648  6.327   13.954  1.00 89.13 171 A 1 
ATOM 1267 O OH  . TYR A 1 171 ? -10.810 5.680   13.681  1.00 88.13 171 A 1 
ATOM 1268 N N   . LEU A 1 172 ? -3.791  6.091   14.031  1.00 96.40 172 A 1 
ATOM 1269 C CA  . LEU A 1 172 ? -3.407  4.826   13.396  1.00 96.56 172 A 1 
ATOM 1270 C C   . LEU A 1 172 ? -2.853  3.808   14.406  1.00 96.68 172 A 1 
ATOM 1271 O O   . LEU A 1 172 ? -3.183  2.625   14.335  1.00 96.95 172 A 1 
ATOM 1272 C CB  . LEU A 1 172 ? -2.394  5.113   12.272  1.00 96.68 172 A 1 
ATOM 1273 C CG  . LEU A 1 172 ? -1.900  3.848   11.545  1.00 95.96 172 A 1 
ATOM 1274 C CD1 . LEU A 1 172 ? -3.031  3.039   10.918  1.00 94.03 172 A 1 
ATOM 1275 C CD2 . LEU A 1 172 ? -0.922  4.234   10.438  1.00 94.01 172 A 1 
ATOM 1276 N N   . LYS A 1 173 ? -2.041  4.241   15.369  1.00 96.78 173 A 1 
ATOM 1277 C CA  . LYS A 1 173 ? -1.539  3.378   16.451  1.00 96.41 173 A 1 
ATOM 1278 C C   . LYS A 1 173 ? -2.680  2.842   17.313  1.00 96.35 173 A 1 
ATOM 1279 O O   . LYS A 1 173 ? -2.721  1.638   17.564  1.00 96.49 173 A 1 
ATOM 1280 C CB  . LYS A 1 173 ? -0.521  4.138   17.314  1.00 96.74 173 A 1 
ATOM 1281 C CG  . LYS A 1 173 ? 0.846   4.259   16.630  1.00 96.31 173 A 1 
ATOM 1282 C CD  . LYS A 1 173 ? 1.769   5.162   17.456  1.00 94.66 173 A 1 
ATOM 1283 C CE  . LYS A 1 173 ? 3.146   5.252   16.795  1.00 92.16 173 A 1 
ATOM 1284 N NZ  . LYS A 1 173 ? 4.047   6.175   17.530  1.00 86.71 173 A 1 
ATOM 1285 N N   . SER A 1 174 ? -3.618  3.703   17.710  1.00 97.13 174 A 1 
ATOM 1286 C CA  . SER A 1 174 ? -4.799  3.307   18.486  1.00 96.69 174 A 1 
ATOM 1287 C C   . SER A 1 174 ? -5.706  2.353   17.706  1.00 96.61 174 A 1 
ATOM 1288 O O   . SER A 1 174 ? -6.138  1.343   18.254  1.00 96.02 174 A 1 
ATOM 1289 C CB  . SER A 1 174 ? -5.591  4.546   18.912  1.00 96.14 174 A 1 
ATOM 1290 O OG  . SER A 1 174 ? -4.791  5.368   19.739  1.00 82.46 174 A 1 
ATOM 1291 N N   . LEU A 1 175 ? -5.939  2.628   16.424  1.00 96.51 175 A 1 
ATOM 1292 C CA  . LEU A 1 175 ? -6.714  1.779   15.520  1.00 96.26 175 A 1 
ATOM 1293 C C   . LEU A 1 175 ? -6.090  0.387   15.385  1.00 96.42 175 A 1 
ATOM 1294 O O   . LEU A 1 175 ? -6.795  -0.612  15.467  1.00 96.15 175 A 1 
ATOM 1295 C CB  . LEU A 1 175 ? -6.808  2.489   14.153  1.00 95.93 175 A 1 
ATOM 1296 C CG  . LEU A 1 175 ? -7.560  1.690   13.068  1.00 95.04 175 A 1 
ATOM 1297 C CD1 . LEU A 1 175 ? -9.029  1.500   13.424  1.00 91.29 175 A 1 
ATOM 1298 C CD2 . LEU A 1 175 ? -7.484  2.433   11.738  1.00 90.98 175 A 1 
ATOM 1299 N N   . ASN A 1 176 ? -4.773  0.304   15.207  1.00 96.84 176 A 1 
ATOM 1300 C CA  . ASN A 1 176 ? -4.072  -0.967  15.019  1.00 96.47 176 A 1 
ATOM 1301 C C   . ASN A 1 176 ? -3.935  -1.795  16.308  1.00 96.21 176 A 1 
ATOM 1302 O O   . ASN A 1 176 ? -3.819  -3.021  16.218  1.00 95.95 176 A 1 
ATOM 1303 C CB  . ASN A 1 176 ? -2.700  -0.676  14.395  1.00 96.19 176 A 1 
ATOM 1304 C CG  . ASN A 1 176 ? -1.873  -1.939  14.232  1.00 95.44 176 A 1 
ATOM 1305 O OD1 . ASN A 1 176 ? -2.089  -2.763  13.362  1.00 90.39 176 A 1 
ATOM 1306 N ND2 . ASN A 1 176 ? -0.900  -2.146  15.090  1.00 90.37 176 A 1 
ATOM 1307 N N   . ALA A 1 177 ? -3.925  -1.177  17.490  1.00 96.94 177 A 1 
ATOM 1308 C CA  . ALA A 1 177 ? -3.584  -1.855  18.742  1.00 96.49 177 A 1 
ATOM 1309 C C   . ALA A 1 177 ? -4.356  -3.175  18.987  1.00 96.11 177 A 1 
ATOM 1310 O O   . ALA A 1 177 ? -3.698  -4.184  19.255  1.00 95.24 177 A 1 
ATOM 1311 C CB  . ALA A 1 177 ? -3.693  -0.862  19.908  1.00 96.35 177 A 1 
ATOM 1312 N N   . PRO A 1 178 ? -5.701  -3.254  18.816  1.00 97.01 178 A 1 
ATOM 1313 C CA  . PRO A 1 178 ? -6.451  -4.503  18.988  1.00 96.32 178 A 1 
ATOM 1314 C C   . PRO A 1 178 ? -6.110  -5.583  17.949  1.00 95.74 178 A 1 
ATOM 1315 O O   . PRO A 1 178 ? -6.262  -6.771  18.216  1.00 94.27 178 A 1 
ATOM 1316 C CB  . PRO A 1 178 ? -7.929  -4.109  18.891  1.00 95.62 178 A 1 
ATOM 1317 C CG  . PRO A 1 178 ? -7.943  -2.610  19.178  1.00 94.52 178 A 1 
ATOM 1318 C CD  . PRO A 1 178 ? -6.620  -2.157  18.574  1.00 96.46 178 A 1 
ATOM 1319 N N   . TYR A 1 179 ? -5.633  -5.193  16.771  1.00 95.69 179 A 1 
ATOM 1320 C CA  . TYR A 1 179 ? -5.410  -6.069  15.614  1.00 95.22 179 A 1 
ATOM 1321 C C   . TYR A 1 179 ? -3.933  -6.383  15.359  1.00 94.81 179 A 1 
ATOM 1322 O O   . TYR A 1 179 ? -3.602  -7.070  14.391  1.00 92.99 179 A 1 
ATOM 1323 C CB  . TYR A 1 179 ? -6.065  -5.452  14.369  1.00 95.09 179 A 1 
ATOM 1324 C CG  . TYR A 1 179 ? -7.477  -4.954  14.588  1.00 95.50 179 A 1 
ATOM 1325 C CD1 . TYR A 1 179 ? -8.564  -5.851  14.643  1.00 93.60 179 A 1 
ATOM 1326 C CD2 . TYR A 1 179 ? -7.692  -3.580  14.791  1.00 94.34 179 A 1 
ATOM 1327 C CE1 . TYR A 1 179 ? -9.861  -5.375  14.913  1.00 93.38 179 A 1 
ATOM 1328 C CE2 . TYR A 1 179 ? -8.985  -3.100  15.069  1.00 93.36 179 A 1 
ATOM 1329 C CZ  . TYR A 1 179 ? -10.067 -3.994  15.138  1.00 93.97 179 A 1 
ATOM 1330 O OH  . TYR A 1 179 ? -11.301 -3.509  15.433  1.00 92.84 179 A 1 
ATOM 1331 N N   . ASN A 1 180 ? -3.037  -5.915  16.212  1.00 94.88 180 A 1 
ATOM 1332 C CA  . ASN A 1 180 ? -1.589  -6.037  16.013  1.00 93.97 180 A 1 
ATOM 1333 C C   . ASN A 1 180 ? -1.131  -7.498  15.808  1.00 93.95 180 A 1 
ATOM 1334 O O   . ASN A 1 180 ? -0.252  -7.774  14.991  1.00 91.79 180 A 1 
ATOM 1335 C CB  . ASN A 1 180 ? -0.888  -5.388  17.217  1.00 92.12 180 A 1 
ATOM 1336 C CG  . ASN A 1 180 ? 0.612   -5.314  17.017  1.00 85.37 180 A 1 
ATOM 1337 O OD1 . ASN A 1 180 ? 1.113   -4.759  16.056  1.00 76.91 180 A 1 
ATOM 1338 N ND2 . ASN A 1 180 ? 1.382   -5.884  17.911  1.00 75.99 180 A 1 
ATOM 1339 N N   . HIS A 1 181 ? -1.782  -8.450  16.497  1.00 94.12 181 A 1 
ATOM 1340 C CA  . HIS A 1 181 ? -1.521  -9.887  16.368  1.00 93.50 181 A 1 
ATOM 1341 C C   . HIS A 1 181 ? -1.884  -10.469 14.988  1.00 92.85 181 A 1 
ATOM 1342 O O   . HIS A 1 181 ? -1.424  -11.559 14.653  1.00 91.17 181 A 1 
ATOM 1343 C CB  . HIS A 1 181 ? -2.275  -10.623 17.488  1.00 93.33 181 A 1 
ATOM 1344 C CG  . HIS A 1 181 ? -3.780  -10.563 17.346  1.00 92.10 181 A 1 
ATOM 1345 N ND1 . HIS A 1 181 ? -4.602  -9.526  17.719  1.00 85.68 181 A 1 
ATOM 1346 C CD2 . HIS A 1 181 ? -4.576  -11.539 16.819  1.00 86.25 181 A 1 
ATOM 1347 C CE1 . HIS A 1 181 ? -5.867  -9.870  17.420  1.00 86.44 181 A 1 
ATOM 1348 N NE2 . HIS A 1 181 ? -5.899  -11.087 16.871  1.00 86.87 181 A 1 
ATOM 1349 N N   . LEU A 1 182 ? -2.685  -9.765  14.181  1.00 93.16 182 A 1 
ATOM 1350 C CA  . LEU A 1 182 ? -3.072  -10.177 12.825  1.00 92.66 182 A 1 
ATOM 1351 C C   . LEU A 1 182 ? -2.079  -9.722  11.749  1.00 92.65 182 A 1 
ATOM 1352 O O   . LEU A 1 182 ? -2.218  -10.113 10.585  1.00 91.57 182 A 1 
ATOM 1353 C CB  . LEU A 1 182 ? -4.489  -9.662  12.510  1.00 92.72 182 A 1 
ATOM 1354 C CG  . LEU A 1 182 ? -5.589  -10.118 13.482  1.00 91.65 182 A 1 
ATOM 1355 C CD1 . LEU A 1 182 ? -6.924  -9.521  13.046  1.00 89.01 182 A 1 
ATOM 1356 C CD2 . LEU A 1 182 ? -5.734  -11.645 13.507  1.00 88.91 182 A 1 
ATOM 1357 N N   . GLY A 1 183 ? -1.096  -8.895  12.109  1.00 93.94 183 A 1 
ATOM 1358 C CA  . GLY A 1 183 ? -0.056  -8.434  11.191  1.00 93.35 183 A 1 
ATOM 1359 C C   . GLY A 1 183 ? -0.565  -7.551  10.044  1.00 94.07 183 A 1 
ATOM 1360 O O   . GLY A 1 183 ? 0.007   -7.587  8.952   1.00 92.81 183 A 1 
ATOM 1361 N N   . ILE A 1 184 ? -1.631  -6.764  10.284  1.00 95.56 184 A 1 
ATOM 1362 C CA  . ILE A 1 184 ? -2.191  -5.833  9.294   1.00 96.19 184 A 1 
ATOM 1363 C C   . ILE A 1 184 ? -1.119  -4.827  8.864   1.00 96.68 184 A 1 
ATOM 1364 O O   . ILE A 1 184 ? -0.344  -4.328  9.687   1.00 96.67 184 A 1 
ATOM 1365 C CB  . ILE A 1 184 ? -3.447  -5.114  9.836   1.00 96.02 184 A 1 
ATOM 1366 C CG1 . ILE A 1 184 ? -4.522  -6.086  10.370  1.00 94.56 184 A 1 
ATOM 1367 C CG2 . ILE A 1 184 ? -4.066  -4.196  8.763   1.00 95.20 184 A 1 
ATOM 1368 C CD1 . ILE A 1 184 ? -5.031  -7.124  9.363   1.00 89.27 184 A 1 
ATOM 1369 N N   . LYS A 1 185 ? -1.092  -4.528  7.571   1.00 96.67 185 A 1 
ATOM 1370 C CA  . LYS A 1 185 ? -0.194  -3.542  6.971   1.00 96.96 185 A 1 
ATOM 1371 C C   . LYS A 1 185 ? -0.983  -2.351  6.446   1.00 97.34 185 A 1 
ATOM 1372 O O   . LYS A 1 185 ? -2.005  -2.521  5.786   1.00 97.14 185 A 1 
ATOM 1373 C CB  . LYS A 1 185 ? 0.658   -4.202  5.876   1.00 96.86 185 A 1 
ATOM 1374 C CG  . LYS A 1 185 ? 1.577   -5.328  6.383   1.00 95.93 185 A 1 
ATOM 1375 C CD  . LYS A 1 185 ? 2.558   -4.836  7.450   1.00 93.79 185 A 1 
ATOM 1376 C CE  . LYS A 1 185 ? 3.508   -5.950  7.893   1.00 90.34 185 A 1 
ATOM 1377 N NZ  . LYS A 1 185 ? 4.407   -5.461  8.972   1.00 83.56 185 A 1 
ATOM 1378 N N   . TYR A 1 186 ? -0.481  -1.159  6.718   1.00 97.73 186 A 1 
ATOM 1379 C CA  . TYR A 1 186 ? -1.153  0.092   6.387   1.00 97.90 186 A 1 
ATOM 1380 C C   . TYR A 1 186 ? -0.363  0.877   5.349   1.00 97.93 186 A 1 
ATOM 1381 O O   . TYR A 1 186 ? 0.866   0.936   5.411   1.00 97.74 186 A 1 
ATOM 1382 C CB  . TYR A 1 186 ? -1.381  0.916   7.658   1.00 97.84 186 A 1 
ATOM 1383 C CG  . TYR A 1 186 ? -2.216  0.202   8.704   1.00 97.89 186 A 1 
ATOM 1384 C CD1 . TYR A 1 186 ? -3.617  0.335   8.704   1.00 97.38 186 A 1 
ATOM 1385 C CD2 . TYR A 1 186 ? -1.593  -0.621  9.665   1.00 97.40 186 A 1 
ATOM 1386 C CE1 . TYR A 1 186 ? -4.394  -0.348  9.656   1.00 97.14 186 A 1 
ATOM 1387 C CE2 . TYR A 1 186 ? -2.368  -1.311  10.616  1.00 97.05 186 A 1 
ATOM 1388 C CZ  . TYR A 1 186 ? -3.771  -1.176  10.611  1.00 97.24 186 A 1 
ATOM 1389 O OH  . TYR A 1 186 ? -4.522  -1.847  11.526  1.00 96.51 186 A 1 
ATOM 1390 N N   . ILE A 1 187 ? -1.096  1.515   4.427   1.00 97.42 187 A 1 
ATOM 1391 C CA  . ILE A 1 187 ? -0.576  2.518   3.496   1.00 97.35 187 A 1 
ATOM 1392 C C   . ILE A 1 187 ? -1.252  3.854   3.852   1.00 97.26 187 A 1 
ATOM 1393 O O   . ILE A 1 187 ? -2.335  4.145   3.331   1.00 97.00 187 A 1 
ATOM 1394 C CB  . ILE A 1 187 ? -0.792  2.083   2.029   1.00 97.25 187 A 1 
ATOM 1395 C CG1 . ILE A 1 187 ? -0.151  0.705   1.743   1.00 96.62 187 A 1 
ATOM 1396 C CG2 . ILE A 1 187 ? -0.202  3.152   1.092   1.00 96.60 187 A 1 
ATOM 1397 C CD1 . ILE A 1 187 ? -0.519  0.117   0.374   1.00 94.91 187 A 1 
ATOM 1398 N N   . PRO A 1 188 ? -0.690  4.648   4.779   1.00 97.27 188 A 1 
ATOM 1399 C CA  . PRO A 1 188 ? -1.210  5.965   5.120   1.00 97.24 188 A 1 
ATOM 1400 C C   . PRO A 1 188 ? -1.018  6.952   3.971   1.00 97.01 188 A 1 
ATOM 1401 O O   . PRO A 1 188 ? 0.062   7.026   3.378   1.00 96.40 188 A 1 
ATOM 1402 C CB  . PRO A 1 188 ? -0.461  6.428   6.374   1.00 96.77 188 A 1 
ATOM 1403 C CG  . PRO A 1 188 ? 0.161   5.144   6.919   1.00 94.90 188 A 1 
ATOM 1404 C CD  . PRO A 1 188 ? 0.417   4.331   5.666   1.00 97.15 188 A 1 
ATOM 1405 N N   . LEU A 1 189 ? -2.052  7.739   3.686   1.00 95.01 189 A 1 
ATOM 1406 C CA  . LEU A 1 189 ? -1.988  8.911   2.816   1.00 94.15 189 A 1 
ATOM 1407 C C   . LEU A 1 189 ? -3.137  9.884   3.085   1.00 94.66 189 A 1 
ATOM 1408 O O   . LEU A 1 189 ? -4.110  9.536   3.741   1.00 92.57 189 A 1 
ATOM 1409 C CB  . LEU A 1 189 ? -1.915  8.528   1.332   1.00 90.62 189 A 1 
ATOM 1410 C CG  . LEU A 1 189 ? -3.138  7.795   0.772   1.00 83.82 189 A 1 
ATOM 1411 C CD1 . LEU A 1 189 ? -3.119  7.966   -0.749  1.00 76.72 189 A 1 
ATOM 1412 C CD2 . LEU A 1 189 ? -3.057  6.308   1.096   1.00 76.41 189 A 1 
ATOM 1413 N N   . GLY A 1 190 ? -3.020  11.098  2.566   1.00 92.95 190 A 1 
ATOM 1414 C CA  . GLY A 1 190 ? -3.909  12.208  2.886   1.00 93.15 190 A 1 
ATOM 1415 C C   . GLY A 1 190 ? -3.345  13.020  4.055   1.00 94.33 190 A 1 
ATOM 1416 O O   . GLY A 1 190 ? -3.533  12.657  5.213   1.00 92.29 190 A 1 
ATOM 1417 N N   . GLY A 1 191 ? -2.617  14.091  3.740   1.00 93.47 191 A 1 
ATOM 1418 C CA  . GLY A 1 191 ? -1.933  14.971  4.693   1.00 93.35 191 A 1 
ATOM 1419 C C   . GLY A 1 191 ? -0.528  14.524  5.106   1.00 94.13 191 A 1 
ATOM 1420 O O   . GLY A 1 191 ? 0.166   15.287  5.775   1.00 91.93 191 A 1 
ATOM 1421 N N   . VAL A 1 192 ? -0.077  13.335  4.688   1.00 94.44 192 A 1 
ATOM 1422 C CA  . VAL A 1 192 ? 1.331   12.956  4.864   1.00 94.18 192 A 1 
ATOM 1423 C C   . VAL A 1 192 ? 2.211   13.848  3.978   1.00 93.84 192 A 1 
ATOM 1424 O O   . VAL A 1 192 ? 1.828   14.212  2.863   1.00 92.72 192 A 1 
ATOM 1425 C CB  . VAL A 1 192 ? 1.588   11.465  4.607   1.00 93.67 192 A 1 
ATOM 1426 C CG1 . VAL A 1 192 ? 3.008   11.096  5.060   1.00 90.43 192 A 1 
ATOM 1427 C CG2 . VAL A 1 192 ? 0.609   10.569  5.373   1.00 90.57 192 A 1 
ATOM 1428 N N   . SER A 1 193 ? 3.374   14.228  4.498   1.00 94.38 193 A 1 
ATOM 1429 C CA  . SER A 1 193 ? 4.348   15.112  3.854   1.00 93.57 193 A 1 
ATOM 1430 C C   . SER A 1 193 ? 5.753   14.816  4.375   1.00 94.15 193 A 1 
ATOM 1431 O O   . SER A 1 193 ? 5.927   14.018  5.294   1.00 93.86 193 A 1 
ATOM 1432 C CB  . SER A 1 193 ? 3.976   16.572  4.151   1.00 92.62 193 A 1 
ATOM 1433 O OG  . SER A 1 193 ? 4.179   16.862  5.523   1.00 92.25 193 A 1 
ATOM 1434 N N   . VAL A 1 194 ? 6.764   15.507  3.859   1.00 94.48 194 A 1 
ATOM 1435 C CA  . VAL A 1 194 ? 8.147   15.405  4.357   1.00 94.74 194 A 1 
ATOM 1436 C C   . VAL A 1 194 ? 8.278   15.693  5.857   1.00 95.31 194 A 1 
ATOM 1437 O O   . VAL A 1 194 ? 9.161   15.152  6.508   1.00 94.02 194 A 1 
ATOM 1438 C CB  . VAL A 1 194 ? 9.088   16.330  3.558   1.00 92.94 194 A 1 
ATOM 1439 C CG1 . VAL A 1 194 ? 9.181   15.855  2.098   1.00 85.07 194 A 1 
ATOM 1440 C CG2 . VAL A 1 194 ? 8.642   17.800  3.569   1.00 84.79 194 A 1 
ATOM 1441 N N   . ASN A 1 195 ? 7.357   16.470  6.439   1.00 94.24 195 A 1 
ATOM 1442 C CA  . ASN A 1 195 ? 7.403   16.879  7.846   1.00 94.03 195 A 1 
ATOM 1443 C C   . ASN A 1 195 ? 7.001   15.765  8.823   1.00 94.89 195 A 1 
ATOM 1444 O O   . ASN A 1 195 ? 7.419   15.790  9.973   1.00 93.97 195 A 1 
ATOM 1445 C CB  . ASN A 1 195 ? 6.486   18.102  8.032   1.00 93.47 195 A 1 
ATOM 1446 C CG  . ASN A 1 195 ? 6.924   19.311  7.224   1.00 90.98 195 A 1 
ATOM 1447 O OD1 . ASN A 1 195 ? 8.086   19.518  6.929   1.00 84.62 195 A 1 
ATOM 1448 N ND2 . ASN A 1 195 ? 6.001   20.155  6.832   1.00 83.79 195 A 1 
ATOM 1449 N N   . ASN A 1 196 ? 6.172   14.797  8.398   1.00 95.03 196 A 1 
ATOM 1450 C CA  . ASN A 1 196 ? 5.663   13.720  9.258   1.00 95.26 196 A 1 
ATOM 1451 C C   . ASN A 1 196 ? 5.994   12.308  8.737   1.00 96.17 196 A 1 
ATOM 1452 O O   . ASN A 1 196 ? 5.815   11.326  9.458   1.00 95.77 196 A 1 
ATOM 1453 C CB  . ASN A 1 196 ? 4.157   13.952  9.522   1.00 94.83 196 A 1 
ATOM 1454 C CG  . ASN A 1 196 ? 3.281   13.915  8.284   1.00 95.18 196 A 1 
ATOM 1455 O OD1 . ASN A 1 196 ? 3.696   13.532  7.209   1.00 92.80 196 A 1 
ATOM 1456 N ND2 . ASN A 1 196 ? 2.042   14.332  8.394   1.00 92.29 196 A 1 
ATOM 1457 N N   . LEU A 1 197 ? 6.535   12.194  7.518   1.00 96.45 197 A 1 
ATOM 1458 C CA  . LEU A 1 197 ? 6.921   10.937  6.871   1.00 96.68 197 A 1 
ATOM 1459 C C   . LEU A 1 197 ? 7.822   10.064  7.752   1.00 97.01 197 A 1 
ATOM 1460 O O   . LEU A 1 197 ? 7.582   8.861   7.873   1.00 96.90 197 A 1 
ATOM 1461 C CB  . LEU A 1 197 ? 7.605   11.284  5.534   1.00 96.13 197 A 1 
ATOM 1462 C CG  . LEU A 1 197 ? 8.232   10.091  4.794   1.00 94.36 197 A 1 
ATOM 1463 C CD1 . LEU A 1 197 ? 7.211   9.010   4.476   1.00 90.52 197 A 1 
ATOM 1464 C CD2 . LEU A 1 197 ? 8.830   10.570  3.469   1.00 90.13 197 A 1 
ATOM 1465 N N   . ALA A 1 198 ? 8.823   10.658  8.394   1.00 96.75 198 A 1 
ATOM 1466 C CA  . ALA A 1 198 ? 9.757   9.937   9.259   1.00 96.76 198 A 1 
ATOM 1467 C C   . ALA A 1 198 ? 9.050   9.198   10.407  1.00 96.92 198 A 1 
ATOM 1468 O O   . ALA A 1 198 ? 9.423   8.077   10.754  1.00 96.63 198 A 1 
ATOM 1469 C CB  . ALA A 1 198 ? 10.780  10.944  9.801   1.00 96.28 198 A 1 
ATOM 1470 N N   . ASP A 1 199 ? 8.004   9.781   10.982  1.00 96.32 199 A 1 
ATOM 1471 C CA  . ASP A 1 199 ? 7.278   9.173   12.098  1.00 96.17 199 A 1 
ATOM 1472 C C   . ASP A 1 199 ? 6.390   8.012   11.641  1.00 96.67 199 A 1 
ATOM 1473 O O   . ASP A 1 199 ? 6.349   6.972   12.306  1.00 96.62 199 A 1 
ATOM 1474 C CB  . ASP A 1 199 ? 6.494   10.250  12.849  1.00 95.94 199 A 1 
ATOM 1475 C CG  . ASP A 1 199 ? 7.413   11.246  13.565  1.00 94.49 199 A 1 
ATOM 1476 O OD1 . ASP A 1 199 ? 8.570   10.855  13.913  1.00 90.97 199 A 1 
ATOM 1477 O OD2 . ASP A 1 199 ? 6.942   12.373  13.802  1.00 90.30 199 A 1 
ATOM 1478 N N   . TYR A 1 200 ? 5.763   8.122   10.472  1.00 96.90 200 A 1 
ATOM 1479 C CA  . TYR A 1 200 ? 5.081   6.994   9.838   1.00 97.08 200 A 1 
ATOM 1480 C C   . TYR A 1 200 ? 6.058   5.864   9.496   1.00 97.21 200 A 1 
ATOM 1481 O O   . TYR A 1 200 ? 5.766   4.693   9.765   1.00 96.96 200 A 1 
ATOM 1482 C CB  . TYR A 1 200 ? 4.328   7.466   8.588   1.00 97.07 200 A 1 
ATOM 1483 C CG  . TYR A 1 200 ? 3.027   8.181   8.890   1.00 97.14 200 A 1 
ATOM 1484 C CD1 . TYR A 1 200 ? 1.893   7.428   9.251   1.00 96.23 200 A 1 
ATOM 1485 C CD2 . TYR A 1 200 ? 2.938   9.581   8.809   1.00 96.30 200 A 1 
ATOM 1486 C CE1 . TYR A 1 200 ? 0.675   8.072   9.531   1.00 95.89 200 A 1 
ATOM 1487 C CE2 . TYR A 1 200 ? 1.721   10.230  9.091   1.00 95.81 200 A 1 
ATOM 1488 C CZ  . TYR A 1 200 ? 0.587   9.474   9.450   1.00 96.39 200 A 1 
ATOM 1489 O OH  . TYR A 1 200 ? -0.595  10.083  9.717   1.00 95.44 200 A 1 
ATOM 1490 N N   . ALA A 1 201 ? 7.244   6.195   8.980   1.00 97.29 201 A 1 
ATOM 1491 C CA  . ALA A 1 201 ? 8.273   5.219   8.633   1.00 97.08 201 A 1 
ATOM 1492 C C   . ALA A 1 201 ? 8.793   4.442   9.856   1.00 96.94 201 A 1 
ATOM 1493 O O   . ALA A 1 201 ? 9.121   3.267   9.735   1.00 96.53 201 A 1 
ATOM 1494 C CB  . ALA A 1 201 ? 9.409   5.938   7.897   1.00 96.90 201 A 1 
ATOM 1495 N N   . LYS A 1 202 ? 8.800   5.024   11.057  1.00 96.84 202 A 1 
ATOM 1496 C CA  . LYS A 1 202 ? 9.176   4.318   12.303  1.00 96.60 202 A 1 
ATOM 1497 C C   . LYS A 1 202 ? 8.132   3.290   12.754  1.00 96.68 202 A 1 
ATOM 1498 O O   . LYS A 1 202 ? 8.465   2.369   13.503  1.00 96.29 202 A 1 
ATOM 1499 C CB  . LYS A 1 202 ? 9.411   5.344   13.419  1.00 96.14 202 A 1 
ATOM 1500 C CG  . LYS A 1 202 ? 10.676  6.192   13.212  1.00 94.02 202 A 1 
ATOM 1501 C CD  . LYS A 1 202 ? 10.645  7.423   14.126  1.00 91.86 202 A 1 
ATOM 1502 C CE  . LYS A 1 202 ? 11.639  8.490   13.661  1.00 88.16 202 A 1 
ATOM 1503 N NZ  . LYS A 1 202 ? 11.287  9.826   14.211  1.00 80.76 202 A 1 
ATOM 1504 N N   . PHE A 1 203 ? 6.873   3.404   12.340  1.00 96.21 203 A 1 
ATOM 1505 C CA  . PHE A 1 203 ? 5.818   2.501   12.790  1.00 96.40 203 A 1 
ATOM 1506 C C   . PHE A 1 203 ? 5.803   1.208   11.960  1.00 96.56 203 A 1 
ATOM 1507 O O   . PHE A 1 203 ? 5.435   1.205   10.788  1.00 96.58 203 A 1 
ATOM 1508 C CB  . PHE A 1 203 ? 4.472   3.248   12.810  1.00 96.54 203 A 1 
ATOM 1509 C CG  . PHE A 1 203 ? 3.327   2.459   13.422  1.00 96.78 203 A 1 
ATOM 1510 C CD1 . PHE A 1 203 ? 2.085   2.392   12.761  1.00 95.55 203 A 1 
ATOM 1511 C CD2 . PHE A 1 203 ? 3.482   1.809   14.661  1.00 95.70 203 A 1 
ATOM 1512 C CE1 . PHE A 1 203 ? 1.014   1.685   13.331  1.00 95.42 203 A 1 
ATOM 1513 C CE2 . PHE A 1 203 ? 2.415   1.089   15.226  1.00 95.33 203 A 1 
ATOM 1514 C CZ  . PHE A 1 203 ? 1.179   1.029   14.561  1.00 95.98 203 A 1 
ATOM 1515 N N   . GLY A 1 204 ? 6.191   0.081   12.570  1.00 96.53 204 A 1 
ATOM 1516 C CA  . GLY A 1 204 ? 6.351   -1.220  11.896  1.00 96.00 204 A 1 
ATOM 1517 C C   . GLY A 1 204 ? 5.165   -1.716  11.047  1.00 96.28 204 A 1 
ATOM 1518 O O   . GLY A 1 204 ? 5.401   -2.262  9.968   1.00 95.63 204 A 1 
ATOM 1519 N N   . PRO A 1 205 ? 3.897   -1.518  11.478  1.00 97.26 205 A 1 
ATOM 1520 C CA  . PRO A 1 205 ? 2.723   -1.840  10.662  1.00 97.36 205 A 1 
ATOM 1521 C C   . PRO A 1 205 ? 2.556   -1.012  9.377   1.00 97.47 205 A 1 
ATOM 1522 O O   . PRO A 1 205 ? 1.849   -1.458  8.474   1.00 97.19 205 A 1 
ATOM 1523 C CB  . PRO A 1 205 ? 1.529   -1.663  11.598  1.00 97.20 205 A 1 
ATOM 1524 C CG  . PRO A 1 205 ? 2.119   -1.974  12.969  1.00 96.12 205 A 1 
ATOM 1525 C CD  . PRO A 1 205 ? 3.497   -1.341  12.869  1.00 97.20 205 A 1 
ATOM 1526 N N   . VAL A 1 206 ? 3.199   0.140   9.253   1.00 97.56 206 A 1 
ATOM 1527 C CA  . VAL A 1 206 ? 3.196   0.908   8.000   1.00 97.68 206 A 1 
ATOM 1528 C C   . VAL A 1 206 ? 4.038   0.175   6.957   1.00 97.43 206 A 1 
ATOM 1529 O O   . VAL A 1 206 ? 5.226   -0.063  7.165   1.00 96.93 206 A 1 
ATOM 1530 C CB  . VAL A 1 206 ? 3.662   2.356   8.222   1.00 97.60 206 A 1 
ATOM 1531 C CG1 . VAL A 1 206 ? 3.851   3.117   6.907   1.00 97.06 206 A 1 
ATOM 1532 C CG2 . VAL A 1 206 ? 2.608   3.116   9.038   1.00 96.85 206 A 1 
ATOM 1533 N N   . LEU A 1 207 ? 3.403   -0.207  5.852   1.00 97.55 207 A 1 
ATOM 1534 C CA  . LEU A 1 207 ? 4.036   -0.903  4.730   1.00 97.33 207 A 1 
ATOM 1535 C C   . LEU A 1 207 ? 4.795   0.074   3.828   1.00 97.40 207 A 1 
ATOM 1536 O O   . LEU A 1 207 ? 5.943   -0.166  3.477   1.00 96.56 207 A 1 
ATOM 1537 C CB  . LEU A 1 207 ? 2.931   -1.626  3.935   1.00 96.74 207 A 1 
ATOM 1538 C CG  . LEU A 1 207 ? 3.454   -2.552  2.826   1.00 95.25 207 A 1 
ATOM 1539 C CD1 . LEU A 1 207 ? 4.092   -3.803  3.434   1.00 93.03 207 A 1 
ATOM 1540 C CD2 . LEU A 1 207 ? 2.297   -2.988  1.935   1.00 93.12 207 A 1 
ATOM 1541 N N   . ALA A 1 208 ? 4.111   1.154   3.470   1.00 97.46 208 A 1 
ATOM 1542 C CA  . ALA A 1 208 ? 4.569   2.243   2.623   1.00 97.56 208 A 1 
ATOM 1543 C C   . ALA A 1 208 ? 3.745   3.489   2.956   1.00 97.69 208 A 1 
ATOM 1544 O O   . ALA A 1 208 ? 2.697   3.378   3.591   1.00 97.40 208 A 1 
ATOM 1545 C CB  . ALA A 1 208 ? 4.376   1.840   1.156   1.00 97.24 208 A 1 
ATOM 1546 N N   . VAL A 1 209 ? 4.186   4.650   2.505   1.00 97.52 209 A 1 
ATOM 1547 C CA  . VAL A 1 209 ? 3.443   5.909   2.617   1.00 97.43 209 A 1 
ATOM 1548 C C   . VAL A 1 209 ? 3.118   6.419   1.226   1.00 97.48 209 A 1 
ATOM 1549 O O   . VAL A 1 209 ? 3.998   6.495   0.367   1.00 96.03 209 A 1 
ATOM 1550 C CB  . VAL A 1 209 ? 4.237   6.936   3.430   1.00 95.62 209 A 1 
ATOM 1551 C CG1 . VAL A 1 209 ? 3.575   8.306   3.393   1.00 86.60 209 A 1 
ATOM 1552 C CG2 . VAL A 1 209 ? 4.323   6.496   4.897   1.00 86.61 209 A 1 
ATOM 1553 N N   . GLY A 1 210 ? 1.854   6.782   0.998   1.00 93.53 210 A 1 
ATOM 1554 C CA  . GLY A 1 210 ? 1.412   7.371   -0.259  1.00 92.44 210 A 1 
ATOM 1555 C C   . GLY A 1 210 ? 1.125   8.865   -0.142  1.00 93.30 210 A 1 
ATOM 1556 O O   . GLY A 1 210 ? 0.781   9.366   0.931   1.00 92.38 210 A 1 
ATOM 1557 N N   . GLY A 1 211 ? 1.211   9.575   -1.258  1.00 91.89 211 A 1 
ATOM 1558 C CA  . GLY A 1 211 ? 0.713   10.944  -1.304  1.00 92.58 211 A 1 
ATOM 1559 C C   . GLY A 1 211 ? 0.938   11.649  -2.629  1.00 94.63 211 A 1 
ATOM 1560 O O   . GLY A 1 211 ? 1.833   11.304  -3.396  1.00 93.18 211 A 1 
ATOM 1561 N N   . SER A 1 212 ? 0.116   12.668  -2.869  1.00 93.55 212 A 1 
ATOM 1562 C CA  . SER A 1 212 ? 0.220   13.536  -4.040  1.00 94.31 212 A 1 
ATOM 1563 C C   . SER A 1 212 ? 1.182   14.711  -3.836  1.00 94.84 212 A 1 
ATOM 1564 O O   . SER A 1 212 ? 1.496   15.394  -4.794  1.00 93.51 212 A 1 
ATOM 1565 C CB  . SER A 1 212 ? -1.168  14.048  -4.437  1.00 93.18 212 A 1 
ATOM 1566 O OG  . SER A 1 212 ? -1.769  14.734  -3.354  1.00 88.72 212 A 1 
ATOM 1567 N N   . TRP A 1 213 ? 1.699   14.932  -2.606  1.00 95.67 213 A 1 
ATOM 1568 C CA  . TRP A 1 213 ? 2.618   16.053  -2.339  1.00 95.86 213 A 1 
ATOM 1569 C C   . TRP A 1 213 ? 3.921   15.973  -3.145  1.00 96.70 213 A 1 
ATOM 1570 O O   . TRP A 1 213 ? 4.572   16.994  -3.354  1.00 96.13 213 A 1 
ATOM 1571 C CB  . TRP A 1 213 ? 2.951   16.122  -0.847  1.00 94.62 213 A 1 
ATOM 1572 C CG  . TRP A 1 213 ? 3.995   15.147  -0.380  1.00 93.23 213 A 1 
ATOM 1573 C CD1 . TRP A 1 213 ? 5.326   15.388  -0.319  1.00 90.97 213 A 1 
ATOM 1574 C CD2 . TRP A 1 213 ? 3.833   13.771  0.074   1.00 93.14 213 A 1 
ATOM 1575 N NE1 . TRP A 1 213 ? 5.995   14.264  0.135   1.00 86.91 213 A 1 
ATOM 1576 C CE2 . TRP A 1 213 ? 5.119   13.239  0.394   1.00 90.07 213 A 1 
ATOM 1577 C CE3 . TRP A 1 213 ? 2.730   12.926  0.255   1.00 86.96 213 A 1 
ATOM 1578 C CZ2 . TRP A 1 213 ? 5.300   11.925  0.866   1.00 86.61 213 A 1 
ATOM 1579 C CZ3 . TRP A 1 213 ? 2.899   11.610  0.729   1.00 86.49 213 A 1 
ATOM 1580 C CH2 . TRP A 1 213 ? 4.175   11.111  1.029   1.00 85.22 213 A 1 
ATOM 1581 N N   . ILE A 1 214 ? 4.297   14.775  -3.596  1.00 96.98 214 A 1 
ATOM 1582 C CA  . ILE A 1 214 ? 5.504   14.525  -4.393  1.00 97.43 214 A 1 
ATOM 1583 C C   . ILE A 1 214 ? 5.310   15.041  -5.820  1.00 97.83 214 A 1 
ATOM 1584 O O   . ILE A 1 214 ? 6.159   15.752  -6.345  1.00 97.62 214 A 1 
ATOM 1585 C CB  . ILE A 1 214 ? 5.843   13.017  -4.383  1.00 97.12 214 A 1 
ATOM 1586 C CG1 . ILE A 1 214 ? 6.080   12.518  -2.939  1.00 95.54 214 A 1 
ATOM 1587 C CG2 . ILE A 1 214 ? 7.078   12.741  -5.256  1.00 95.35 214 A 1 
ATOM 1588 C CD1 . ILE A 1 214 ? 6.133   10.996  -2.811  1.00 91.45 214 A 1 
ATOM 1589 N N   . ALA A 1 215 ? 4.171   14.697  -6.426  1.00 97.76 215 A 1 
ATOM 1590 C CA  . ALA A 1 215 ? 3.812   15.072  -7.786  1.00 97.87 215 A 1 
ATOM 1591 C C   . ALA A 1 215 ? 2.331   15.466  -7.816  1.00 97.62 215 A 1 
ATOM 1592 O O   . ALA A 1 215 ? 1.482   14.728  -8.312  1.00 96.96 215 A 1 
ATOM 1593 C CB  . ALA A 1 215 ? 4.154   13.903  -8.721  1.00 97.88 215 A 1 
ATOM 1594 N N   . ASN A 1 216 ? 2.007   16.602  -7.207  1.00 97.60 216 A 1 
ATOM 1595 C CA  . ASN A 1 216 ? 0.640   17.107  -7.196  1.00 97.38 216 A 1 
ATOM 1596 C C   . ASN A 1 216 ? 0.212   17.595  -8.584  1.00 97.96 216 A 1 
ATOM 1597 O O   . ASN A 1 216 ? 1.033   17.785  -9.487  1.00 97.89 216 A 1 
ATOM 1598 C CB  . ASN A 1 216 ? 0.461   18.148  -6.072  1.00 96.24 216 A 1 
ATOM 1599 C CG  . ASN A 1 216 ? 1.216   19.448  -6.279  1.00 95.94 216 A 1 
ATOM 1600 O OD1 . ASN A 1 216 ? 1.561   19.855  -7.367  1.00 91.47 216 A 1 
ATOM 1601 N ND2 . ASN A 1 216 ? 1.509   20.155  -5.212  1.00 91.08 216 A 1 
ATOM 1602 N N   . LYS A 1 217 ? -1.096  17.780  -8.738  1.00 97.35 217 A 1 
ATOM 1603 C CA  . LYS A 1 217 ? -1.701  18.192  -10.006 1.00 97.22 217 A 1 
ATOM 1604 C C   . LYS A 1 217 ? -1.110  19.495  -10.556 1.00 97.90 217 A 1 
ATOM 1605 O O   . LYS A 1 217 ? -0.870  19.606  -11.753 1.00 97.76 217 A 1 
ATOM 1606 C CB  . LYS A 1 217 ? -3.207  18.316  -9.771  1.00 95.17 217 A 1 
ATOM 1607 C CG  . LYS A 1 217 ? -3.925  18.597  -11.087 1.00 92.30 217 A 1 
ATOM 1608 C CD  . LYS A 1 217 ? -5.429  18.520  -10.909 1.00 91.01 217 A 1 
ATOM 1609 C CE  . LYS A 1 217 ? -6.015  19.808  -10.332 1.00 82.85 217 A 1 
ATOM 1610 N NZ  . LYS A 1 217 ? -7.451  19.854  -10.719 1.00 76.94 217 A 1 
ATOM 1611 N N   . GLU A 1 218 ? -0.837  20.449  -9.678  1.00 97.86 218 A 1 
ATOM 1612 C CA  . GLU A 1 218 ? -0.294  21.756  -10.034 1.00 97.95 218 A 1 
ATOM 1613 C C   . GLU A 1 218 ? 1.113   21.628  -10.628 1.00 98.38 218 A 1 
ATOM 1614 O O   . GLU A 1 218 ? 1.375   22.190  -11.686 1.00 98.22 218 A 1 
ATOM 1615 C CB  . GLU A 1 218 ? -0.270  22.689  -8.809  1.00 97.54 218 A 1 
ATOM 1616 C CG  . GLU A 1 218 ? -1.655  23.009  -8.201  1.00 92.80 218 A 1 
ATOM 1617 C CD  . GLU A 1 218 ? -2.342  21.837  -7.475  1.00 86.32 218 A 1 
ATOM 1618 O OE1 . GLU A 1 218 ? -3.591  21.853  -7.394  1.00 76.56 218 A 1 
ATOM 1619 O OE2 . GLU A 1 218 ? -1.639  20.894  -7.039  1.00 77.64 218 A 1 
ATOM 1620 N N   . LEU A 1 219 ? 1.992   20.832  -10.004 1.00 98.30 219 A 1 
ATOM 1621 C CA  . LEU A 1 219 ? 3.339   20.567  -10.516 1.00 98.48 219 A 1 
ATOM 1622 C C   . LEU A 1 219 ? 3.307   19.817  -11.850 1.00 98.67 219 A 1 
ATOM 1623 O O   . LEU A 1 219 ? 4.061   20.153  -12.761 1.00 98.59 219 A 1 
ATOM 1624 C CB  . LEU A 1 219 ? 4.145   19.756  -9.490  1.00 98.40 219 A 1 
ATOM 1625 C CG  . LEU A 1 219 ? 4.526   20.515  -8.211  1.00 97.69 219 A 1 
ATOM 1626 C CD1 . LEU A 1 219 ? 5.178   19.530  -7.243  1.00 96.73 219 A 1 
ATOM 1627 C CD2 . LEU A 1 219 ? 5.513   21.649  -8.474  1.00 96.76 219 A 1 
ATOM 1628 N N   . ILE A 1 220 ? 2.421   18.821  -11.977 1.00 98.42 220 A 1 
ATOM 1629 C CA  . ILE A 1 220 ? 2.262   18.055  -13.220 1.00 98.51 220 A 1 
ATOM 1630 C C   . ILE A 1 220 ? 1.784   18.966  -14.357 1.00 98.53 220 A 1 
ATOM 1631 O O   . ILE A 1 220 ? 2.347   18.925  -15.452 1.00 98.48 220 A 1 
ATOM 1632 C CB  . ILE A 1 220 ? 1.312   16.853  -13.000 1.00 98.53 220 A 1 
ATOM 1633 C CG1 . ILE A 1 220 ? 1.968   15.818  -12.055 1.00 98.22 220 A 1 
ATOM 1634 C CG2 . ILE A 1 220 ? 0.953   16.184  -14.338 1.00 98.33 220 A 1 
ATOM 1635 C CD1 . ILE A 1 220 ? 1.004   14.725  -11.571 1.00 97.48 220 A 1 
ATOM 1636 N N   . ASN A 1 221 ? 0.780   19.805  -14.109 1.00 98.37 221 A 1 
ATOM 1637 C CA  . ASN A 1 221 ? 0.251   20.725  -15.117 1.00 98.12 221 A 1 
ATOM 1638 C C   . ASN A 1 221 ? 1.250   21.833  -15.480 1.00 98.28 221 A 1 
ATOM 1639 O O   . ASN A 1 221 ? 1.334   22.220  -16.646 1.00 98.08 221 A 1 
ATOM 1640 C CB  . ASN A 1 221 ? -1.077  21.314  -14.614 1.00 97.79 221 A 1 
ATOM 1641 C CG  . ASN A 1 221 ? -2.225  20.319  -14.637 1.00 96.34 221 A 1 
ATOM 1642 O OD1 . ASN A 1 221 ? -2.187  19.277  -15.279 1.00 91.02 221 A 1 
ATOM 1643 N ND2 . ASN A 1 221 ? -3.321  20.645  -13.985 1.00 90.93 221 A 1 
ATOM 1644 N N   . ALA A 1 222 ? 2.033   22.302  -14.511 1.00 98.51 222 A 1 
ATOM 1645 C CA  . ALA A 1 222 ? 3.128   23.244  -14.736 1.00 98.57 222 A 1 
ATOM 1646 C C   . ALA A 1 222 ? 4.359   22.599  -15.402 1.00 98.68 222 A 1 
ATOM 1647 O O   . ALA A 1 222 ? 5.278   23.316  -15.790 1.00 98.45 222 A 1 
ATOM 1648 C CB  . ALA A 1 222 ? 3.495   23.887  -13.395 1.00 98.46 222 A 1 
ATOM 1649 N N   . GLN A 1 223 ? 4.375   21.263  -15.518 1.00 98.65 223 A 1 
ATOM 1650 C CA  . GLN A 1 223 ? 5.504   20.488  -16.032 1.00 98.71 223 A 1 
ATOM 1651 C C   . GLN A 1 223 ? 6.803   20.738  -15.246 1.00 98.79 223 A 1 
ATOM 1652 O O   . GLN A 1 223 ? 7.904   20.710  -15.807 1.00 98.56 223 A 1 
ATOM 1653 C CB  . GLN A 1 223 ? 5.652   20.668  -17.553 1.00 98.58 223 A 1 
ATOM 1654 C CG  . GLN A 1 223 ? 4.346   20.394  -18.310 1.00 98.14 223 A 1 
ATOM 1655 C CD  . GLN A 1 223 ? 4.509   20.437  -19.823 1.00 97.63 223 A 1 
ATOM 1656 O OE1 . GLN A 1 223 ? 5.496   20.876  -20.394 1.00 93.38 223 A 1 
ATOM 1657 N NE2 . GLN A 1 223 ? 3.521   19.972  -20.553 1.00 92.20 223 A 1 
ATOM 1658 N N   . ASP A 1 224 ? 6.685   20.970  -13.940 1.00 98.66 224 A 1 
ATOM 1659 C CA  . ASP A 1 224 ? 7.838   21.182  -13.064 1.00 98.75 224 A 1 
ATOM 1660 C C   . ASP A 1 224 ? 8.473   19.841  -12.657 1.00 98.81 224 A 1 
ATOM 1661 O O   . ASP A 1 224 ? 8.429   19.384  -11.512 1.00 98.69 224 A 1 
ATOM 1662 C CB  . ASP A 1 224 ? 7.488   22.083  -11.874 1.00 98.66 224 A 1 
ATOM 1663 C CG  . ASP A 1 224 ? 8.752   22.615  -11.179 1.00 98.13 224 A 1 
ATOM 1664 O OD1 . ASP A 1 224 ? 9.868   22.112  -11.469 1.00 96.41 224 A 1 
ATOM 1665 O OD2 . ASP A 1 224 ? 8.606   23.565  -10.384 1.00 96.50 224 A 1 
ATOM 1666 N N   . TRP A 1 225 ? 9.060   19.181  -13.641 1.00 98.82 225 A 1 
ATOM 1667 C CA  . TRP A 1 225 ? 9.694   17.873  -13.472 1.00 98.81 225 A 1 
ATOM 1668 C C   . TRP A 1 225 ? 10.861  17.916  -12.491 1.00 98.79 225 A 1 
ATOM 1669 O O   . TRP A 1 225 ? 11.059  16.952  -11.754 1.00 98.65 225 A 1 
ATOM 1670 C CB  . TRP A 1 225 ? 10.148  17.346  -14.841 1.00 98.71 225 A 1 
ATOM 1671 C CG  . TRP A 1 225 ? 9.132   17.469  -15.942 1.00 98.71 225 A 1 
ATOM 1672 C CD1 . TRP A 1 225 ? 9.368   17.979  -17.168 1.00 97.99 225 A 1 
ATOM 1673 C CD2 . TRP A 1 225 ? 7.706   17.137  -15.922 1.00 98.68 225 A 1 
ATOM 1674 N NE1 . TRP A 1 225 ? 8.202   17.998  -17.902 1.00 98.01 225 A 1 
ATOM 1675 C CE2 . TRP A 1 225 ? 7.140   17.500  -17.181 1.00 98.44 225 A 1 
ATOM 1676 C CE3 . TRP A 1 225 ? 6.823   16.594  -14.961 1.00 98.21 225 A 1 
ATOM 1677 C CZ2 . TRP A 1 225 ? 5.778   17.336  -17.470 1.00 97.98 225 A 1 
ATOM 1678 C CZ3 . TRP A 1 225 ? 5.452   16.426  -15.240 1.00 97.68 225 A 1 
ATOM 1679 C CH2 . TRP A 1 225 ? 4.929   16.797  -16.490 1.00 97.46 225 A 1 
ATOM 1680 N N   . LYS A 1 226 ? 11.587  19.032  -12.426 1.00 98.84 226 A 1 
ATOM 1681 C CA  . LYS A 1 226 ? 12.724  19.186  -11.509 1.00 98.79 226 A 1 
ATOM 1682 C C   . LYS A 1 226 ? 12.275  19.168  -10.052 1.00 98.80 226 A 1 
ATOM 1683 O O   . LYS A 1 226 ? 12.891  18.490  -9.236  1.00 98.63 226 A 1 
ATOM 1684 C CB  . LYS A 1 226 ? 13.479  20.489  -11.797 1.00 98.63 226 A 1 
ATOM 1685 C CG  . LYS A 1 226 ? 14.224  20.459  -13.134 1.00 88.17 226 A 1 
ATOM 1686 C CD  . LYS A 1 226 ? 14.992  21.774  -13.320 1.00 84.40 226 A 1 
ATOM 1687 C CE  . LYS A 1 226 ? 15.771  21.746  -14.631 1.00 73.45 226 A 1 
ATOM 1688 N NZ  . LYS A 1 226 ? 16.500  23.019  -14.848 1.00 63.48 226 A 1 
ATOM 1689 N N   . GLU A 1 227 ? 11.195  19.877  -9.740  1.00 98.74 227 A 1 
ATOM 1690 C CA  . GLU A 1 227 ? 10.636  19.879  -8.389  1.00 98.68 227 A 1 
ATOM 1691 C C   . GLU A 1 227 ? 10.050  18.504  -8.028  1.00 98.67 227 A 1 
ATOM 1692 O O   . GLU A 1 227 ? 10.255  18.024  -6.916  1.00 98.49 227 A 1 
ATOM 1693 C CB  . GLU A 1 227 ? 9.597   21.005  -8.271  1.00 98.57 227 A 1 
ATOM 1694 C CG  . GLU A 1 227 ? 8.958   21.135  -6.879  1.00 97.67 227 A 1 
ATOM 1695 C CD  . GLU A 1 227 ? 9.916   21.479  -5.730  1.00 97.86 227 A 1 
ATOM 1696 O OE1 . GLU A 1 227 ? 9.447   21.384  -4.564  1.00 94.64 227 A 1 
ATOM 1697 O OE2 . GLU A 1 227 ? 11.087  21.837  -5.965  1.00 95.45 227 A 1 
ATOM 1698 N N   . ILE A 1 228 ? 9.392   17.817  -8.968  1.00 98.74 228 A 1 
ATOM 1699 C CA  . ILE A 1 228 ? 8.903   16.446  -8.763  1.00 98.75 228 A 1 
ATOM 1700 C C   . ILE A 1 228 ? 10.064  15.495  -8.452  1.00 98.71 228 A 1 
ATOM 1701 O O   . ILE A 1 228 ? 10.005  14.784  -7.449  1.00 98.65 228 A 1 
ATOM 1702 C CB  . ILE A 1 228 ? 8.056   15.978  -9.970  1.00 98.77 228 A 1 
ATOM 1703 C CG1 . ILE A 1 228 ? 6.726   16.769  -9.996  1.00 98.59 228 A 1 
ATOM 1704 C CG2 . ILE A 1 228 ? 7.786   14.464  -9.907  1.00 98.64 228 A 1 
ATOM 1705 C CD1 . ILE A 1 228 ? 5.882   16.553  -11.255 1.00 98.10 228 A 1 
ATOM 1706 N N   . THR A 1 229 ? 11.134  15.507  -9.250  1.00 98.63 229 A 1 
ATOM 1707 C CA  . THR A 1 229 ? 12.337  14.693  -9.013  1.00 98.66 229 A 1 
ATOM 1708 C C   . THR A 1 229 ? 12.956  14.992  -7.650  1.00 98.51 229 A 1 
ATOM 1709 O O   . THR A 1 229 ? 13.289  14.072  -6.898  1.00 98.42 229 A 1 
ATOM 1710 C CB  . THR A 1 229 ? 13.386  14.928  -10.116 1.00 98.71 229 A 1 
ATOM 1711 O OG1 . THR A 1 229 ? 12.888  14.530  -11.367 1.00 97.43 229 A 1 
ATOM 1712 C CG2 . THR A 1 229 ? 14.680  14.148  -9.894  1.00 97.29 229 A 1 
ATOM 1713 N N   . LYS A 1 230 ? 13.069  16.265  -7.277  1.00 98.59 230 A 1 
ATOM 1714 C CA  . LYS A 1 230 ? 13.605  16.692  -5.978  1.00 98.46 230 A 1 
ATOM 1715 C C   . LYS A 1 230 ? 12.770  16.136  -4.820  1.00 98.30 230 A 1 
ATOM 1716 O O   . LYS A 1 230 ? 13.325  15.496  -3.930  1.00 98.15 230 A 1 
ATOM 1717 C CB  . LYS A 1 230 ? 13.676  18.222  -5.959  1.00 98.43 230 A 1 
ATOM 1718 C CG  . LYS A 1 230 ? 14.177  18.762  -4.618  1.00 96.64 230 A 1 
ATOM 1719 C CD  . LYS A 1 230 ? 14.051  20.280  -4.609  1.00 94.27 230 A 1 
ATOM 1720 C CE  . LYS A 1 230 ? 14.221  20.781  -3.180  1.00 86.41 230 A 1 
ATOM 1721 N NZ  . LYS A 1 230 ? 13.746  22.171  -3.057  1.00 80.79 230 A 1 
ATOM 1722 N N   . ARG A 1 231 ? 11.443  16.319  -4.842  1.00 98.40 231 A 1 
ATOM 1723 C CA  . ARG A 1 231 ? 10.536  15.813  -3.797  1.00 98.27 231 A 1 
ATOM 1724 C C   . ARG A 1 231 ? 10.540  14.291  -3.710  1.00 98.23 231 A 1 
ATOM 1725 O O   . ARG A 1 231 ? 10.478  13.745  -2.612  1.00 98.01 231 A 1 
ATOM 1726 C CB  . ARG A 1 231 ? 9.111   16.295  -4.066  1.00 98.18 231 A 1 
ATOM 1727 C CG  . ARG A 1 231 ? 8.968   17.795  -3.825  1.00 97.77 231 A 1 
ATOM 1728 C CD  . ARG A 1 231 ? 7.516   18.199  -4.092  1.00 97.20 231 A 1 
ATOM 1729 N NE  . ARG A 1 231 ? 7.397   19.650  -4.009  1.00 96.10 231 A 1 
ATOM 1730 C CZ  . ARG A 1 231 ? 6.308   20.363  -3.906  1.00 95.56 231 A 1 
ATOM 1731 N NH1 . ARG A 1 231 ? 5.121   19.825  -3.824  1.00 93.18 231 A 1 
ATOM 1732 N NH2 . ARG A 1 231 ? 6.435   21.659  -3.897  1.00 92.60 231 A 1 
ATOM 1733 N N   . ALA A 1 232 ? 10.613  13.610  -4.856  1.00 98.18 232 A 1 
ATOM 1734 C CA  . ALA A 1 232 ? 10.724  12.161  -4.914  1.00 98.16 232 A 1 
ATOM 1735 C C   . ALA A 1 232 ? 11.981  11.680  -4.182  1.00 97.90 232 A 1 
ATOM 1736 O O   . ALA A 1 232 ? 11.895  10.824  -3.297  1.00 97.88 232 A 1 
ATOM 1737 C CB  . ALA A 1 232 ? 10.703  11.729  -6.385  1.00 98.30 232 A 1 
ATOM 1738 N N   . LYS A 1 233 ? 13.128  12.288  -4.477  1.00 98.17 233 A 1 
ATOM 1739 C CA  . LYS A 1 233 ? 14.398  11.981  -3.821  1.00 98.08 233 A 1 
ATOM 1740 C C   . LYS A 1 233 ? 14.354  12.248  -2.317  1.00 97.86 233 A 1 
ATOM 1741 O O   . LYS A 1 233 ? 14.686  11.358  -1.541  1.00 97.62 233 A 1 
ATOM 1742 C CB  . LYS A 1 233 ? 15.516  12.760  -4.522  1.00 98.06 233 A 1 
ATOM 1743 C CG  . LYS A 1 233 ? 16.877  12.345  -3.961  1.00 88.16 233 A 1 
ATOM 1744 C CD  . LYS A 1 233 ? 18.007  13.039  -4.719  1.00 85.66 233 A 1 
ATOM 1745 C CE  . LYS A 1 233 ? 19.317  12.589  -4.081  1.00 74.90 233 A 1 
ATOM 1746 N NZ  . LYS A 1 233 ? 20.477  13.202  -4.765  1.00 65.57 233 A 1 
ATOM 1747 N N   . GLU A 1 234 ? 13.870  13.409  -1.900  1.00 97.99 234 A 1 
ATOM 1748 C CA  . GLU A 1 234 ? 13.730  13.761  -0.478  1.00 97.64 234 A 1 
ATOM 1749 C C   . GLU A 1 234 ? 12.858  12.745  0.279   1.00 97.48 234 A 1 
ATOM 1750 O O   . GLU A 1 234 ? 13.223  12.286  1.361   1.00 96.99 234 A 1 
ATOM 1751 C CB  . GLU A 1 234 ? 13.128  15.175  -0.347  1.00 97.21 234 A 1 
ATOM 1752 C CG  . GLU A 1 234 ? 14.125  16.291  -0.704  1.00 88.07 234 A 1 
ATOM 1753 C CD  . GLU A 1 234 ? 13.505  17.705  -0.695  1.00 86.69 234 A 1 
ATOM 1754 O OE1 . GLU A 1 234 ? 14.246  18.674  -1.005  1.00 78.28 234 A 1 
ATOM 1755 O OE2 . GLU A 1 234 ? 12.297  17.842  -0.404  1.00 81.72 234 A 1 
ATOM 1756 N N   . ALA A 1 235 ? 11.727  12.331  -0.308  1.00 97.78 235 A 1 
ATOM 1757 C CA  . ALA A 1 235 ? 10.852  11.327  0.288   1.00 97.59 235 A 1 
ATOM 1758 C C   . ALA A 1 235 ? 11.549  9.964   0.436   1.00 97.23 235 A 1 
ATOM 1759 O O   . ALA A 1 235 ? 11.439  9.322   1.487   1.00 96.88 235 A 1 
ATOM 1760 C CB  . ALA A 1 235 ? 9.581   11.224  -0.561  1.00 97.61 235 A 1 
ATOM 1761 N N   . LYS A 1 236 ? 12.290  9.522   -0.591  1.00 97.55 236 A 1 
ATOM 1762 C CA  . LYS A 1 236 ? 13.064  8.272   -0.561  1.00 97.08 236 A 1 
ATOM 1763 C C   . LYS A 1 236 ? 14.181  8.314   0.472   1.00 97.00 236 A 1 
ATOM 1764 O O   . LYS A 1 236 ? 14.319  7.358   1.232   1.00 96.44 236 A 1 
ATOM 1765 C CB  . LYS A 1 236 ? 13.636  7.957   -1.953  1.00 96.20 236 A 1 
ATOM 1766 C CG  . LYS A 1 236 ? 12.577  7.447   -2.937  1.00 87.93 236 A 1 
ATOM 1767 C CD  . LYS A 1 236 ? 12.029  6.053   -2.610  1.00 85.17 236 A 1 
ATOM 1768 C CE  . LYS A 1 236 ? 13.064  4.946   -2.815  1.00 82.67 236 A 1 
ATOM 1769 N NZ  . LYS A 1 236 ? 12.417  3.618   -2.787  1.00 76.00 236 A 1 
ATOM 1770 N N   . ASP A 1 237 ? 14.927  9.406   0.534   1.00 96.99 237 A 1 
ATOM 1771 C CA  . ASP A 1 237 ? 16.033  9.576   1.478   1.00 96.85 237 A 1 
ATOM 1772 C C   . ASP A 1 237 ? 15.529  9.505   2.925   1.00 96.81 237 A 1 
ATOM 1773 O O   . ASP A 1 237 ? 16.081  8.764   3.743   1.00 96.37 237 A 1 
ATOM 1774 C CB  . ASP A 1 237 ? 16.769  10.903  1.194   1.00 96.80 237 A 1 
ATOM 1775 C CG  . ASP A 1 237 ? 17.598  10.905  -0.103  1.00 95.77 237 A 1 
ATOM 1776 O OD1 . ASP A 1 237 ? 17.890  9.806   -0.630  1.00 93.84 237 A 1 
ATOM 1777 O OD2 . ASP A 1 237 ? 17.992  12.008  -0.550  1.00 93.85 237 A 1 
ATOM 1778 N N   . ILE A 1 238 ? 14.416  10.180  3.233   1.00 97.20 238 A 1 
ATOM 1779 C CA  . ILE A 1 238 ? 13.773  10.107  4.556   1.00 96.99 238 A 1 
ATOM 1780 C C   . ILE A 1 238 ? 13.344  8.669   4.861   1.00 96.84 238 A 1 
ATOM 1781 O O   . ILE A 1 238 ? 13.671  8.141   5.926   1.00 96.41 238 A 1 
ATOM 1782 C CB  . ILE A 1 238 ? 12.575  11.079  4.653   1.00 97.04 238 A 1 
ATOM 1783 C CG1 . ILE A 1 238 ? 13.063  12.547  4.607   1.00 96.46 238 A 1 
ATOM 1784 C CG2 . ILE A 1 238 ? 11.776  10.851  5.953   1.00 96.29 238 A 1 
ATOM 1785 C CD1 . ILE A 1 238 ? 11.938  13.551  4.318   1.00 94.43 238 A 1 
ATOM 1786 N N   . TRP A 1 239 ? 12.639  8.010   3.949   1.00 97.26 239 A 1 
ATOM 1787 C CA  . TRP A 1 239 ? 12.167  6.638   4.158   1.00 97.12 239 A 1 
ATOM 1788 C C   . TRP A 1 239 ? 13.323  5.662   4.396   1.00 96.96 239 A 1 
ATOM 1789 O O   . TRP A 1 239 ? 13.290  4.880   5.354   1.00 96.26 239 A 1 
ATOM 1790 C CB  . TRP A 1 239 ? 11.326  6.193   2.961   1.00 96.90 239 A 1 
ATOM 1791 C CG  . TRP A 1 239 ? 10.772  4.813   3.116   1.00 96.85 239 A 1 
ATOM 1792 C CD1 . TRP A 1 239 ? 11.357  3.668   2.691   1.00 95.86 239 A 1 
ATOM 1793 C CD2 . TRP A 1 239 ? 9.549   4.410   3.800   1.00 96.70 239 A 1 
ATOM 1794 N NE1 . TRP A 1 239 ? 10.574  2.589   3.054   1.00 95.68 239 A 1 
ATOM 1795 C CE2 . TRP A 1 239 ? 9.450   2.990   3.743   1.00 96.30 239 A 1 
ATOM 1796 C CE3 . TRP A 1 239 ? 8.517   5.106   4.459   1.00 96.18 239 A 1 
ATOM 1797 C CZ2 . TRP A 1 239 ? 8.374   2.287   4.313   1.00 95.60 239 A 1 
ATOM 1798 C CZ3 . TRP A 1 239 ? 7.433   4.412   5.032   1.00 95.37 239 A 1 
ATOM 1799 C CH2 . TRP A 1 239 ? 7.361   3.006   4.962   1.00 95.13 239 A 1 
ATOM 1800 N N   . HIS A 1 240 ? 14.353  5.713   3.564   1.00 96.65 240 A 1 
ATOM 1801 C CA  . HIS A 1 240 ? 15.516  4.831   3.654   1.00 96.19 240 A 1 
ATOM 1802 C C   . HIS A 1 240 ? 16.324  5.070   4.929   1.00 96.36 240 A 1 
ATOM 1803 O O   . HIS A 1 240 ? 16.714  4.101   5.569   1.00 95.49 240 A 1 
ATOM 1804 C CB  . HIS A 1 240 ? 16.399  5.004   2.414   1.00 95.00 240 A 1 
ATOM 1805 C CG  . HIS A 1 240 ? 15.841  4.410   1.143   1.00 87.76 240 A 1 
ATOM 1806 N ND1 . HIS A 1 240 ? 16.458  4.479   -0.094  1.00 74.19 240 A 1 
ATOM 1807 C CD2 . HIS A 1 240 ? 14.706  3.654   0.983   1.00 75.05 240 A 1 
ATOM 1808 C CE1 . HIS A 1 240 ? 15.716  3.783   -0.958  1.00 76.46 240 A 1 
ATOM 1809 N NE2 . HIS A 1 240 ? 14.635  3.265   -0.353  1.00 79.54 240 A 1 
ATOM 1810 N N   . SER A 1 241 ? 16.498  6.325   5.347   1.00 95.75 241 A 1 
ATOM 1811 C CA  . SER A 1 241 ? 17.214  6.641   6.592   1.00 95.54 241 A 1 
ATOM 1812 C C   . SER A 1 241 ? 16.585  6.007   7.839   1.00 95.41 241 A 1 
ATOM 1813 O O   . SER A 1 241 ? 17.276  5.766   8.826   1.00 94.09 241 A 1 
ATOM 1814 C CB  . SER A 1 241 ? 17.319  8.157   6.771   1.00 95.15 241 A 1 
ATOM 1815 O OG  . SER A 1 241 ? 16.081  8.738   7.152   1.00 87.46 241 A 1 
ATOM 1816 N N   . ILE A 1 242 ? 15.280  5.703   7.793   1.00 96.12 242 A 1 
ATOM 1817 C CA  . ILE A 1 242 ? 14.536  5.100   8.905   1.00 95.75 242 A 1 
ATOM 1818 C C   . ILE A 1 242 ? 14.412  3.579   8.753   1.00 95.15 242 A 1 
ATOM 1819 O O   . ILE A 1 242 ? 14.487  2.849   9.743   1.00 92.95 242 A 1 
ATOM 1820 C CB  . ILE A 1 242 ? 13.149  5.769   9.023   1.00 95.34 242 A 1 
ATOM 1821 C CG1 . ILE A 1 242 ? 13.231  7.301   9.256   1.00 93.09 242 A 1 
ATOM 1822 C CG2 . ILE A 1 242 ? 12.307  5.116   10.132  1.00 93.39 242 A 1 
ATOM 1823 C CD1 . ILE A 1 242 ? 13.993  7.747   10.507  1.00 84.49 242 A 1 
ATOM 1824 N N   . ARG A 1 243 ? 14.157  3.076   7.537   1.00 94.04 243 A 1 
ATOM 1825 C CA  . ARG A 1 243 ? 13.824  1.662   7.284   1.00 92.34 243 A 1 
ATOM 1826 C C   . ARG A 1 243 ? 15.009  0.787   6.910   1.00 89.64 243 A 1 
ATOM 1827 O O   . ARG A 1 243 ? 14.916  -0.431  7.067   1.00 83.17 243 A 1 
ATOM 1828 C CB  . ARG A 1 243 ? 12.750  1.570   6.194   1.00 91.82 243 A 1 
ATOM 1829 C CG  . ARG A 1 243 ? 11.376  2.069   6.652   1.00 91.03 243 A 1 
ATOM 1830 C CD  . ARG A 1 243 ? 10.792  1.162   7.750   1.00 90.21 243 A 1 
ATOM 1831 N NE  . ARG A 1 243 ? 9.378   1.478   7.975   1.00 88.92 243 A 1 
ATOM 1832 C CZ  . ARG A 1 243 ? 8.410   0.649   8.328   1.00 89.99 243 A 1 
ATOM 1833 N NH1 . ARG A 1 243 ? 8.613   -0.591  8.642   1.00 83.21 243 A 1 
ATOM 1834 N NH2 . ARG A 1 243 ? 7.190   1.070   8.358   1.00 82.41 243 A 1 
ATOM 1835 N N   . ILE A 1 244 ? 16.091  1.380   6.419   1.00 88.39 244 A 1 
ATOM 1836 C CA  . ILE A 1 244 ? 17.317  0.694   6.015   1.00 85.12 244 A 1 
ATOM 1837 C C   . ILE A 1 244 ? 18.450  1.305   6.846   1.00 81.98 244 A 1 
ATOM 1838 O O   . ILE A 1 244 ? 19.009  2.322   6.443   1.00 74.29 244 A 1 
ATOM 1839 C CB  . ILE A 1 244 ? 17.549  0.803   4.488   1.00 80.96 244 A 1 
ATOM 1840 C CG1 . ILE A 1 244 ? 16.300  0.341   3.694   1.00 76.22 244 A 1 
ATOM 1841 C CG2 . ILE A 1 244 ? 18.783  -0.030  4.096   1.00 73.78 244 A 1 
ATOM 1842 C CD1 . ILE A 1 244 ? 16.426  0.481   2.172   1.00 68.23 244 A 1 
ATOM 1843 N N   . PRO A 1 245 ? 18.753  0.744   8.031   1.00 72.16 245 A 1 
ATOM 1844 C CA  . PRO A 1 245 ? 19.917  1.184   8.794   1.00 70.44 245 A 1 
ATOM 1845 C C   . PRO A 1 245 ? 21.176  1.038   7.936   1.00 69.90 245 A 1 
ATOM 1846 O O   . PRO A 1 245 ? 21.350  0.014   7.275   1.00 62.58 245 A 1 
ATOM 1847 C CB  . PRO A 1 245 ? 19.963  0.303   10.046  1.00 64.34 245 A 1 
ATOM 1848 C CG  . PRO A 1 245 ? 18.566  -0.307  10.132  1.00 62.58 245 A 1 
ATOM 1849 C CD  . PRO A 1 245 ? 18.099  -0.378  8.691   1.00 66.02 245 A 1 
ATOM 1850 N N   . SER A 1 246 ? 22.008  2.085   7.928   1.00 56.30 246 A 1 
ATOM 1851 C CA  . SER A 1 246 ? 23.326  2.085   7.281   1.00 55.67 246 A 1 
ATOM 1852 C C   . SER A 1 246 ? 24.266  1.047   7.880   1.00 46.78 246 A 1 
ATOM 1853 O O   . SER A 1 246 ? 24.155  0.803   9.097   1.00 41.09 246 A 1 
ATOM 1854 C CB  . SER A 1 246 ? 23.984  3.460   7.405   1.00 48.72 246 A 1 
ATOM 1855 O OG  . SER A 1 246 ? 23.068  4.471   7.053   1.00 43.61 246 A 1 
ATOM 1856 O OXT . SER A 1 246 ? 25.112  0.565   7.099   1.00 44.84 246 A 1 
#
