# 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_if08041
#
_entry.id if08041
#
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 VAL 2   
1 n CYS 3   
1 n GLN 4   
1 n GLU 5   
1 n LYS 6   
1 n GLU 7   
1 n ARG 8   
1 n SER 9   
1 n LEU 10  
1 n ASN 11  
1 n ARG 12  
1 n ARG 13  
1 n LEU 14  
1 n PHE 15  
1 n HIS 16  
1 n PHE 17  
1 n SER 18  
1 n THR 19  
1 n LYS 20  
1 n ASN 21  
1 n ARG 22  
1 n ASN 23  
1 n PHE 24  
1 n ALA 25  
1 n SER 26  
1 n SER 27  
1 n ILE 28  
1 n ILE 29  
1 n ASP 30  
1 n PHE 31  
1 n MET 32  
1 n GLU 33  
1 n ILE 34  
1 n LYS 35  
1 n SER 36  
1 n ALA 37  
1 n LYS 38  
1 n PHE 39  
1 n VAL 40  
1 n ILE 41  
1 n SER 42  
1 n ASN 43  
1 n THR 44  
1 n LYS 45  
1 n VAL 46  
1 n GLY 47  
1 n MET 48  
1 n CYS 49  
1 n PRO 50  
1 n GLU 51  
1 n GLY 52  
1 n THR 53  
1 n ILE 54  
1 n PRO 55  
1 n GLU 56  
1 n TYR 57  
1 n ALA 58  
1 n PHE 59  
1 n ILE 60  
1 n GLY 61  
1 n ARG 62  
1 n SER 63  
1 n ASN 64  
1 n VAL 65  
1 n GLY 66  
1 n LYS 67  
1 n SER 68  
1 n SER 69  
1 n LEU 70  
1 n ILE 71  
1 n ASN 72  
1 n MET 73  
1 n LEU 74  
1 n THR 75  
1 n ASN 76  
1 n HIS 77  
1 n LYS 78  
1 n GLY 79  
1 n LEU 80  
1 n ALA 81  
1 n MET 82  
1 n THR 83  
1 n SER 84  
1 n GLN 85  
1 n LYS 86  
1 n PRO 87  
1 n GLY 88  
1 n LYS 89  
1 n THR 90  
1 n GLN 91  
1 n LEU 92  
1 n ILE 93  
1 n ASN 94  
1 n HIS 95  
1 n PHE 96  
1 n ILE 97  
1 n ILE 98  
1 n ASN 99  
1 n ASN 100 
1 n GLN 101 
1 n TRP 102 
1 n TYR 103 
1 n LEU 104 
1 n VAL 105 
1 n ASP 106 
1 n LEU 107 
1 n PRO 108 
1 n GLY 109 
1 n TYR 110 
1 n GLY 111 
1 n TYR 112 
1 n ALA 113 
1 n GLN 114 
1 n ARG 115 
1 n GLY 116 
1 n LYS 117 
1 n ALA 118 
1 n GLY 119 
1 n ARG 120 
1 n GLU 121 
1 n ASN 122 
1 n MET 123 
1 n ARG 124 
1 n ARG 125 
1 n ILE 126 
1 n ILE 127 
1 n GLU 128 
1 n ASP 129 
1 n TYR 130 
1 n ILE 131 
1 n LEU 132 
1 n GLU 133 
1 n ARG 134 
1 n GLU 135 
1 n GLN 136 
1 n LEU 137 
1 n THR 138 
1 n ASN 139 
1 n LEU 140 
1 n PHE 141 
1 n VAL 142 
1 n LEU 143 
1 n ILE 144 
1 n ASP 145 
1 n CYS 146 
1 n ARG 147 
1 n HIS 148 
1 n GLU 149 
1 n PRO 150 
1 n GLN 151 
1 n LYS 152 
1 n ILE 153 
1 n ASP 154 
1 n LEU 155 
1 n GLU 156 
1 n PHE 157 
1 n MET 158 
1 n GLU 159 
1 n TRP 160 
1 n LEU 161 
1 n GLY 162 
1 n GLU 163 
1 n ASN 164 
1 n GLU 165 
1 n ILE 166 
1 n PRO 167 
1 n PHE 168 
1 n SER 169 
1 n ILE 170 
1 n ILE 171 
1 n PHE 172 
1 n THR 173 
1 n LYS 174 
1 n THR 175 
1 n ASP 176 
1 n LYS 177 
1 n ILE 178 
1 n ASN 179 
1 n LYS 180 
1 n ARG 181 
1 n LYS 182 
1 n LEU 183 
1 n SER 184 
1 n GLU 185 
1 n ASN 186 
1 n LEU 187 
1 n GLU 188 
1 n LEU 189 
1 n TYR 190 
1 n GLN 191 
1 n ASN 192 
1 n LYS 193 
1 n MET 194 
1 n PHE 195 
1 n GLU 196 
1 n THR 197 
1 n TRP 198 
1 n GLU 199 
1 n GLU 200 
1 n LEU 201 
1 n PRO 202 
1 n PRO 203 
1 n LEU 204 
1 n LEU 205 
1 n ILE 206 
1 n SER 207 
1 n SER 208 
1 n SER 209 
1 n GLU 210 
1 n LYS 211 
1 n ARG 212 
1 n GLU 213 
1 n GLY 214 
1 n ARG 215 
1 n GLU 216 
1 n GLU 217 
1 n ILE 218 
1 n LEU 219 
1 n ARG 220 
1 n PHE 221 
1 n ILE 222 
1 n GLU 223 
1 n ASP 224 
1 n ILE 225 
1 n ASN 226 
1 n ASP 227 
1 n ALA 228 
1 n LEU 229 
1 n ARG 230 
1 n THR 231 
1 n ASN 232 
#
_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 02:02:22)"
_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 81.20
_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 VAL . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ASN . 232 A 232 
#
_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   ? -12.146 28.721  2.224   1.00 18.05 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.422 27.972  2.197   1.00 23.28 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.568 27.070  0.972   1.00 24.94 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.849 25.901  1.169   1.00 23.26 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.645 28.856  2.468   1.00 23.14 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -14.887 28.900  3.981   1.00 19.59 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -16.190 30.025  4.530   1.00 17.58 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.660 29.200  3.854   1.00 15.93 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -13.273 27.515  -0.265  1.00 20.31 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -13.456 26.693  -1.492  1.00 22.25 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -12.425 25.555  -1.652  1.00 23.16 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -12.747 24.519  -2.226  1.00 21.77 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -13.503 27.608  -2.732  1.00 21.13 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -13.783 26.853  -4.032  1.00 17.60 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -14.596 28.681  -2.584  1.00 19.71 2   A 1 
ATOM 16   N N   . CYS A 1 3   ? -11.202 25.673  -1.104  1.00 26.27 3   A 1 
ATOM 17   C CA  . CYS A 1 3   ? -10.202 24.585  -1.145  1.00 30.61 3   A 1 
ATOM 18   C C   . CYS A 1 3   ? -10.556 23.402  -0.228  1.00 30.73 3   A 1 
ATOM 19   O O   . CYS A 1 3   ? -10.427 22.256  -0.645  1.00 30.36 3   A 1 
ATOM 20   C CB  . CYS A 1 3   ? -8.794  25.126  -0.816  1.00 30.55 3   A 1 
ATOM 21   S SG  . CYS A 1 3   ? -8.055  25.835  -2.305  1.00 26.08 3   A 1 
ATOM 22   N N   . GLN A 1 4   ? -11.087 23.656  0.963   1.00 29.90 4   A 1 
ATOM 23   C CA  . GLN A 1 4   ? -11.423 22.604  1.936   1.00 34.13 4   A 1 
ATOM 24   C C   . GLN A 1 4   ? -12.596 21.711  1.493   1.00 34.90 4   A 1 
ATOM 25   O O   . GLN A 1 4   ? -12.667 20.542  1.864   1.00 34.40 4   A 1 
ATOM 26   C CB  . GLN A 1 4   ? -11.730 23.256  3.293   1.00 34.46 4   A 1 
ATOM 27   C CG  . GLN A 1 4   ? -10.461 23.770  3.988   1.00 31.32 4   A 1 
ATOM 28   C CD  . GLN A 1 4   ? -10.743 24.483  5.306   1.00 27.75 4   A 1 
ATOM 29   O OE1 . GLN A 1 4   ? -11.794 25.067  5.524   1.00 28.56 4   A 1 
ATOM 30   N NE2 . GLN A 1 4   ? -9.803  24.498  6.220   1.00 28.99 4   A 1 
ATOM 31   N N   . GLU A 1 5   ? -13.518 22.216  0.663   1.00 28.05 5   A 1 
ATOM 32   C CA  . GLU A 1 5   ? -14.618 21.405  0.113   1.00 32.01 5   A 1 
ATOM 33   C C   . GLU A 1 5   ? -14.153 20.462  -1.008  1.00 32.92 5   A 1 
ATOM 34   O O   . GLU A 1 5   ? -14.676 19.351  -1.126  1.00 32.45 5   A 1 
ATOM 35   C CB  . GLU A 1 5   ? -15.755 22.308  -0.380  1.00 32.22 5   A 1 
ATOM 36   C CG  . GLU A 1 5   ? -16.584 22.864  0.789   1.00 28.90 5   A 1 
ATOM 37   C CD  . GLU A 1 5   ? -17.768 23.732  0.326   1.00 27.48 5   A 1 
ATOM 38   O OE1 . GLU A 1 5   ? -18.760 23.797  1.083   1.00 25.61 5   A 1 
ATOM 39   O OE2 . GLU A 1 5   ? -17.658 24.346  -0.759  1.00 29.83 5   A 1 
ATOM 40   N N   . LYS A 1 6   ? -13.130 20.846  -1.797  1.00 34.40 6   A 1 
ATOM 41   C CA  . LYS A 1 6   ? -12.539 19.978  -2.831  1.00 38.08 6   A 1 
ATOM 42   C C   . LYS A 1 6   ? -11.777 18.800  -2.219  1.00 38.95 6   A 1 
ATOM 43   O O   . LYS A 1 6   ? -12.002 17.671  -2.647  1.00 37.53 6   A 1 
ATOM 44   C CB  . LYS A 1 6   ? -11.657 20.777  -3.797  1.00 36.67 6   A 1 
ATOM 45   C CG  . LYS A 1 6   ? -12.479 21.409  -4.925  1.00 32.44 6   A 1 
ATOM 46   C CD  . LYS A 1 6   ? -11.544 22.028  -5.970  1.00 30.29 6   A 1 
ATOM 47   C CE  . LYS A 1 6   ? -12.321 22.484  -7.207  1.00 27.24 6   A 1 
ATOM 48   N NZ  . LYS A 1 6   ? -11.390 22.872  -8.299  1.00 26.72 6   A 1 
ATOM 49   N N   . GLU A 1 7   ? -10.968 19.023  -1.187  1.00 38.95 7   A 1 
ATOM 50   C CA  . GLU A 1 7   ? -10.233 17.956  -0.481  1.00 42.04 7   A 1 
ATOM 51   C C   . GLU A 1 7   ? -11.173 16.936  0.175   1.00 42.89 7   A 1 
ATOM 52   O O   . GLU A 1 7   ? -11.031 15.728  -0.032  1.00 42.41 7   A 1 
ATOM 53   C CB  . GLU A 1 7   ? -9.300  18.587  0.560   1.00 42.35 7   A 1 
ATOM 54   C CG  . GLU A 1 7   ? -8.066  19.205  -0.114  1.00 37.87 7   A 1 
ATOM 55   C CD  . GLU A 1 7   ? -7.170  19.984  0.859   1.00 35.85 7   A 1 
ATOM 56   O OE1 . GLU A 1 7   ? -5.969  20.101  0.551   1.00 33.60 7   A 1 
ATOM 57   O OE2 . GLU A 1 7   ? -7.733  20.532  1.835   1.00 36.18 7   A 1 
ATOM 58   N N   . ARG A 1 8   ? -12.241 17.399  0.831   1.00 36.31 8   A 1 
ATOM 59   C CA  . ARG A 1 8   ? -13.285 16.515  1.385   1.00 41.43 8   A 1 
ATOM 60   C C   . ARG A 1 8   ? -13.985 15.664  0.324   1.00 42.88 8   A 1 
ATOM 61   O O   . ARG A 1 8   ? -14.415 14.548  0.610   1.00 41.47 8   A 1 
ATOM 62   C CB  . ARG A 1 8   ? -14.311 17.348  2.161   1.00 39.93 8   A 1 
ATOM 63   C CG  . ARG A 1 8   ? -13.745 17.773  3.520   1.00 35.74 8   A 1 
ATOM 64   C CD  . ARG A 1 8   ? -14.770 18.606  4.283   1.00 33.98 8   A 1 
ATOM 65   N NE  . ARG A 1 8   ? -14.277 18.897  5.638   1.00 31.70 8   A 1 
ATOM 66   C CZ  . ARG A 1 8   ? -14.915 19.554  6.587   1.00 30.53 8   A 1 
ATOM 67   N NH1 . ARG A 1 8   ? -16.103 20.066  6.401   1.00 28.47 8   A 1 
ATOM 68   N NH2 . ARG A 1 8   ? -14.351 19.693  7.752   1.00 28.73 8   A 1 
ATOM 69   N N   . SER A 1 9   ? -14.105 16.161  -0.916  1.00 41.20 9   A 1 
ATOM 70   C CA  . SER A 1 9   ? -14.712 15.409  -2.020  1.00 44.69 9   A 1 
ATOM 71   C C   . SER A 1 9   ? -13.812 14.293  -2.563  1.00 46.90 9   A 1 
ATOM 72   O O   . SER A 1 9   ? -14.327 13.245  -2.961  1.00 46.88 9   A 1 
ATOM 73   C CB  . SER A 1 9   ? -15.170 16.358  -3.134  1.00 44.13 9   A 1 
ATOM 74   O OG  . SER A 1 9   ? -14.160 16.617  -4.089  1.00 39.69 9   A 1 
ATOM 75   N N   . LEU A 1 10  ? -12.482 14.480  -2.554  1.00 45.22 10  A 1 
ATOM 76   C CA  . LEU A 1 10  ? -11.505 13.474  -2.986  1.00 46.16 10  A 1 
ATOM 77   C C   . LEU A 1 10  ? -11.415 12.329  -1.972  1.00 47.07 10  A 1 
ATOM 78   O O   . LEU A 1 10  ? -11.534 11.166  -2.363  1.00 45.31 10  A 1 
ATOM 79   C CB  . LEU A 1 10  ? -10.125 14.122  -3.222  1.00 44.41 10  A 1 
ATOM 80   C CG  . LEU A 1 10  ? -9.732  14.178  -4.708  1.00 41.74 10  A 1 
ATOM 81   C CD1 . LEU A 1 10  ? -9.738  15.614  -5.233  1.00 39.24 10  A 1 
ATOM 82   C CD2 . LEU A 1 10  ? -8.340  13.590  -4.931  1.00 42.03 10  A 1 
ATOM 83   N N   . ASN A 1 11  ? -11.310 12.645  -0.680  1.00 44.78 11  A 1 
ATOM 84   C CA  . ASN A 1 11  ? -11.280 11.643  0.383   1.00 46.73 11  A 1 
ATOM 85   C C   . ASN A 1 11  ? -12.561 10.799  0.380   1.00 46.39 11  A 1 
ATOM 86   O O   . ASN A 1 11  ? -12.481 9.573   0.294   1.00 45.17 11  A 1 
ATOM 87   C CB  . ASN A 1 11  ? -10.982 12.332  1.733   1.00 45.42 11  A 1 
ATOM 88   C CG  . ASN A 1 11  ? -9.509  12.702  1.880   1.00 40.59 11  A 1 
ATOM 89   O OD1 . ASN A 1 11  ? -8.665  12.248  1.122   1.00 39.38 11  A 1 
ATOM 90   N ND2 . ASN A 1 11  ? -9.156  13.510  2.850   1.00 38.13 11  A 1 
ATOM 91   N N   . ARG A 1 12  ? -13.756 11.414  0.287   1.00 41.19 12  A 1 
ATOM 92   C CA  . ARG A 1 12  ? -15.019 10.660  0.162   1.00 43.31 12  A 1 
ATOM 93   C C   . ARG A 1 12  ? -15.063 9.729   -1.052  1.00 44.05 12  A 1 
ATOM 94   O O   . ARG A 1 12  ? -15.642 8.651   -0.955  1.00 42.85 12  A 1 
ATOM 95   C CB  . ARG A 1 12  ? -16.226 11.603  0.133   1.00 41.50 12  A 1 
ATOM 96   C CG  . ARG A 1 12  ? -16.713 11.930  1.545   1.00 36.97 12  A 1 
ATOM 97   C CD  . ARG A 1 12  ? -17.979 12.783  1.473   1.00 35.95 12  A 1 
ATOM 98   N NE  . ARG A 1 12  ? -18.580 12.945  2.806   1.00 32.82 12  A 1 
ATOM 99   C CZ  . ARG A 1 12  ? -19.758 13.479  3.078   1.00 31.45 12  A 1 
ATOM 100  N NH1 . ARG A 1 12  ? -20.524 13.982  2.149   1.00 28.55 12  A 1 
ATOM 101  N NH2 . ARG A 1 12  ? -20.197 13.510  4.310   1.00 28.81 12  A 1 
ATOM 102  N N   . ARG A 1 13  ? -14.474 10.100  -2.194  1.00 40.54 13  A 1 
ATOM 103  C CA  . ARG A 1 13  ? -14.461 9.253   -3.402  1.00 42.12 13  A 1 
ATOM 104  C C   . ARG A 1 13  ? -13.510 8.061   -3.274  1.00 42.40 13  A 1 
ATOM 105  O O   . ARG A 1 13  ? -13.869 6.978   -3.730  1.00 41.81 13  A 1 
ATOM 106  C CB  . ARG A 1 13  ? -14.139 10.084  -4.650  1.00 40.10 13  A 1 
ATOM 107  C CG  . ARG A 1 13  ? -15.355 10.888  -5.126  1.00 35.73 13  A 1 
ATOM 108  C CD  . ARG A 1 13  ? -14.959 11.748  -6.330  1.00 34.32 13  A 1 
ATOM 109  N NE  . ARG A 1 13  ? -16.076 12.594  -6.791  1.00 31.31 13  A 1 
ATOM 110  C CZ  . ARG A 1 13  ? -16.100 13.304  -7.909  1.00 29.73 13  A 1 
ATOM 111  N NH1 . ARG A 1 13  ? -15.114 13.303  -8.759  1.00 28.12 13  A 1 
ATOM 112  N NH2 . ARG A 1 13  ? -17.131 14.050  -8.196  1.00 27.71 13  A 1 
ATOM 113  N N   . LEU A 1 14  ? -12.359 8.221   -2.624  1.00 48.37 14  A 1 
ATOM 114  C CA  . LEU A 1 14  ? -11.421 7.128   -2.347  1.00 48.35 14  A 1 
ATOM 115  C C   . LEU A 1 14  ? -12.033 6.077   -1.407  1.00 48.44 14  A 1 
ATOM 116  O O   . LEU A 1 14  ? -11.906 4.882   -1.670  1.00 46.19 14  A 1 
ATOM 117  C CB  . LEU A 1 14  ? -10.113 7.716   -1.779  1.00 45.46 14  A 1 
ATOM 118  C CG  . LEU A 1 14  ? -9.250  8.433   -2.831  1.00 41.30 14  A 1 
ATOM 119  C CD1 . LEU A 1 14  ? -8.141  9.238   -2.156  1.00 39.96 14  A 1 
ATOM 120  C CD2 . LEU A 1 14  ? -8.590  7.439   -3.791  1.00 42.90 14  A 1 
ATOM 121  N N   . PHE A 1 15  ? -12.786 6.501   -0.392  1.00 43.13 15  A 1 
ATOM 122  C CA  . PHE A 1 15  ? -13.525 5.585   0.492   1.00 43.07 15  A 1 
ATOM 123  C C   . PHE A 1 15  ? -14.715 4.899   -0.205  1.00 43.28 15  A 1 
ATOM 124  O O   . PHE A 1 15  ? -14.988 3.724   0.046   1.00 40.96 15  A 1 
ATOM 125  C CB  . PHE A 1 15  ? -13.950 6.343   1.758   1.00 39.68 15  A 1 
ATOM 126  C CG  . PHE A 1 15  ? -12.799 6.627   2.715   1.00 37.61 15  A 1 
ATOM 127  C CD1 . PHE A 1 15  ? -12.222 5.575   3.444   1.00 34.70 15  A 1 
ATOM 128  C CD2 . PHE A 1 15  ? -12.289 7.929   2.869   1.00 34.65 15  A 1 
ATOM 129  C CE1 . PHE A 1 15  ? -11.131 5.815   4.297   1.00 32.72 15  A 1 
ATOM 130  C CE2 . PHE A 1 15  ? -11.193 8.167   3.722   1.00 32.09 15  A 1 
ATOM 131  C CZ  . PHE A 1 15  ? -10.611 7.107   4.431   1.00 33.79 15  A 1 
ATOM 132  N N   . HIS A 1 16  ? -15.386 5.556   -1.163  1.00 40.06 16  A 1 
ATOM 133  C CA  . HIS A 1 16  ? -16.591 5.014   -1.815  1.00 41.11 16  A 1 
ATOM 134  C C   . HIS A 1 16  ? -16.316 3.928   -2.877  1.00 41.48 16  A 1 
ATOM 135  O O   . HIS A 1 16  ? -17.250 3.280   -3.362  1.00 39.77 16  A 1 
ATOM 136  C CB  . HIS A 1 16  ? -17.416 6.169   -2.399  1.00 39.99 16  A 1 
ATOM 137  C CG  . HIS A 1 16  ? -18.889 6.065   -2.100  1.00 35.70 16  A 1 
ATOM 138  N ND1 . HIS A 1 16  ? -19.458 6.136   -0.846  1.00 32.81 16  A 1 
ATOM 139  C CD2 . HIS A 1 16  ? -19.916 5.923   -2.993  1.00 32.71 16  A 1 
ATOM 140  C CE1 . HIS A 1 16  ? -20.789 6.029   -0.991  1.00 32.59 16  A 1 
ATOM 141  N NE2 . HIS A 1 16  ? -21.114 5.909   -2.282  1.00 32.54 16  A 1 
ATOM 142  N N   . PHE A 1 17  ? -15.055 3.699   -3.272  1.00 39.05 17  A 1 
ATOM 143  C CA  . PHE A 1 17  ? -14.701 2.689   -4.281  1.00 39.53 17  A 1 
ATOM 144  C C   . PHE A 1 17  ? -14.771 1.241   -3.769  1.00 39.48 17  A 1 
ATOM 145  O O   . PHE A 1 17  ? -14.857 0.309   -4.573  1.00 37.42 17  A 1 
ATOM 146  C CB  . PHE A 1 17  ? -13.345 3.034   -4.922  1.00 37.01 17  A 1 
ATOM 147  C CG  . PHE A 1 17  ? -13.484 3.538   -6.347  1.00 34.39 17  A 1 
ATOM 148  C CD1 . PHE A 1 17  ? -13.442 2.633   -7.422  1.00 32.15 17  A 1 
ATOM 149  C CD2 . PHE A 1 17  ? -13.668 4.910   -6.603  1.00 32.67 17  A 1 
ATOM 150  C CE1 . PHE A 1 17  ? -13.578 3.091   -8.742  1.00 31.49 17  A 1 
ATOM 151  C CE2 . PHE A 1 17  ? -13.804 5.372   -7.925  1.00 30.64 17  A 1 
ATOM 152  C CZ  . PHE A 1 17  ? -13.756 4.462   -8.996  1.00 31.78 17  A 1 
ATOM 153  N N   . SER A 1 18  ? -14.812 1.033   -2.460  1.00 39.93 18  A 1 
ATOM 154  C CA  . SER A 1 18  ? -14.753 -0.301  -1.838  1.00 41.34 18  A 1 
ATOM 155  C C   . SER A 1 18  ? -16.047 -1.129  -1.942  1.00 42.73 18  A 1 
ATOM 156  O O   . SER A 1 18  ? -16.015 -2.336  -1.699  1.00 40.21 18  A 1 
ATOM 157  C CB  . SER A 1 18  ? -14.312 -0.139  -0.378  1.00 39.00 18  A 1 
ATOM 158  O OG  . SER A 1 18  ? -14.008 -1.397  0.192   1.00 34.10 18  A 1 
ATOM 159  N N   . THR A 1 19  ? -17.199 -0.559  -2.314  1.00 31.27 19  A 1 
ATOM 160  C CA  . THR A 1 19  ? -18.505 -1.241  -2.134  1.00 32.18 19  A 1 
ATOM 161  C C   . THR A 1 19  ? -19.222 -1.688  -3.410  1.00 32.86 19  A 1 
ATOM 162  O O   . THR A 1 19  ? -20.289 -2.297  -3.328  1.00 30.44 19  A 1 
ATOM 163  C CB  . THR A 1 19  ? -19.439 -0.430  -1.228  1.00 29.98 19  A 1 
ATOM 164  O OG1 . THR A 1 19  ? -19.561 0.871   -1.730  1.00 27.03 19  A 1 
ATOM 165  C CG2 . THR A 1 19  ? -18.914 -0.345  0.201   1.00 26.32 19  A 1 
ATOM 166  N N   . LYS A 1 20  ? -18.669 -1.486  -4.615  1.00 34.07 20  A 1 
ATOM 167  C CA  . LYS A 1 20  ? -19.292 -1.994  -5.852  1.00 35.43 20  A 1 
ATOM 168  C C   . LYS A 1 20  ? -18.654 -3.305  -6.312  1.00 35.44 20  A 1 
ATOM 169  O O   . LYS A 1 20  ? -17.745 -3.314  -7.138  1.00 32.85 20  A 1 
ATOM 170  C CB  . LYS A 1 20  ? -19.376 -0.909  -6.937  1.00 33.03 20  A 1 
ATOM 171  C CG  . LYS A 1 20  ? -20.525 0.060   -6.620  1.00 29.61 20  A 1 
ATOM 172  C CD  . LYS A 1 20  ? -20.759 1.076   -7.751  1.00 27.34 20  A 1 
ATOM 173  C CE  . LYS A 1 20  ? -21.924 1.993   -7.359  1.00 24.45 20  A 1 
ATOM 174  N NZ  . LYS A 1 20  ? -22.157 3.064   -8.363  1.00 23.79 20  A 1 
ATOM 175  N N   . ASN A 1 21  ? -19.223 -4.420  -5.854  1.00 27.10 21  A 1 
ATOM 176  C CA  . ASN A 1 21  ? -19.149 -5.722  -6.515  1.00 28.81 21  A 1 
ATOM 177  C C   . ASN A 1 21  ? -19.504 -5.561  -8.004  1.00 29.63 21  A 1 
ATOM 178  O O   . ASN A 1 21  ? -20.680 -5.470  -8.363  1.00 27.52 21  A 1 
ATOM 179  C CB  . ASN A 1 21  ? -20.137 -6.700  -5.830  1.00 26.42 21  A 1 
ATOM 180  C CG  . ASN A 1 21  ? -19.514 -7.554  -4.741  1.00 22.93 21  A 1 
ATOM 181  O OD1 . ASN A 1 21  ? -18.360 -7.925  -4.799  1.00 20.48 21  A 1 
ATOM 182  N ND2 . ASN A 1 21  ? -20.270 -7.938  -3.743  1.00 19.90 21  A 1 
ATOM 183  N N   . ARG A 1 22  ? -18.498 -5.530  -8.891  1.00 29.45 22  A 1 
ATOM 184  C CA  . ARG A 1 22  ? -18.705 -5.707  -10.331 1.00 30.86 22  A 1 
ATOM 185  C C   . ARG A 1 22  ? -18.496 -7.179  -10.664 1.00 31.53 22  A 1 
ATOM 186  O O   . ARG A 1 22  ? -17.418 -7.720  -10.455 1.00 29.50 22  A 1 
ATOM 187  C CB  . ARG A 1 22  ? -17.809 -4.783  -11.174 1.00 28.81 22  A 1 
ATOM 188  C CG  . ARG A 1 22  ? -18.241 -3.309  -11.086 1.00 25.96 22  A 1 
ATOM 189  C CD  . ARG A 1 22  ? -17.478 -2.462  -12.112 1.00 24.01 22  A 1 
ATOM 190  N NE  . ARG A 1 22  ? -17.584 -1.018  -11.821 1.00 22.66 22  A 1 
ATOM 191  C CZ  . ARG A 1 22  ? -16.978 -0.045  -12.484 1.00 21.86 22  A 1 
ATOM 192  N NH1 . ARG A 1 22  ? -16.296 -0.265  -13.576 1.00 21.13 22  A 1 
ATOM 193  N NH2 . ARG A 1 22  ? -17.027 1.185   -12.049 1.00 20.53 22  A 1 
ATOM 194  N N   . ASN A 1 23  ? -19.544 -7.803  -11.184 1.00 27.66 23  A 1 
ATOM 195  C CA  . ASN A 1 23  ? -19.502 -9.131  -11.783 1.00 29.58 23  A 1 
ATOM 196  C C   . ASN A 1 23  ? -18.355 -9.209  -12.800 1.00 30.32 23  A 1 
ATOM 197  O O   . ASN A 1 23  ? -18.307 -8.436  -13.757 1.00 28.19 23  A 1 
ATOM 198  C CB  . ASN A 1 23  ? -20.861 -9.418  -12.444 1.00 27.32 23  A 1 
ATOM 199  C CG  . ASN A 1 23  ? -21.959 -9.684  -11.427 1.00 23.59 23  A 1 
ATOM 200  O OD1 . ASN A 1 23  ? -21.740 -10.298 -10.401 1.00 21.19 23  A 1 
ATOM 201  N ND2 . ASN A 1 23  ? -23.164 -9.236  -11.670 1.00 20.40 23  A 1 
ATOM 202  N N   . PHE A 1 24  ? -17.428 -10.146 -12.567 1.00 31.83 24  A 1 
ATOM 203  C CA  . PHE A 1 24  ? -16.314 -10.463 -13.451 1.00 33.26 24  A 1 
ATOM 204  C C   . PHE A 1 24  ? -16.847 -11.076 -14.754 1.00 33.54 24  A 1 
ATOM 205  O O   . PHE A 1 24  ? -17.115 -12.272 -14.826 1.00 31.87 24  A 1 
ATOM 206  C CB  . PHE A 1 24  ? -15.349 -11.412 -12.717 1.00 31.12 24  A 1 
ATOM 207  C CG  . PHE A 1 24  ? -14.066 -10.778 -12.221 1.00 28.92 24  A 1 
ATOM 208  C CD1 . PHE A 1 24  ? -12.876 -10.978 -12.951 1.00 26.15 24  A 1 
ATOM 209  C CD2 . PHE A 1 24  ? -14.038 -10.025 -11.032 1.00 26.67 24  A 1 
ATOM 210  C CE1 . PHE A 1 24  ? -11.664 -10.440 -12.487 1.00 26.23 24  A 1 
ATOM 211  C CE2 . PHE A 1 24  ? -12.823 -9.481  -10.570 1.00 25.82 24  A 1 
ATOM 212  C CZ  . PHE A 1 24  ? -11.634 -9.695  -11.295 1.00 28.13 24  A 1 
ATOM 213  N N   . ALA A 1 25  ? -16.990 -10.265 -15.795 1.00 33.68 25  A 1 
ATOM 214  C CA  . ALA A 1 25  ? -16.992 -10.736 -17.174 1.00 35.69 25  A 1 
ATOM 215  C C   . ALA A 1 25  ? -15.567 -10.587 -17.722 1.00 37.33 25  A 1 
ATOM 216  O O   . ALA A 1 25  ? -14.976 -9.511  -17.671 1.00 35.92 25  A 1 
ATOM 217  C CB  . ALA A 1 25  ? -18.043 -9.975  -17.987 1.00 33.15 25  A 1 
ATOM 218  N N   . SER A 1 26  ? -15.012 -11.701 -18.195 1.00 31.26 26  A 1 
ATOM 219  C CA  . SER A 1 26  ? -13.688 -11.836 -18.798 1.00 33.77 26  A 1 
ATOM 220  C C   . SER A 1 26  ? -13.543 -10.916 -20.021 1.00 35.48 26  A 1 
ATOM 221  O O   . SER A 1 26  ? -13.878 -11.302 -21.138 1.00 34.76 26  A 1 
ATOM 222  C CB  . SER A 1 26  ? -13.521 -13.316 -19.190 1.00 32.59 26  A 1 
ATOM 223  O OG  . SER A 1 26  ? -12.365 -13.532 -19.956 1.00 29.17 26  A 1 
ATOM 224  N N   . SER A 1 27  ? -13.008 -9.718  -19.818 1.00 37.29 27  A 1 
ATOM 225  C CA  . SER A 1 27  ? -12.292 -8.960  -20.839 1.00 40.98 27  A 1 
ATOM 226  C C   . SER A 1 27  ? -10.804 -9.013  -20.492 1.00 42.69 27  A 1 
ATOM 227  O O   . SER A 1 27  ? -10.437 -9.040  -19.316 1.00 41.82 27  A 1 
ATOM 228  C CB  . SER A 1 27  ? -12.834 -7.528  -20.958 1.00 39.50 27  A 1 
ATOM 229  O OG  . SER A 1 27  ? -12.881 -6.879  -19.700 1.00 35.39 27  A 1 
ATOM 230  N N   . ILE A 1 28  ? -9.950  -9.113  -21.502 1.00 50.24 28  A 1 
ATOM 231  C CA  . ILE A 1 28  ? -8.492  -9.001  -21.370 1.00 53.64 28  A 1 
ATOM 232  C C   . ILE A 1 28  ? -8.231  -7.610  -20.783 1.00 56.64 28  A 1 
ATOM 233  O O   . ILE A 1 28  ? -8.344  -6.611  -21.482 1.00 55.96 28  A 1 
ATOM 234  C CB  . ILE A 1 28  ? -7.828  -9.213  -22.754 1.00 50.11 28  A 1 
ATOM 235  C CG1 . ILE A 1 28  ? -8.100  -10.653 -23.268 1.00 45.08 28  A 1 
ATOM 236  C CG2 . ILE A 1 28  ? -6.316  -8.940  -22.700 1.00 46.64 28  A 1 
ATOM 237  C CD1 . ILE A 1 28  ? -7.756  -10.863 -24.750 1.00 43.25 28  A 1 
ATOM 238  N N   . ILE A 1 29  ? -8.019  -7.538  -19.471 1.00 62.68 29  A 1 
ATOM 239  C CA  . ILE A 1 29  ? -7.767  -6.279  -18.771 1.00 64.85 29  A 1 
ATOM 240  C C   . ILE A 1 29  ? -6.261  -6.048  -18.840 1.00 67.40 29  A 1 
ATOM 241  O O   . ILE A 1 29  ? -5.508  -6.755  -18.168 1.00 63.08 29  A 1 
ATOM 242  C CB  . ILE A 1 29  ? -8.307  -6.307  -17.315 1.00 59.74 29  A 1 
ATOM 243  C CG1 . ILE A 1 29  ? -9.826  -6.599  -17.257 1.00 53.98 29  A 1 
ATOM 244  C CG2 . ILE A 1 29  ? -8.020  -4.954  -16.644 1.00 53.44 29  A 1 
ATOM 245  C CD1 . ILE A 1 29  ? -10.383 -6.861  -15.845 1.00 49.61 29  A 1 
ATOM 246  N N   . ASP A 1 30  ? -5.830  -5.076  -19.646 1.00 68.93 30  A 1 
ATOM 247  C CA  . ASP A 1 30  ? -4.488  -4.500  -19.537 1.00 72.23 30  A 1 
ATOM 248  C C   . ASP A 1 30  ? -4.372  -3.879  -18.141 1.00 74.16 30  A 1 
ATOM 249  O O   . ASP A 1 30  ? -5.055  -2.910  -17.814 1.00 70.57 30  A 1 
ATOM 250  C CB  . ASP A 1 30  ? -4.235  -3.454  -20.649 1.00 66.37 30  A 1 
ATOM 251  C CG  . ASP A 1 30  ? -3.567  -4.011  -21.918 1.00 58.85 30  A 1 
ATOM 252  O OD1 . ASP A 1 30  ? -2.862  -5.042  -21.818 1.00 55.89 30  A 1 
ATOM 253  O OD2 . ASP A 1 30  ? -3.720  -3.371  -22.982 1.00 54.74 30  A 1 
ATOM 254  N N   . PHE A 1 31  ? -3.565  -4.489  -17.278 1.00 75.14 31  A 1 
ATOM 255  C CA  . PHE A 1 31  ? -3.229  -3.950  -15.964 1.00 76.38 31  A 1 
ATOM 256  C C   . PHE A 1 31  ? -1.952  -3.116  -16.073 1.00 79.81 31  A 1 
ATOM 257  O O   . PHE A 1 31  ? -1.110  -3.368  -16.942 1.00 76.52 31  A 1 
ATOM 258  C CB  . PHE A 1 31  ? -3.105  -5.082  -14.930 1.00 69.07 31  A 1 
ATOM 259  C CG  . PHE A 1 31  ? -2.045  -6.128  -15.246 1.00 63.83 31  A 1 
ATOM 260  C CD1 . PHE A 1 31  ? -2.381  -7.272  -15.995 1.00 61.11 31  A 1 
ATOM 261  C CD2 . PHE A 1 31  ? -0.723  -5.957  -14.799 1.00 58.67 31  A 1 
ATOM 262  C CE1 . PHE A 1 31  ? -1.401  -8.232  -16.305 1.00 52.51 31  A 1 
ATOM 263  C CE2 . PHE A 1 31  ? 0.263   -6.918  -15.111 1.00 53.60 31  A 1 
ATOM 264  C CZ  . PHE A 1 31  ? -0.075  -8.053  -15.867 1.00 50.72 31  A 1 
ATOM 265  N N   . MET A 1 32  ? -1.774  -2.137  -15.184 1.00 77.69 32  A 1 
ATOM 266  C CA  . MET A 1 32  ? -0.581  -1.291  -15.185 1.00 82.68 32  A 1 
ATOM 267  C C   . MET A 1 32  ? 0.685   -2.136  -15.018 1.00 85.29 32  A 1 
ATOM 268  O O   . MET A 1 32  ? 0.993   -2.665  -13.945 1.00 82.18 32  A 1 
ATOM 269  C CB  . MET A 1 32  ? -0.681  -0.210  -14.098 1.00 78.63 32  A 1 
ATOM 270  C CG  . MET A 1 32  ? 0.525   0.734   -14.145 1.00 77.45 32  A 1 
ATOM 271  S SD  . MET A 1 32  ? 0.517   2.118   -12.981 1.00 74.11 32  A 1 
ATOM 272  C CE  . MET A 1 32  ? 0.552   1.241   -11.410 1.00 65.59 32  A 1 
ATOM 273  N N   . GLU A 1 33  ? 1.481   -2.221  -16.075 1.00 85.68 33  A 1 
ATOM 274  C CA  . GLU A 1 33  ? 2.781   -2.883  -16.045 1.00 87.62 33  A 1 
ATOM 275  C C   . GLU A 1 33  ? 3.873   -1.887  -15.642 1.00 89.46 33  A 1 
ATOM 276  O O   . GLU A 1 33  ? 4.023   -0.811  -16.229 1.00 86.59 33  A 1 
ATOM 277  C CB  . GLU A 1 33  ? 3.073   -3.546  -17.399 1.00 82.64 33  A 1 
ATOM 278  C CG  . GLU A 1 33  ? 4.285   -4.484  -17.295 1.00 71.01 33  A 1 
ATOM 279  C CD  . GLU A 1 33  ? 4.748   -5.060  -18.638 1.00 66.97 33  A 1 
ATOM 280  O OE1 . GLU A 1 33  ? 5.613   -5.965  -18.584 1.00 59.92 33  A 1 
ATOM 281  O OE2 . GLU A 1 33  ? 4.334   -4.535  -19.690 1.00 61.56 33  A 1 
ATOM 282  N N   . ILE A 1 34  ? 4.700   -2.257  -14.664 1.00 89.05 34  A 1 
ATOM 283  C CA  . ILE A 1 34  ? 5.914   -1.500  -14.352 1.00 89.85 34  A 1 
ATOM 284  C C   . ILE A 1 34  ? 7.011   -1.885  -15.347 1.00 89.73 34  A 1 
ATOM 285  O O   . ILE A 1 34  ? 7.702   -2.887  -15.183 1.00 87.17 34  A 1 
ATOM 286  C CB  . ILE A 1 34  ? 6.333   -1.645  -12.872 1.00 89.33 34  A 1 
ATOM 287  C CG1 . ILE A 1 34  ? 5.203   -1.067  -11.988 1.00 87.73 34  A 1 
ATOM 288  C CG2 . ILE A 1 34  ? 7.674   -0.922  -12.640 1.00 86.72 34  A 1 
ATOM 289  C CD1 . ILE A 1 34  ? 5.545   -0.917  -10.502 1.00 81.31 34  A 1 
ATOM 290  N N   . LYS A 1 35  ? 7.186   -1.034  -16.373 1.00 89.42 35  A 1 
ATOM 291  C CA  . LYS A 1 35  ? 8.235   -1.162  -17.403 1.00 88.09 35  A 1 
ATOM 292  C C   . LYS A 1 35  ? 9.572   -0.575  -16.955 1.00 88.89 35  A 1 
ATOM 293  O O   . LYS A 1 35  ? 10.630  -1.018  -17.392 1.00 86.56 35  A 1 
ATOM 294  C CB  . LYS A 1 35  ? 7.761   -0.487  -18.698 1.00 86.43 35  A 1 
ATOM 295  C CG  . LYS A 1 35  ? 6.500   -1.166  -19.255 1.00 83.40 35  A 1 
ATOM 296  C CD  . LYS A 1 35  ? 5.986   -0.489  -20.528 1.00 78.03 35  A 1 
ATOM 297  C CE  . LYS A 1 35  ? 4.714   -1.233  -20.951 1.00 72.35 35  A 1 
ATOM 298  N NZ  . LYS A 1 35  ? 4.055   -0.637  -22.139 1.00 63.43 35  A 1 
ATOM 299  N N   . SER A 1 36  ? 9.540   0.440   -16.087 1.00 88.25 36  A 1 
ATOM 300  C CA  . SER A 1 36  ? 10.749  1.047   -15.533 1.00 89.31 36  A 1 
ATOM 301  C C   . SER A 1 36  ? 10.555  1.492   -14.087 1.00 89.77 36  A 1 
ATOM 302  O O   . SER A 1 36  ? 9.526   2.061   -13.740 1.00 89.04 36  A 1 
ATOM 303  C CB  . SER A 1 36  ? 11.233  2.204   -16.414 1.00 88.53 36  A 1 
ATOM 304  O OG  . SER A 1 36  ? 10.400  3.348   -16.324 1.00 85.74 36  A 1 
ATOM 305  N N   . ALA A 1 37  ? 11.571  1.269   -13.267 1.00 89.81 37  A 1 
ATOM 306  C CA  . ALA A 1 37  ? 11.667  1.758   -11.901 1.00 89.23 37  A 1 
ATOM 307  C C   . ALA A 1 37  ? 13.099  2.256   -11.677 1.00 89.64 37  A 1 
ATOM 308  O O   . ALA A 1 37  ? 14.051  1.482   -11.784 1.00 88.52 37  A 1 
ATOM 309  C CB  . ALA A 1 37  ? 11.280  0.626   -10.938 1.00 88.62 37  A 1 
ATOM 310  N N   . LYS A 1 38  ? 13.270  3.564   -11.419 1.00 89.73 38  A 1 
ATOM 311  C CA  . LYS A 1 38  ? 14.590  4.199   -11.279 1.00 89.53 38  A 1 
ATOM 312  C C   . LYS A 1 38  ? 14.676  4.929   -9.950  1.00 89.92 38  A 1 
ATOM 313  O O   . LYS A 1 38  ? 13.785  5.695   -9.606  1.00 88.95 38  A 1 
ATOM 314  C CB  . LYS A 1 38  ? 14.857  5.160   -12.446 1.00 88.37 38  A 1 
ATOM 315  C CG  . LYS A 1 38  ? 14.924  4.458   -13.809 1.00 82.44 38  A 1 
ATOM 316  C CD  . LYS A 1 38  ? 15.132  5.496   -14.922 1.00 79.64 38  A 1 
ATOM 317  C CE  . LYS A 1 38  ? 15.113  4.829   -16.298 1.00 70.54 38  A 1 
ATOM 318  N NZ  . LYS A 1 38  ? 15.133  5.837   -17.387 1.00 64.06 38  A 1 
ATOM 319  N N   . PHE A 1 39  ? 15.771  4.725   -9.236  1.00 88.71 39  A 1 
ATOM 320  C CA  . PHE A 1 39  ? 16.085  5.516   -8.053  1.00 87.87 39  A 1 
ATOM 321  C C   . PHE A 1 39  ? 16.329  6.976   -8.451  1.00 88.75 39  A 1 
ATOM 322  O O   . PHE A 1 39  ? 17.030  7.236   -9.429  1.00 88.34 39  A 1 
ATOM 323  C CB  . PHE A 1 39  ? 17.306  4.918   -7.349  1.00 86.63 39  A 1 
ATOM 324  C CG  . PHE A 1 39  ? 17.783  5.753   -6.179  1.00 85.72 39  A 1 
ATOM 325  C CD1 . PHE A 1 39  ? 18.877  6.626   -6.333  1.00 82.92 39  A 1 
ATOM 326  C CD2 . PHE A 1 39  ? 17.109  5.692   -4.950  1.00 82.44 39  A 1 
ATOM 327  C CE1 . PHE A 1 39  ? 19.300  7.419   -5.258  1.00 81.55 39  A 1 
ATOM 328  C CE2 . PHE A 1 39  ? 17.532  6.483   -3.871  1.00 80.51 39  A 1 
ATOM 329  C CZ  . PHE A 1 39  ? 18.632  7.344   -4.023  1.00 82.16 39  A 1 
ATOM 330  N N   . VAL A 1 40  ? 15.768  7.914   -7.683  1.00 89.85 40  A 1 
ATOM 331  C CA  . VAL A 1 40  ? 15.894  9.357   -7.930  1.00 89.76 40  A 1 
ATOM 332  C C   . VAL A 1 40  ? 16.704  10.020  -6.830  1.00 89.11 40  A 1 
ATOM 333  O O   . VAL A 1 40  ? 17.745  10.603  -7.109  1.00 87.55 40  A 1 
ATOM 334  C CB  . VAL A 1 40  ? 14.511  10.018  -8.090  1.00 90.08 40  A 1 
ATOM 335  C CG1 . VAL A 1 40  ? 14.628  11.522  -8.364  1.00 86.58 40  A 1 
ATOM 336  C CG2 . VAL A 1 40  ? 13.752  9.381   -9.259  1.00 86.17 40  A 1 
ATOM 337  N N   . ILE A 1 41  ? 16.239  9.930   -5.583  1.00 90.87 41  A 1 
ATOM 338  C CA  . ILE A 1 41  ? 16.884  10.615  -4.461  1.00 90.80 41  A 1 
ATOM 339  C C   . ILE A 1 41  ? 16.610  9.897   -3.139  1.00 90.69 41  A 1 
ATOM 340  O O   . ILE A 1 41  ? 15.613  9.192   -2.981  1.00 90.31 41  A 1 
ATOM 341  C CB  . ILE A 1 41  ? 16.459  12.108  -4.422  1.00 89.72 41  A 1 
ATOM 342  C CG1 . ILE A 1 41  ? 17.361  12.918  -3.466  1.00 84.69 41  A 1 
ATOM 343  C CG2 . ILE A 1 41  ? 14.969  12.272  -4.066  1.00 84.29 41  A 1 
ATOM 344  C CD1 . ILE A 1 41  ? 17.237  14.432  -3.628  1.00 79.44 41  A 1 
ATOM 345  N N   . SER A 1 42  ? 17.510  10.114  -2.180  1.00 89.98 42  A 1 
ATOM 346  C CA  . SER A 1 42  ? 17.385  9.668   -0.797  1.00 88.92 42  A 1 
ATOM 347  C C   . SER A 1 42  ? 17.723  10.823  0.139   1.00 88.99 42  A 1 
ATOM 348  O O   . SER A 1 42  ? 18.821  11.376  0.053   1.00 86.63 42  A 1 
ATOM 349  C CB  . SER A 1 42  ? 18.327  8.490   -0.579  1.00 86.22 42  A 1 
ATOM 350  O OG  . SER A 1 42  ? 18.090  7.882   0.666   1.00 77.91 42  A 1 
ATOM 351  N N   . ASN A 1 43  ? 16.799  11.213  1.008   1.00 89.37 43  A 1 
ATOM 352  C CA  . ASN A 1 43  ? 16.967  12.377  1.880   1.00 88.59 43  A 1 
ATOM 353  C C   . ASN A 1 43  ? 16.189  12.225  3.206   1.00 89.33 43  A 1 
ATOM 354  O O   . ASN A 1 43  ? 15.571  11.197  3.465   1.00 87.45 43  A 1 
ATOM 355  C CB  . ASN A 1 43  ? 16.584  13.637  1.074   1.00 84.32 43  A 1 
ATOM 356  C CG  . ASN A 1 43  ? 15.097  13.695  0.802   1.00 78.75 43  A 1 
ATOM 357  O OD1 . ASN A 1 43  ? 14.322  13.863  1.720   1.00 67.03 43  A 1 
ATOM 358  N ND2 . ASN A 1 43  ? 14.662  13.539  -0.423  1.00 70.58 43  A 1 
ATOM 359  N N   . THR A 1 44  ? 16.260  13.248  4.063   1.00 89.70 44  A 1 
ATOM 360  C CA  . THR A 1 44  ? 15.545  13.316  5.352   1.00 89.81 44  A 1 
ATOM 361  C C   . THR A 1 44  ? 14.616  14.523  5.466   1.00 91.23 44  A 1 
ATOM 362  O O   . THR A 1 44  ? 14.062  14.744  6.537   1.00 89.86 44  A 1 
ATOM 363  C CB  . THR A 1 44  ? 16.529  13.356  6.536   1.00 87.69 44  A 1 
ATOM 364  O OG1 . THR A 1 44  ? 17.398  14.464  6.412   1.00 84.53 44  A 1 
ATOM 365  C CG2 . THR A 1 44  ? 17.397  12.111  6.639   1.00 82.95 44  A 1 
ATOM 366  N N   . LYS A 1 45  ? 14.512  15.358  4.427   1.00 91.41 45  A 1 
ATOM 367  C CA  . LYS A 1 45  ? 13.793  16.634  4.452   1.00 91.74 45  A 1 
ATOM 368  C C   . LYS A 1 45  ? 12.811  16.703  3.294   1.00 92.55 45  A 1 
ATOM 369  O O   . LYS A 1 45  ? 13.215  16.502  2.150   1.00 90.89 45  A 1 
ATOM 370  C CB  . LYS A 1 45  ? 14.777  17.808  4.368   1.00 89.82 45  A 1 
ATOM 371  C CG  . LYS A 1 45  ? 15.713  17.921  5.578   1.00 85.61 45  A 1 
ATOM 372  C CD  . LYS A 1 45  ? 16.561  19.192  5.448   1.00 80.53 45  A 1 
ATOM 373  C CE  . LYS A 1 45  ? 17.497  19.348  6.646   1.00 74.44 45  A 1 
ATOM 374  N NZ  . LYS A 1 45  ? 18.241  20.626  6.574   1.00 64.96 45  A 1 
ATOM 375  N N   . VAL A 1 46  ? 11.564  17.071  3.581   1.00 93.24 46  A 1 
ATOM 376  C CA  . VAL A 1 46  ? 10.500  17.195  2.570   1.00 93.26 46  A 1 
ATOM 377  C C   . VAL A 1 46  ? 10.886  18.167  1.459   1.00 93.37 46  A 1 
ATOM 378  O O   . VAL A 1 46  ? 10.745  17.840  0.284   1.00 91.18 46  A 1 
ATOM 379  C CB  . VAL A 1 46  ? 9.183   17.631  3.227   1.00 91.38 46  A 1 
ATOM 380  C CG1 . VAL A 1 46  ? 8.029   17.625  2.220   1.00 82.79 46  A 1 
ATOM 381  C CG2 . VAL A 1 46  ? 8.838   16.685  4.376   1.00 83.82 46  A 1 
ATOM 382  N N   . GLY A 1 47  ? 11.498  19.306  1.797   1.00 92.24 47  A 1 
ATOM 383  C CA  . GLY A 1 47  ? 11.971  20.296  0.814   1.00 91.58 47  A 1 
ATOM 384  C C   . GLY A 1 47  ? 13.115  19.822  -0.095  1.00 92.51 47  A 1 
ATOM 385  O O   . GLY A 1 47  ? 13.516  20.544  -0.995  1.00 90.57 47  A 1 
ATOM 386  N N   . MET A 1 48  ? 13.680  18.626  0.125   1.00 92.03 48  A 1 
ATOM 387  C CA  . MET A 1 48  ? 14.643  17.984  -0.785  1.00 91.63 48  A 1 
ATOM 388  C C   . MET A 1 48  ? 14.006  16.874  -1.635  1.00 92.55 48  A 1 
ATOM 389  O O   . MET A 1 48  ? 14.702  16.244  -2.430  1.00 90.63 48  A 1 
ATOM 390  C CB  . MET A 1 48  ? 15.839  17.432  0.009   1.00 90.32 48  A 1 
ATOM 391  C CG  . MET A 1 48  ? 16.649  18.524  0.706   1.00 86.00 48  A 1 
ATOM 392  S SD  . MET A 1 48  ? 18.100  17.883  1.605   1.00 77.61 48  A 1 
ATOM 393  C CE  . MET A 1 48  ? 18.875  19.454  2.046   1.00 66.05 48  A 1 
ATOM 394  N N   . CYS A 1 49  ? 12.716  16.586  -1.450  1.00 93.17 49  A 1 
ATOM 395  C CA  . CYS A 1 49  ? 11.985  15.631  -2.278  1.00 92.60 49  A 1 
ATOM 396  C C   . CYS A 1 49  ? 11.787  16.193  -3.702  1.00 93.11 49  A 1 
ATOM 397  O O   . CYS A 1 49  ? 11.865  17.407  -3.886  1.00 92.80 49  A 1 
ATOM 398  C CB  . CYS A 1 49  ? 10.656  15.281  -1.598  1.00 91.80 49  A 1 
ATOM 399  S SG  . CYS A 1 49  ? 10.944  14.420  -0.020  1.00 89.83 49  A 1 
ATOM 400  N N   . PRO A 1 50  ? 11.532  15.342  -4.723  1.00 94.32 50  A 1 
ATOM 401  C CA  . PRO A 1 50  ? 11.359  15.804  -6.101  1.00 94.03 50  A 1 
ATOM 402  C C   . PRO A 1 50  ? 10.277  16.885  -6.228  1.00 94.22 50  A 1 
ATOM 403  O O   . PRO A 1 50  ? 9.201   16.757  -5.654  1.00 92.60 50  A 1 
ATOM 404  C CB  . PRO A 1 50  ? 11.003  14.554  -6.913  1.00 93.34 50  A 1 
ATOM 405  C CG  . PRO A 1 50  ? 11.643  13.422  -6.113  1.00 92.34 50  A 1 
ATOM 406  C CD  . PRO A 1 50  ? 11.471  13.887  -4.672  1.00 94.14 50  A 1 
ATOM 407  N N   . GLU A 1 51  ? 10.557  17.947  -6.981  1.00 93.66 51  A 1 
ATOM 408  C CA  . GLU A 1 51  ? 9.589   19.017  -7.246  1.00 93.26 51  A 1 
ATOM 409  C C   . GLU A 1 51  ? 8.537   18.606  -8.293  1.00 93.42 51  A 1 
ATOM 410  O O   . GLU A 1 51  ? 8.676   17.596  -8.989  1.00 90.36 51  A 1 
ATOM 411  C CB  . GLU A 1 51  ? 10.332  20.290  -7.688  1.00 90.64 51  A 1 
ATOM 412  C CG  . GLU A 1 51  ? 11.245  20.868  -6.591  1.00 82.47 51  A 1 
ATOM 413  C CD  . GLU A 1 51  ? 11.975  22.154  -7.028  1.00 76.99 51  A 1 
ATOM 414  O OE1 . GLU A 1 51  ? 12.735  22.693  -6.193  1.00 68.07 51  A 1 
ATOM 415  O OE2 . GLU A 1 51  ? 11.803  22.570  -8.196  1.00 68.32 51  A 1 
ATOM 416  N N   . GLY A 1 52  ? 7.495   19.427  -8.439  1.00 92.77 52  A 1 
ATOM 417  C CA  . GLY A 1 52  ? 6.446   19.251  -9.443  1.00 92.29 52  A 1 
ATOM 418  C C   . GLY A 1 52  ? 5.151   18.681  -8.868  1.00 93.46 52  A 1 
ATOM 419  O O   . GLY A 1 52  ? 4.904   18.764  -7.672  1.00 90.75 52  A 1 
ATOM 420  N N   . THR A 1 53  ? 4.311   18.129  -9.733  1.00 94.63 53  A 1 
ATOM 421  C CA  . THR A 1 53  ? 2.951   17.662  -9.401  1.00 94.54 53  A 1 
ATOM 422  C C   . THR A 1 53  ? 2.755   16.164  -9.649  1.00 95.22 53  A 1 
ATOM 423  O O   . THR A 1 53  ? 1.627   15.693  -9.760  1.00 93.99 53  A 1 
ATOM 424  C CB  . THR A 1 53  ? 1.897   18.467  -10.182 1.00 93.48 53  A 1 
ATOM 425  O OG1 . THR A 1 53  ? 2.130   18.320  -11.565 1.00 91.48 53  A 1 
ATOM 426  C CG2 . THR A 1 53  ? 1.950   19.961  -9.863  1.00 89.15 53  A 1 
ATOM 427  N N   . ILE A 1 54  ? 3.849   15.412  -9.813  1.00 95.91 54  A 1 
ATOM 428  C CA  . ILE A 1 54  ? 3.788   13.969  -10.071 1.00 96.54 54  A 1 
ATOM 429  C C   . ILE A 1 54  ? 3.274   13.269  -8.806  1.00 96.90 54  A 1 
ATOM 430  O O   . ILE A 1 54  ? 3.848   13.489  -7.739  1.00 96.46 54  A 1 
ATOM 431  C CB  . ILE A 1 54  ? 5.166   13.434  -10.530 1.00 96.07 54  A 1 
ATOM 432  C CG1 . ILE A 1 54  ? 5.561   14.070  -11.885 1.00 94.13 54  A 1 
ATOM 433  C CG2 . ILE A 1 54  ? 5.137   11.900  -10.651 1.00 93.59 54  A 1 
ATOM 434  C CD1 . ILE A 1 54  ? 6.940   13.643  -12.414 1.00 87.71 54  A 1 
ATOM 435  N N   . PRO A 1 55  ? 2.230   12.418  -8.904  1.00 97.12 55  A 1 
ATOM 436  C CA  . PRO A 1 55  ? 1.644   11.772  -7.734  1.00 97.26 55  A 1 
ATOM 437  C C   . PRO A 1 55  ? 2.633   10.830  -7.043  1.00 97.58 55  A 1 
ATOM 438  O O   . PRO A 1 55  ? 3.410   10.118  -7.696  1.00 97.23 55  A 1 
ATOM 439  C CB  . PRO A 1 55  ? 0.398   11.038  -8.244  1.00 96.50 55  A 1 
ATOM 440  C CG  . PRO A 1 55  ? 0.711   10.777  -9.716  1.00 94.15 55  A 1 
ATOM 441  C CD  . PRO A 1 55  ? 1.515   12.009  -10.109 1.00 96.72 55  A 1 
ATOM 442  N N   . GLU A 1 56  ? 2.579   10.799  -5.717  1.00 96.94 56  A 1 
ATOM 443  C CA  . GLU A 1 56  ? 3.425   9.976   -4.863  1.00 97.31 56  A 1 
ATOM 444  C C   . GLU A 1 56  ? 2.606   8.943   -4.094  1.00 97.45 56  A 1 
ATOM 445  O O   . GLU A 1 56  ? 1.632   9.264   -3.411  1.00 96.95 56  A 1 
ATOM 446  C CB  . GLU A 1 56  ? 4.259   10.824  -3.896  1.00 96.83 56  A 1 
ATOM 447  C CG  . GLU A 1 56  ? 5.133   11.841  -4.636  1.00 95.13 56  A 1 
ATOM 448  C CD  . GLU A 1 56  ? 6.209   12.493  -3.774  1.00 95.47 56  A 1 
ATOM 449  O OE1 . GLU A 1 56  ? 7.054   13.212  -4.361  1.00 89.59 56  A 1 
ATOM 450  O OE2 . GLU A 1 56  ? 6.235   12.326  -2.539  1.00 91.50 56  A 1 
ATOM 451  N N   . TYR A 1 57  ? 3.049   7.699   -4.160  1.00 97.76 57  A 1 
ATOM 452  C CA  . TYR A 1 57  ? 2.508   6.575   -3.408  1.00 97.71 57  A 1 
ATOM 453  C C   . TYR A 1 57  ? 3.556   6.106   -2.408  1.00 97.57 57  A 1 
ATOM 454  O O   . TYR A 1 57  ? 4.551   5.469   -2.772  1.00 96.75 57  A 1 
ATOM 455  C CB  . TYR A 1 57  ? 2.074   5.470   -4.365  1.00 97.53 57  A 1 
ATOM 456  C CG  . TYR A 1 57  ? 0.954   5.905   -5.280  1.00 97.55 57  A 1 
ATOM 457  C CD1 . TYR A 1 57  ? -0.380  5.802   -4.851  1.00 96.49 57  A 1 
ATOM 458  C CD2 . TYR A 1 57  ? 1.250   6.471   -6.537  1.00 96.57 57  A 1 
ATOM 459  C CE1 . TYR A 1 57  ? -1.422  6.255   -5.674  1.00 95.96 57  A 1 
ATOM 460  C CE2 . TYR A 1 57  ? 0.211   6.930   -7.361  1.00 95.85 57  A 1 
ATOM 461  C CZ  . TYR A 1 57  ? -1.128  6.820   -6.930  1.00 96.31 57  A 1 
ATOM 462  O OH  . TYR A 1 57  ? -2.135  7.266   -7.719  1.00 95.12 57  A 1 
ATOM 463  N N   . ALA A 1 58  ? 3.357   6.448   -1.144  1.00 97.58 58  A 1 
ATOM 464  C CA  . ALA A 1 58  ? 4.316   6.154   -0.091  1.00 97.69 58  A 1 
ATOM 465  C C   . ALA A 1 58  ? 4.003   4.823   0.602   1.00 97.80 58  A 1 
ATOM 466  O O   . ALA A 1 58  ? 2.849   4.469   0.816   1.00 97.53 58  A 1 
ATOM 467  C CB  . ALA A 1 58  ? 4.389   7.339   0.868   1.00 97.43 58  A 1 
ATOM 468  N N   . PHE A 1 59  ? 5.042   4.086   0.980   1.00 97.34 59  A 1 
ATOM 469  C CA  . PHE A 1 59  ? 4.943   2.807   1.676   1.00 97.01 59  A 1 
ATOM 470  C C   . PHE A 1 59  ? 5.602   2.907   3.046   1.00 96.30 59  A 1 
ATOM 471  O O   . PHE A 1 59  ? 6.796   3.206   3.159   1.00 95.42 59  A 1 
ATOM 472  C CB  . PHE A 1 59  ? 5.557   1.683   0.832   1.00 96.95 59  A 1 
ATOM 473  C CG  . PHE A 1 59  ? 4.812   1.378   -0.454  1.00 97.21 59  A 1 
ATOM 474  C CD1 . PHE A 1 59  ? 3.958   0.261   -0.536  1.00 96.60 59  A 1 
ATOM 475  C CD2 . PHE A 1 59  ? 4.942   2.229   -1.567  1.00 96.64 59  A 1 
ATOM 476  C CE1 . PHE A 1 59  ? 3.237   0.004   -1.715  1.00 96.25 59  A 1 
ATOM 477  C CE2 . PHE A 1 59  ? 4.214   1.979   -2.742  1.00 96.30 59  A 1 
ATOM 478  C CZ  . PHE A 1 59  ? 3.362   0.868   -2.817  1.00 96.67 59  A 1 
ATOM 479  N N   . ILE A 1 60  ? 4.844   2.614   4.093   1.00 97.29 60  A 1 
ATOM 480  C CA  . ILE A 1 60  ? 5.308   2.652   5.481   1.00 97.30 60  A 1 
ATOM 481  C C   . ILE A 1 60  ? 4.870   1.405   6.253   1.00 97.39 60  A 1 
ATOM 482  O O   . ILE A 1 60  ? 3.925   0.719   5.895   1.00 97.02 60  A 1 
ATOM 483  C CB  . ILE A 1 60  ? 4.856   3.969   6.147   1.00 96.93 60  A 1 
ATOM 484  C CG1 . ILE A 1 60  ? 5.651   4.204   7.448   1.00 95.65 60  A 1 
ATOM 485  C CG2 . ILE A 1 60  ? 3.338   3.997   6.391   1.00 95.23 60  A 1 
ATOM 486  C CD1 . ILE A 1 60  ? 5.549   5.626   7.978   1.00 94.13 60  A 1 
ATOM 487  N N   . GLY A 1 61  ? 5.576   1.080   7.318   1.00 96.21 61  A 1 
ATOM 488  C CA  . GLY A 1 61  ? 5.206   -0.022  8.197   1.00 95.61 61  A 1 
ATOM 489  C C   . GLY A 1 61  ? 6.279   -0.279  9.234   1.00 94.54 61  A 1 
ATOM 490  O O   . GLY A 1 61  ? 7.392   0.251   9.147   1.00 92.43 61  A 1 
ATOM 491  N N   . ARG A 1 62  ? 5.983   -1.124  10.209  1.00 95.34 62  A 1 
ATOM 492  C CA  . ARG A 1 62  ? 6.955   -1.491  11.244  1.00 94.43 62  A 1 
ATOM 493  C C   . ARG A 1 62  ? 8.168   -2.218  10.662  1.00 93.54 62  A 1 
ATOM 494  O O   . ARG A 1 62  ? 8.146   -2.793  9.573   1.00 91.12 62  A 1 
ATOM 495  C CB  . ARG A 1 62  ? 6.266   -2.317  12.336  1.00 93.60 62  A 1 
ATOM 496  C CG  . ARG A 1 62  ? 5.271   -1.459  13.134  1.00 90.42 62  A 1 
ATOM 497  C CD  . ARG A 1 62  ? 4.434   -2.306  14.077  1.00 88.58 62  A 1 
ATOM 498  N NE  . ARG A 1 62  ? 5.240   -3.039  15.076  1.00 84.00 62  A 1 
ATOM 499  C CZ  . ARG A 1 62  ? 4.782   -4.049  15.792  1.00 83.49 62  A 1 
ATOM 500  N NH1 . ARG A 1 62  ? 3.574   -4.512  15.636  1.00 73.35 62  A 1 
ATOM 501  N NH2 . ARG A 1 62  ? 5.531   -4.621  16.691  1.00 71.93 62  A 1 
ATOM 502  N N   . SER A 1 63  ? 9.270   -2.217  11.412  1.00 91.69 63  A 1 
ATOM 503  C CA  . SER A 1 63  ? 10.456  -2.998  11.051  1.00 90.31 63  A 1 
ATOM 504  C C   . SER A 1 63  ? 10.095  -4.469  10.813  1.00 90.53 63  A 1 
ATOM 505  O O   . SER A 1 63  ? 9.358   -5.070  11.588  1.00 87.68 63  A 1 
ATOM 506  C CB  . SER A 1 63  ? 11.514  -2.893  12.144  1.00 87.36 63  A 1 
ATOM 507  O OG  . SER A 1 63  ? 12.035  -1.578  12.196  1.00 74.76 63  A 1 
ATOM 508  N N   . ASN A 1 64  ? 10.646  -5.053  9.747   1.00 90.24 64  A 1 
ATOM 509  C CA  . ASN A 1 64  ? 10.411  -6.440  9.322   1.00 91.44 64  A 1 
ATOM 510  C C   . ASN A 1 64  ? 8.975   -6.778  8.868   1.00 93.12 64  A 1 
ATOM 511  O O   . ASN A 1 64  ? 8.687   -7.955  8.646   1.00 92.28 64  A 1 
ATOM 512  C CB  . ASN A 1 64  ? 10.941  -7.428  10.378  1.00 89.38 64  A 1 
ATOM 513  C CG  . ASN A 1 64  ? 12.420  -7.272  10.669  1.00 80.07 64  A 1 
ATOM 514  O OD1 . ASN A 1 64  ? 13.207  -6.860  9.838   1.00 72.04 64  A 1 
ATOM 515  N ND2 . ASN A 1 64  ? 12.858  -7.624  11.855  1.00 70.24 64  A 1 
ATOM 516  N N   . VAL A 1 65  ? 8.100   -5.798  8.646   1.00 94.29 65  A 1 
ATOM 517  C CA  . VAL A 1 65  ? 6.750   -6.032  8.096   1.00 95.48 65  A 1 
ATOM 518  C C   . VAL A 1 65  ? 6.768   -6.586  6.660   1.00 96.01 65  A 1 
ATOM 519  O O   . VAL A 1 65  ? 5.819   -7.219  6.222   1.00 95.73 65  A 1 
ATOM 520  C CB  . VAL A 1 65  ? 5.923   -4.736  8.186   1.00 95.63 65  A 1 
ATOM 521  C CG1 . VAL A 1 65  ? 6.332   -3.691  7.141   1.00 94.42 65  A 1 
ATOM 522  C CG2 . VAL A 1 65  ? 4.427   -5.017  8.062   1.00 94.59 65  A 1 
ATOM 523  N N   . GLY A 1 66  ? 7.868   -6.408  5.922   1.00 94.70 66  A 1 
ATOM 524  C CA  . GLY A 1 66  ? 8.020   -6.878  4.540   1.00 95.02 66  A 1 
ATOM 525  C C   . GLY A 1 66  ? 8.004   -5.764  3.490   1.00 95.52 66  A 1 
ATOM 526  O O   . GLY A 1 66  ? 7.954   -6.074  2.305   1.00 95.13 66  A 1 
ATOM 527  N N   . LYS A 1 67  ? 8.106   -4.492  3.893   1.00 94.63 67  A 1 
ATOM 528  C CA  . LYS A 1 67  ? 8.066   -3.308  3.013   1.00 94.66 67  A 1 
ATOM 529  C C   . LYS A 1 67  ? 9.028   -3.393  1.816   1.00 94.37 67  A 1 
ATOM 530  O O   . LYS A 1 67  ? 8.579   -3.355  0.677   1.00 93.97 67  A 1 
ATOM 531  C CB  . LYS A 1 67  ? 8.313   -2.054  3.858   1.00 94.02 67  A 1 
ATOM 532  C CG  . LYS A 1 67  ? 8.241   -0.751  3.038   1.00 92.95 67  A 1 
ATOM 533  C CD  . LYS A 1 67  ? 8.173   0.489   3.941   1.00 91.48 67  A 1 
ATOM 534  C CE  . LYS A 1 67  ? 9.351   0.621   4.922   1.00 88.62 67  A 1 
ATOM 535  N NZ  . LYS A 1 67  ? 10.580  1.078   4.267   1.00 87.17 67  A 1 
ATOM 536  N N   . SER A 1 68  ? 10.319  -3.595  2.051   1.00 93.13 68  A 1 
ATOM 537  C CA  . SER A 1 68  ? 11.293  -3.687  0.950   1.00 92.63 68  A 1 
ATOM 538  C C   . SER A 1 68  ? 11.056  -4.902  0.044   1.00 93.22 68  A 1 
ATOM 539  O O   . SER A 1 68  ? 11.274  -4.829  -1.161  1.00 92.83 68  A 1 
ATOM 540  C CB  . SER A 1 68  ? 12.719  -3.721  1.497   1.00 90.73 68  A 1 
ATOM 541  O OG  . SER A 1 68  ? 12.916  -2.712  2.470   1.00 84.02 68  A 1 
ATOM 542  N N   . SER A 1 69  ? 10.570  -6.024  0.596   1.00 93.81 69  A 1 
ATOM 543  C CA  . SER A 1 69  ? 10.195  -7.199  -0.201  1.00 93.98 69  A 1 
ATOM 544  C C   . SER A 1 69  ? 8.982   -6.914  -1.087  1.00 94.48 69  A 1 
ATOM 545  O O   . SER A 1 69  ? 8.995   -7.296  -2.255  1.00 94.17 69  A 1 
ATOM 546  C CB  . SER A 1 69  ? 9.894   -8.401  0.700   1.00 93.60 69  A 1 
ATOM 547  O OG  . SER A 1 69  ? 11.009  -8.698  1.523   1.00 88.83 69  A 1 
ATOM 548  N N   . LEU A 1 70  ? 7.980   -6.212  -0.564  1.00 95.53 70  A 1 
ATOM 549  C CA  . LEU A 1 70  ? 6.810   -5.775  -1.326  1.00 95.95 70  A 1 
ATOM 550  C C   . LEU A 1 70  ? 7.211   -4.818  -2.455  1.00 95.79 70  A 1 
ATOM 551  O O   . LEU A 1 70  ? 6.850   -5.062  -3.599  1.00 95.52 70  A 1 
ATOM 552  C CB  . LEU A 1 70  ? 5.789   -5.140  -0.365  1.00 96.46 70  A 1 
ATOM 553  C CG  . LEU A 1 70  ? 4.533   -4.593  -1.067  1.00 96.21 70  A 1 
ATOM 554  C CD1 . LEU A 1 70  ? 3.727   -5.697  -1.740  1.00 95.07 70  A 1 
ATOM 555  C CD2 . LEU A 1 70  ? 3.628   -3.912  -0.051  1.00 95.00 70  A 1 
ATOM 556  N N   . ILE A 1 71  ? 8.015   -3.798  -2.168  1.00 94.74 71  A 1 
ATOM 557  C CA  . ILE A 1 71  ? 8.495   -2.833  -3.176  1.00 94.08 71  A 1 
ATOM 558  C C   . ILE A 1 71  ? 9.237   -3.546  -4.318  1.00 93.96 71  A 1 
ATOM 559  O O   . ILE A 1 71  ? 8.956   -3.309  -5.492  1.00 93.42 71  A 1 
ATOM 560  C CB  . ILE A 1 71  ? 9.373   -1.755  -2.497  1.00 93.63 71  A 1 
ATOM 561  C CG1 . ILE A 1 71  ? 8.482   -0.839  -1.625  1.00 92.98 71  A 1 
ATOM 562  C CG2 . ILE A 1 71  ? 10.152  -0.923  -3.536  1.00 92.86 71  A 1 
ATOM 563  C CD1 . ILE A 1 71  ? 9.264   0.115   -0.716  1.00 91.39 71  A 1 
ATOM 564  N N   . ASN A 1 72  ? 10.145  -4.468  -3.989  1.00 93.04 72  A 1 
ATOM 565  C CA  . ASN A 1 72  ? 10.868  -5.253  -4.995  1.00 92.32 72  A 1 
ATOM 566  C C   . ASN A 1 72  ? 9.930   -6.156  -5.815  1.00 92.70 72  A 1 
ATOM 567  O O   . ASN A 1 72  ? 10.149  -6.332  -7.013  1.00 92.17 72  A 1 
ATOM 568  C CB  . ASN A 1 72  ? 11.951  -6.087  -4.292  1.00 91.56 72  A 1 
ATOM 569  C CG  . ASN A 1 72  ? 13.117  -5.263  -3.774  1.00 90.60 72  A 1 
ATOM 570  O OD1 . ASN A 1 72  ? 13.407  -4.166  -4.208  1.00 85.81 72  A 1 
ATOM 571  N ND2 . ASN A 1 72  ? 13.875  -5.797  -2.846  1.00 85.26 72  A 1 
ATOM 572  N N   . MET A 1 73  ? 8.885   -6.717  -5.197  1.00 94.78 73  A 1 
ATOM 573  C CA  . MET A 1 73  ? 7.869   -7.510  -5.892  1.00 95.01 73  A 1 
ATOM 574  C C   . MET A 1 73  ? 7.034   -6.647  -6.846  1.00 95.10 73  A 1 
ATOM 575  O O   . MET A 1 73  ? 6.878   -7.020  -8.007  1.00 94.48 73  A 1 
ATOM 576  C CB  . MET A 1 73  ? 6.971   -8.205  -4.857  1.00 95.23 73  A 1 
ATOM 577  C CG  . MET A 1 73  ? 5.900   -9.087  -5.510  1.00 94.50 73  A 1 
ATOM 578  S SD  . MET A 1 73  ? 4.655   -9.683  -4.347  1.00 93.09 73  A 1 
ATOM 579  C CE  . MET A 1 73  ? 3.634   -8.207  -4.143  1.00 87.55 73  A 1 
ATOM 580  N N   . LEU A 1 74  ? 6.531   -5.499  -6.386  1.00 94.35 74  A 1 
ATOM 581  C CA  . LEU A 1 74  ? 5.725   -4.575  -7.198  1.00 94.05 74  A 1 
ATOM 582  C C   . LEU A 1 74  ? 6.490   -4.138  -8.444  1.00 93.83 74  A 1 
ATOM 583  O O   . LEU A 1 74  ? 5.983   -4.251  -9.558  1.00 93.11 74  A 1 
ATOM 584  C CB  . LEU A 1 74  ? 5.324   -3.342  -6.361  1.00 94.77 74  A 1 
ATOM 585  C CG  . LEU A 1 74  ? 4.307   -3.610  -5.238  1.00 94.36 74  A 1 
ATOM 586  C CD1 . LEU A 1 74  ? 4.057   -2.320  -4.456  1.00 93.01 74  A 1 
ATOM 587  C CD2 . LEU A 1 74  ? 2.970   -4.128  -5.768  1.00 93.35 74  A 1 
ATOM 588  N N   . THR A 1 75  ? 7.736   -3.715  -8.254  1.00 92.70 75  A 1 
ATOM 589  C CA  . THR A 1 75  ? 8.589   -3.189  -9.328  1.00 91.60 75  A 1 
ATOM 590  C C   . THR A 1 75  ? 9.223   -4.274  -10.200 1.00 90.65 75  A 1 
ATOM 591  O O   . THR A 1 75  ? 9.771   -3.959  -11.249 1.00 88.76 75  A 1 
ATOM 592  C CB  . THR A 1 75  ? 9.683   -2.286  -8.751  1.00 91.59 75  A 1 
ATOM 593  O OG1 . THR A 1 75  ? 10.486  -3.001  -7.840  1.00 89.77 75  A 1 
ATOM 594  C CG2 . THR A 1 75  ? 9.100   -1.068  -8.023  1.00 88.97 75  A 1 
ATOM 595  N N   . ASN A 1 76  ? 9.162   -5.539  -9.782  1.00 90.71 76  A 1 
ATOM 596  C CA  . ASN A 1 76  ? 9.884   -6.662  -10.395 1.00 89.62 76  A 1 
ATOM 597  C C   . ASN A 1 76  ? 11.408  -6.424  -10.511 1.00 89.27 76  A 1 
ATOM 598  O O   . ASN A 1 76  ? 12.084  -7.020  -11.346 1.00 85.63 76  A 1 
ATOM 599  C CB  . ASN A 1 76  ? 9.189   -7.061  -11.707 1.00 87.57 76  A 1 
ATOM 600  C CG  . ASN A 1 76  ? 9.548   -8.450  -12.203 1.00 81.75 76  A 1 
ATOM 601  O OD1 . ASN A 1 76  ? 9.773   -9.398  -11.452 1.00 75.50 76  A 1 
ATOM 602  N ND2 . ASN A 1 76  ? 9.556   -8.637  -13.503 1.00 74.28 76  A 1 
ATOM 603  N N   . HIS A 1 77  ? 11.972  -5.565  -9.652  1.00 85.63 77  A 1 
ATOM 604  C CA  . HIS A 1 77  ? 13.397  -5.226  -9.610  1.00 83.34 77  A 1 
ATOM 605  C C   . HIS A 1 77  ? 14.006  -5.739  -8.304  1.00 82.79 77  A 1 
ATOM 606  O O   . HIS A 1 77  ? 13.794  -5.181  -7.224  1.00 77.06 77  A 1 
ATOM 607  C CB  . HIS A 1 77  ? 13.600  -3.715  -9.790  1.00 80.25 77  A 1 
ATOM 608  C CG  . HIS A 1 77  ? 13.414  -3.243  -11.213 1.00 76.25 77  A 1 
ATOM 609  N ND1 . HIS A 1 77  ? 12.232  -3.196  -11.911 1.00 65.70 77  A 1 
ATOM 610  C CD2 . HIS A 1 77  ? 14.393  -2.793  -12.059 1.00 65.85 77  A 1 
ATOM 611  C CE1 . HIS A 1 77  ? 12.490  -2.739  -13.146 1.00 65.41 77  A 1 
ATOM 612  N NE2 . HIS A 1 77  ? 13.791  -2.469  -13.284 1.00 65.84 77  A 1 
ATOM 613  N N   . LYS A 1 78  ? 14.795  -6.805  -8.396  1.00 83.20 78  A 1 
ATOM 614  C CA  . LYS A 1 78  ? 15.521  -7.336  -7.234  1.00 80.62 78  A 1 
ATOM 615  C C   . LYS A 1 78  ? 16.531  -6.301  -6.732  1.00 80.11 78  A 1 
ATOM 616  O O   . LYS A 1 78  ? 17.398  -5.867  -7.483  1.00 71.66 78  A 1 
ATOM 617  C CB  . LYS A 1 78  ? 16.232  -8.661  -7.567  1.00 75.38 78  A 1 
ATOM 618  C CG  . LYS A 1 78  ? 15.250  -9.821  -7.796  1.00 69.13 78  A 1 
ATOM 619  C CD  . LYS A 1 78  ? 16.023  -11.134 -8.016  1.00 63.52 78  A 1 
ATOM 620  C CE  . LYS A 1 78  ? 15.050  -12.296 -8.234  1.00 56.61 78  A 1 
ATOM 621  N NZ  . LYS A 1 78  ? 15.769  -13.586 -8.459  1.00 48.75 78  A 1 
ATOM 622  N N   . GLY A 1 79  ? 16.442  -5.957  -5.451  1.00 78.11 79  A 1 
ATOM 623  C CA  . GLY A 1 79  ? 17.397  -5.054  -4.798  1.00 77.72 79  A 1 
ATOM 624  C C   . GLY A 1 79  ? 17.163  -3.563  -5.045  1.00 79.73 79  A 1 
ATOM 625  O O   . GLY A 1 79  ? 18.005  -2.774  -4.617  1.00 73.82 79  A 1 
ATOM 626  N N   . LEU A 1 80  ? 16.040  -3.160  -5.657  1.00 78.29 80  A 1 
ATOM 627  C CA  . LEU A 1 80  ? 15.661  -1.745  -5.769  1.00 78.39 80  A 1 
ATOM 628  C C   . LEU A 1 80  ? 15.521  -1.121  -4.375  1.00 78.63 80  A 1 
ATOM 629  O O   . LEU A 1 80  ? 16.207  -0.155  -4.052  1.00 75.10 80  A 1 
ATOM 630  C CB  . LEU A 1 80  ? 14.354  -1.626  -6.578  1.00 77.63 80  A 1 
ATOM 631  C CG  . LEU A 1 80  ? 13.961  -0.168  -6.883  1.00 74.48 80  A 1 
ATOM 632  C CD1 . LEU A 1 80  ? 14.879  0.451   -7.939  1.00 72.49 80  A 1 
ATOM 633  C CD2 . LEU A 1 80  ? 12.531  -0.112  -7.406  1.00 71.53 80  A 1 
ATOM 634  N N   . ALA A 1 81  ? 14.709  -1.738  -3.522  1.00 77.68 81  A 1 
ATOM 635  C CA  . ALA A 1 81  ? 14.691  -1.457  -2.092  1.00 76.28 81  A 1 
ATOM 636  C C   . ALA A 1 81  ? 15.565  -2.490  -1.362  1.00 74.73 81  A 1 
ATOM 637  O O   . ALA A 1 81  ? 15.345  -3.702  -1.463  1.00 71.97 81  A 1 
ATOM 638  C CB  . ALA A 1 81  ? 13.240  -1.450  -1.598  1.00 75.39 81  A 1 
ATOM 639  N N   . MET A 1 82  ? 16.573  -2.015  -0.609  1.00 69.59 82  A 1 
ATOM 640  C CA  . MET A 1 82  ? 17.471  -2.916  0.117   1.00 67.79 82  A 1 
ATOM 641  C C   . MET A 1 82  ? 16.726  -3.698  1.200   1.00 66.35 82  A 1 
ATOM 642  O O   . MET A 1 82  ? 16.268  -3.142  2.203   1.00 61.05 82  A 1 
ATOM 643  C CB  . MET A 1 82  ? 18.658  -2.159  0.728   1.00 64.64 82  A 1 
ATOM 644  C CG  . MET A 1 82  ? 19.676  -1.697  -0.309  1.00 59.34 82  A 1 
ATOM 645  S SD  . MET A 1 82  ? 21.283  -1.279  0.431   1.00 53.50 82  A 1 
ATOM 646  C CE  . MET A 1 82  ? 20.841  0.264   1.285   1.00 47.41 82  A 1 
ATOM 647  N N   . THR A 1 83  ? 16.650  -5.013  1.038   1.00 66.20 83  A 1 
ATOM 648  C CA  . THR A 1 83  ? 16.121  -5.913  2.067   1.00 63.06 83  A 1 
ATOM 649  C C   . THR A 1 83  ? 17.161  -6.141  3.162   1.00 61.30 83  A 1 
ATOM 650  O O   . THR A 1 83  ? 18.365  -6.237  2.912   1.00 56.70 83  A 1 
ATOM 651  C CB  . THR A 1 83  ? 15.623  -7.243  1.482   1.00 58.41 83  A 1 
ATOM 652  O OG1 . THR A 1 83  ? 16.640  -7.892  0.772   1.00 54.93 83  A 1 
ATOM 653  C CG2 . THR A 1 83  ? 14.450  -7.043  0.526   1.00 55.03 83  A 1 
ATOM 654  N N   . SER A 1 84  ? 16.720  -6.199  4.424   1.00 57.16 84  A 1 
ATOM 655  C CA  . SER A 1 84  ? 17.599  -6.491  5.555   1.00 53.74 84  A 1 
ATOM 656  C C   . SER A 1 84  ? 16.862  -7.268  6.629   1.00 53.30 84  A 1 
ATOM 657  O O   . SER A 1 84  ? 15.768  -6.892  7.030   1.00 52.30 84  A 1 
ATOM 658  C CB  . SER A 1 84  ? 18.132  -5.201  6.165   1.00 49.26 84  A 1 
ATOM 659  O OG  . SER A 1 84  ? 19.029  -5.515  7.215   1.00 42.59 84  A 1 
ATOM 660  N N   . GLN A 1 85  ? 17.522  -8.296  7.153   1.00 50.47 85  A 1 
ATOM 661  C CA  . GLN A 1 85  ? 17.044  -9.023  8.333   1.00 52.98 85  A 1 
ATOM 662  C C   . GLN A 1 85  ? 17.244  -8.220  9.632   1.00 56.33 85  A 1 
ATOM 663  O O   . GLN A 1 85  ? 16.569  -8.477  10.625  1.00 54.60 85  A 1 
ATOM 664  C CB  . GLN A 1 85  ? 17.754  -10.375 8.414   1.00 50.30 85  A 1 
ATOM 665  C CG  . GLN A 1 85  ? 17.428  -11.297 7.221   1.00 46.31 85  A 1 
ATOM 666  C CD  . GLN A 1 85  ? 18.083  -12.670 7.353   1.00 39.80 85  A 1 
ATOM 667  O OE1 . GLN A 1 85  ? 18.856  -12.932 8.259   1.00 37.79 85  A 1 
ATOM 668  N NE2 . GLN A 1 85  ? 17.816  -13.591 6.454   1.00 35.18 85  A 1 
ATOM 669  N N   . LYS A 1 86  ? 18.137  -7.201  9.628   1.00 50.78 86  A 1 
ATOM 670  C CA  . LYS A 1 86  ? 18.340  -6.317  10.783  1.00 55.38 86  A 1 
ATOM 671  C C   . LYS A 1 86  ? 17.326  -5.164  10.762  1.00 57.08 86  A 1 
ATOM 672  O O   . LYS A 1 86  ? 17.269  -4.443  9.758   1.00 52.65 86  A 1 
ATOM 673  C CB  . LYS A 1 86  ? 19.789  -5.803  10.853  1.00 50.71 86  A 1 
ATOM 674  C CG  . LYS A 1 86  ? 20.786  -6.932  11.157  1.00 45.55 86  A 1 
ATOM 675  C CD  . LYS A 1 86  ? 22.211  -6.395  11.391  1.00 41.74 86  A 1 
ATOM 676  C CE  . LYS A 1 86  ? 23.167  -7.553  11.705  1.00 34.75 86  A 1 
ATOM 677  N NZ  . LYS A 1 86  ? 24.554  -7.098  12.025  1.00 29.08 86  A 1 
ATOM 678  N N   . PRO A 1 87  ? 16.564  -4.930  11.859  1.00 56.76 87  A 1 
ATOM 679  C CA  . PRO A 1 87  ? 15.628  -3.816  11.972  1.00 57.59 87  A 1 
ATOM 680  C C   . PRO A 1 87  ? 16.285  -2.445  11.764  1.00 59.84 87  A 1 
ATOM 681  O O   . PRO A 1 87  ? 17.419  -2.213  12.185  1.00 58.02 87  A 1 
ATOM 682  C CB  . PRO A 1 87  ? 15.016  -3.933  13.375  1.00 54.41 87  A 1 
ATOM 683  C CG  . PRO A 1 87  ? 15.158  -5.415  13.705  1.00 52.37 87  A 1 
ATOM 684  C CD  . PRO A 1 87  ? 16.468  -5.792  13.024  1.00 59.39 87  A 1 
ATOM 685  N N   . GLY A 1 88  ? 15.557  -1.501  11.150  1.00 60.07 88  A 1 
ATOM 686  C CA  . GLY A 1 88  ? 15.926  -0.080  11.134  1.00 60.37 88  A 1 
ATOM 687  C C   . GLY A 1 88  ? 16.970  0.348   10.093  1.00 63.36 88  A 1 
ATOM 688  O O   . GLY A 1 88  ? 17.665  1.338   10.327  1.00 60.57 88  A 1 
ATOM 689  N N   . LYS A 1 89  ? 17.103  -0.357  8.943   1.00 60.68 89  A 1 
ATOM 690  C CA  . LYS A 1 89  ? 18.001  0.074   7.846   1.00 61.62 89  A 1 
ATOM 691  C C   . LYS A 1 89  ? 17.453  1.238   7.015   1.00 65.80 89  A 1 
ATOM 692  O O   . LYS A 1 89  ? 18.237  2.111   6.663   1.00 59.80 89  A 1 
ATOM 693  C CB  . LYS A 1 89  ? 18.387  -1.091  6.928   1.00 54.07 89  A 1 
ATOM 694  C CG  . LYS A 1 89  ? 19.612  -1.858  7.442   1.00 48.60 89  A 1 
ATOM 695  C CD  . LYS A 1 89  ? 20.316  -2.558  6.277   1.00 46.02 89  A 1 
ATOM 696  C CE  . LYS A 1 89  ? 21.426  -3.509  6.733   1.00 39.50 89  A 1 
ATOM 697  N NZ  . LYS A 1 89  ? 21.837  -4.409  5.615   1.00 35.07 89  A 1 
ATOM 698  N N   . THR A 1 90  ? 16.151  1.290   6.720   1.00 64.39 90  A 1 
ATOM 699  C CA  . THR A 1 90  ? 15.563  2.446   6.027   1.00 66.74 90  A 1 
ATOM 700  C C   . THR A 1 90  ? 15.485  3.614   7.004   1.00 70.15 90  A 1 
ATOM 701  O O   . THR A 1 90  ? 14.691  3.583   7.943   1.00 67.04 90  A 1 
ATOM 702  C CB  . THR A 1 90  ? 14.178  2.135   5.433   1.00 63.25 90  A 1 
ATOM 703  O OG1 . THR A 1 90  ? 14.207  0.934   4.702   1.00 57.02 90  A 1 
ATOM 704  C CG2 . THR A 1 90  ? 13.712  3.235   4.479   1.00 57.61 90  A 1 
ATOM 705  N N   . GLN A 1 91  ? 16.363  4.610   6.827   1.00 73.47 91  A 1 
ATOM 706  C CA  . GLN A 1 91  ? 16.438  5.820   7.661   1.00 76.13 91  A 1 
ATOM 707  C C   . GLN A 1 91  ? 16.114  7.096   6.885   1.00 80.16 91  A 1 
ATOM 708  O O   . GLN A 1 91  ? 16.125  8.181   7.463   1.00 76.57 91  A 1 
ATOM 709  C CB  . GLN A 1 91  ? 17.846  5.966   8.268   1.00 71.28 91  A 1 
ATOM 710  C CG  . GLN A 1 91  ? 18.313  4.718   9.006   1.00 66.38 91  A 1 
ATOM 711  C CD  . GLN A 1 91  ? 19.541  4.937   9.877   1.00 61.91 91  A 1 
ATOM 712  O OE1 . GLN A 1 91  ? 19.718  5.958   10.511  1.00 56.71 91  A 1 
ATOM 713  N NE2 . GLN A 1 91  ? 20.391  3.949   10.033  1.00 53.65 91  A 1 
ATOM 714  N N   . LEU A 1 92  ? 15.904  6.964   5.585   1.00 82.95 92  A 1 
ATOM 715  C CA  . LEU A 1 92  ? 15.790  8.034   4.619   1.00 85.17 92  A 1 
ATOM 716  C C   . LEU A 1 92  ? 14.501  7.830   3.826   1.00 87.61 92  A 1 
ATOM 717  O O   . LEU A 1 92  ? 14.024  6.702   3.688   1.00 87.26 92  A 1 
ATOM 718  C CB  . LEU A 1 92  ? 17.030  8.008   3.699   1.00 82.08 92  A 1 
ATOM 719  C CG  . LEU A 1 92  ? 18.390  8.163   4.410   1.00 78.09 92  A 1 
ATOM 720  C CD1 . LEU A 1 92  ? 19.539  8.041   3.417   1.00 74.34 92  A 1 
ATOM 721  C CD2 . LEU A 1 92  ? 18.541  9.505   5.116   1.00 73.83 92  A 1 
ATOM 722  N N   . ILE A 1 93  ? 13.967  8.937   3.306   1.00 89.42 93  A 1 
ATOM 723  C CA  . ILE A 1 93  ? 12.873  8.958   2.341   1.00 90.77 93  A 1 
ATOM 724  C C   . ILE A 1 93  ? 13.494  8.657   0.975   1.00 91.26 93  A 1 
ATOM 725  O O   . ILE A 1 93  ? 14.296  9.454   0.475   1.00 90.55 93  A 1 
ATOM 726  C CB  . ILE A 1 93  ? 12.175  10.334  2.362   1.00 91.26 93  A 1 
ATOM 727  C CG1 . ILE A 1 93  ? 11.699  10.729  3.780   1.00 90.37 93  A 1 
ATOM 728  C CG2 . ILE A 1 93  ? 10.987  10.320  1.385   1.00 89.74 93  A 1 
ATOM 729  C CD1 . ILE A 1 93  ? 11.308  12.208  3.893   1.00 87.67 93  A 1 
ATOM 730  N N   . ASN A 1 94  ? 13.177  7.500   0.393   1.00 92.26 94  A 1 
ATOM 731  C CA  . ASN A 1 94  ? 13.719  7.090   -0.903  1.00 91.86 94  A 1 
ATOM 732  C C   . ASN A 1 94  ? 12.644  7.223   -1.981  1.00 92.97 94  A 1 
ATOM 733  O O   . ASN A 1 94  ? 11.596  6.592   -1.872  1.00 93.15 94  A 1 
ATOM 734  C CB  . ASN A 1 94  ? 14.246  5.652   -0.838  1.00 90.58 94  A 1 
ATOM 735  C CG  . ASN A 1 94  ? 15.243  5.414   0.275   1.00 88.15 94  A 1 
ATOM 736  O OD1 . ASN A 1 94  ? 16.317  5.989   0.329   1.00 83.21 94  A 1 
ATOM 737  N ND2 . ASN A 1 94  ? 14.922  4.548   1.203   1.00 81.57 94  A 1 
ATOM 738  N N   . HIS A 1 95  ? 12.928  7.990   -3.031  1.00 92.21 95  A 1 
ATOM 739  C CA  . HIS A 1 95  ? 12.039  8.175   -4.173  1.00 92.53 95  A 1 
ATOM 740  C C   . HIS A 1 95  ? 12.496  7.339   -5.364  1.00 91.89 95  A 1 
ATOM 741  O O   . HIS A 1 95  ? 13.665  7.383   -5.765  1.00 91.30 95  A 1 
ATOM 742  C CB  . HIS A 1 95  ? 11.957  9.654   -4.558  1.00 93.40 95  A 1 
ATOM 743  C CG  . HIS A 1 95  ? 11.254  10.493  -3.528  1.00 93.83 95  A 1 
ATOM 744  N ND1 . HIS A 1 95  ? 11.769  10.879  -2.305  1.00 89.31 95  A 1 
ATOM 745  C CD2 . HIS A 1 95  ? 9.992   10.997  -3.631  1.00 90.73 95  A 1 
ATOM 746  C CE1 . HIS A 1 95  ? 10.825  11.599  -1.687  1.00 91.08 95  A 1 
ATOM 747  N NE2 . HIS A 1 95  ? 9.732   11.704  -2.461  1.00 91.81 95  A 1 
ATOM 748  N N   . PHE A 1 96  ? 11.543  6.628   -5.969  1.00 93.56 96  A 1 
ATOM 749  C CA  . PHE A 1 96  ? 11.720  5.873   -7.203  1.00 92.94 96  A 1 
ATOM 750  C C   . PHE A 1 96  ? 10.681  6.338   -8.219  1.00 93.88 96  A 1 
ATOM 751  O O   . PHE A 1 96  ? 9.490   6.251   -7.947  1.00 93.93 96  A 1 
ATOM 752  C CB  . PHE A 1 96  ? 11.592  4.372   -6.936  1.00 92.09 96  A 1 
ATOM 753  C CG  . PHE A 1 96  ? 12.507  3.845   -5.847  1.00 91.36 96  A 1 
ATOM 754  C CD1 . PHE A 1 96  ? 13.808  3.418   -6.164  1.00 88.36 96  A 1 
ATOM 755  C CD2 . PHE A 1 96  ? 12.063  3.794   -4.514  1.00 88.98 96  A 1 
ATOM 756  C CE1 . PHE A 1 96  ? 14.657  2.930   -5.151  1.00 87.71 96  A 1 
ATOM 757  C CE2 . PHE A 1 96  ? 12.912  3.312   -3.502  1.00 87.65 96  A 1 
ATOM 758  C CZ  . PHE A 1 96  ? 14.208  2.875   -3.820  1.00 87.94 96  A 1 
ATOM 759  N N   . ILE A 1 97  ? 11.111  6.797   -9.388  1.00 93.36 97  A 1 
ATOM 760  C CA  . ILE A 1 97  ? 10.192  7.143   -10.478 1.00 93.58 97  A 1 
ATOM 761  C C   . ILE A 1 97  ? 9.795   5.871   -11.225 1.00 93.18 97  A 1 
ATOM 762  O O   . ILE A 1 97  ? 10.649  5.096   -11.668 1.00 92.54 97  A 1 
ATOM 763  C CB  . ILE A 1 97  ? 10.786  8.249   -11.381 1.00 93.65 97  A 1 
ATOM 764  C CG1 . ILE A 1 97  ? 9.762   8.816   -12.387 1.00 92.52 97  A 1 
ATOM 765  C CG2 . ILE A 1 97  ? 12.039  7.784   -12.146 1.00 91.59 97  A 1 
ATOM 766  C CD1 . ILE A 1 97  ? 8.629   9.622   -11.752 1.00 87.91 97  A 1 
ATOM 767  N N   . ILE A 1 98  ? 8.483   5.652   -11.353 1.00 94.11 98  A 1 
ATOM 768  C CA  . ILE A 1 98  ? 7.884   4.492   -12.003 1.00 93.79 98  A 1 
ATOM 769  C C   . ILE A 1 98  ? 7.262   4.932   -13.326 1.00 93.83 98  A 1 
ATOM 770  O O   . ILE A 1 98  ? 6.447   5.850   -13.368 1.00 93.36 98  A 1 
ATOM 771  C CB  . ILE A 1 98  ? 6.863   3.814   -11.077 1.00 93.67 98  A 1 
ATOM 772  C CG1 . ILE A 1 98  ? 7.401   3.519   -9.657  1.00 92.28 98  A 1 
ATOM 773  C CG2 . ILE A 1 98  ? 6.360   2.522   -11.739 1.00 92.61 98  A 1 
ATOM 774  C CD1 . ILE A 1 98  ? 8.663   2.651   -9.581  1.00 88.46 98  A 1 
ATOM 775  N N   . ASN A 1 99  ? 7.672   4.282   -14.417 1.00 93.85 99  A 1 
ATOM 776  C CA  . ASN A 1 99  ? 7.203   4.565   -15.780 1.00 93.31 99  A 1 
ATOM 777  C C   . ASN A 1 99  ? 7.270   6.058   -16.190 1.00 93.73 99  A 1 
ATOM 778  O O   . ASN A 1 99  ? 6.611   6.454   -17.143 1.00 92.25 99  A 1 
ATOM 779  C CB  . ASN A 1 99  ? 5.805   3.941   -15.973 1.00 92.29 99  A 1 
ATOM 780  C CG  . ASN A 1 99  ? 5.799   2.427   -15.896 1.00 91.44 99  A 1 
ATOM 781  O OD1 . ASN A 1 99  ? 6.825   1.763   -15.983 1.00 87.37 99  A 1 
ATOM 782  N ND2 . ASN A 1 99  ? 4.643   1.824   -15.753 1.00 87.48 99  A 1 
ATOM 783  N N   . ASN A 1 100 ? 8.060   6.878   -15.494 1.00 94.25 100 A 1 
ATOM 784  C CA  . ASN A 1 100 ? 8.083   8.346   -15.610 1.00 94.44 100 A 1 
ATOM 785  C C   . ASN A 1 100 ? 6.714   9.020   -15.348 1.00 94.60 100 A 1 
ATOM 786  O O   . ASN A 1 100 ? 6.477   10.117  -15.840 1.00 92.77 100 A 1 
ATOM 787  C CB  . ASN A 1 100 ? 8.713   8.783   -16.948 1.00 93.68 100 A 1 
ATOM 788  C CG  . ASN A 1 100 ? 10.077  8.188   -17.242 1.00 90.56 100 A 1 
ATOM 789  O OD1 . ASN A 1 100 ? 10.947  8.003   -16.399 1.00 82.11 100 A 1 
ATOM 790  N ND2 . ASN A 1 100 ? 10.325  7.863   -18.490 1.00 81.13 100 A 1 
ATOM 791  N N   . GLN A 1 101 ? 5.815   8.379   -14.602 1.00 95.52 101 A 1 
ATOM 792  C CA  . GLN A 1 101 ? 4.429   8.823   -14.393 1.00 95.33 101 A 1 
ATOM 793  C C   . GLN A 1 101 ? 4.081   9.085   -12.926 1.00 96.27 101 A 1 
ATOM 794  O O   . GLN A 1 101 ? 3.251   9.943   -12.648 1.00 95.74 101 A 1 
ATOM 795  C CB  . GLN A 1 101 ? 3.474   7.763   -14.959 1.00 93.72 101 A 1 
ATOM 796  C CG  . GLN A 1 101 ? 3.476   7.731   -16.491 1.00 88.87 101 A 1 
ATOM 797  C CD  . GLN A 1 101 ? 2.588   6.627   -17.054 1.00 83.78 101 A 1 
ATOM 798  O OE1 . GLN A 1 101 ? 2.278   5.637   -16.416 1.00 75.37 101 A 1 
ATOM 799  N NE2 . GLN A 1 101 ? 2.147   6.744   -18.284 1.00 71.64 101 A 1 
ATOM 800  N N   . TRP A 1 102 ? 4.672   8.348   -11.994 1.00 96.23 102 A 1 
ATOM 801  C CA  . TRP A 1 102 ? 4.407   8.489   -10.564 1.00 96.54 102 A 1 
ATOM 802  C C   . TRP A 1 102 ? 5.622   8.076   -9.735  1.00 96.73 102 A 1 
ATOM 803  O O   . TRP A 1 102 ? 6.511   7.374   -10.216 1.00 96.43 102 A 1 
ATOM 804  C CB  . TRP A 1 102 ? 3.162   7.673   -10.190 1.00 96.51 102 A 1 
ATOM 805  C CG  . TRP A 1 102 ? 3.216   6.202   -10.471 1.00 96.57 102 A 1 
ATOM 806  C CD1 . TRP A 1 102 ? 2.899   5.614   -11.647 1.00 95.69 102 A 1 
ATOM 807  C CD2 . TRP A 1 102 ? 3.572   5.116   -9.566  1.00 96.48 102 A 1 
ATOM 808  N NE1 . TRP A 1 102 ? 3.025   4.242   -11.531 1.00 95.40 102 A 1 
ATOM 809  C CE2 . TRP A 1 102 ? 3.426   3.878   -10.264 1.00 96.04 102 A 1 
ATOM 810  C CE3 . TRP A 1 102 ? 3.981   5.051   -8.219  1.00 95.74 102 A 1 
ATOM 811  C CZ2 . TRP A 1 102 ? 3.662   2.636   -9.654  1.00 94.88 102 A 1 
ATOM 812  C CZ3 . TRP A 1 102 ? 4.228   3.812   -7.595  1.00 94.92 102 A 1 
ATOM 813  C CH2 . TRP A 1 102 ? 4.061   2.608   -8.310  1.00 94.32 102 A 1 
ATOM 814  N N   . TYR A 1 103 ? 5.676   8.521   -8.473  1.00 96.54 103 A 1 
ATOM 815  C CA  . TYR A 1 103 ? 6.725   8.131   -7.537  1.00 96.70 103 A 1 
ATOM 816  C C   . TYR A 1 103 ? 6.249   7.029   -6.593  1.00 96.82 103 A 1 
ATOM 817  O O   . TYR A 1 103 ? 5.219   7.146   -5.930  1.00 96.71 103 A 1 
ATOM 818  C CB  . TYR A 1 103 ? 7.250   9.336   -6.755  1.00 96.62 103 A 1 
ATOM 819  C CG  . TYR A 1 103 ? 8.079   10.294  -7.583  1.00 96.33 103 A 1 
ATOM 820  C CD1 . TYR A 1 103 ? 9.406   9.961   -7.924  1.00 94.59 103 A 1 
ATOM 821  C CD2 . TYR A 1 103 ? 7.537   11.520  -8.011  1.00 94.67 103 A 1 
ATOM 822  C CE1 . TYR A 1 103 ? 10.185  10.847  -8.694  1.00 94.09 103 A 1 
ATOM 823  C CE2 . TYR A 1 103 ? 8.311   12.405  -8.783  1.00 94.12 103 A 1 
ATOM 824  C CZ  . TYR A 1 103 ? 9.636   12.070  -9.127  1.00 94.67 103 A 1 
ATOM 825  O OH  . TYR A 1 103 ? 10.382  12.922  -9.875  1.00 93.31 103 A 1 
ATOM 826  N N   . LEU A 1 104 ? 7.057   5.981   -6.474  1.00 95.92 104 A 1 
ATOM 827  C CA  . LEU A 1 104 ? 7.028   5.072   -5.341  1.00 95.74 104 A 1 
ATOM 828  C C   . LEU A 1 104 ? 7.978   5.618   -4.275  1.00 95.52 104 A 1 
ATOM 829  O O   . LEU A 1 104 ? 9.169   5.805   -4.543  1.00 95.07 104 A 1 
ATOM 830  C CB  . LEU A 1 104 ? 7.367   3.652   -5.818  1.00 95.48 104 A 1 
ATOM 831  C CG  . LEU A 1 104 ? 7.269   2.567   -4.732  1.00 94.62 104 A 1 
ATOM 832  C CD1 . LEU A 1 104 ? 7.114   1.198   -5.401  1.00 91.17 104 A 1 
ATOM 833  C CD2 . LEU A 1 104 ? 8.512   2.492   -3.836  1.00 90.77 104 A 1 
ATOM 834  N N   . VAL A 1 105 ? 7.468   5.853   -3.062  1.00 95.56 105 A 1 
ATOM 835  C CA  . VAL A 1 105 ? 8.251   6.401   -1.952  1.00 95.46 105 A 1 
ATOM 836  C C   . VAL A 1 105 ? 8.397   5.360   -0.846  1.00 95.00 105 A 1 
ATOM 837  O O   . VAL A 1 105 ? 7.424   4.900   -0.256  1.00 94.67 105 A 1 
ATOM 838  C CB  . VAL A 1 105 ? 7.658   7.726   -1.446  1.00 95.56 105 A 1 
ATOM 839  C CG1 . VAL A 1 105 ? 8.607   8.363   -0.425  1.00 94.66 105 A 1 
ATOM 840  C CG2 . VAL A 1 105 ? 7.456   8.717   -2.601  1.00 94.57 105 A 1 
ATOM 841  N N   . ASP A 1 106 ? 9.637   4.971   -0.556  1.00 94.99 106 A 1 
ATOM 842  C CA  . ASP A 1 106 ? 9.972   4.081   0.553   1.00 94.13 106 A 1 
ATOM 843  C C   . ASP A 1 106 ? 10.284  4.914   1.801   1.00 93.74 106 A 1 
ATOM 844  O O   . ASP A 1 106 ? 11.382  5.470   1.930   1.00 92.44 106 A 1 
ATOM 845  C CB  . ASP A 1 106 ? 11.142  3.164   0.141   1.00 92.99 106 A 1 
ATOM 846  C CG  . ASP A 1 106 ? 11.543  2.158   1.219   1.00 91.78 106 A 1 
ATOM 847  O OD1 . ASP A 1 106 ? 10.650  1.659   1.928   1.00 89.42 106 A 1 
ATOM 848  O OD2 . ASP A 1 106 ? 12.744  1.823   1.360   1.00 88.71 106 A 1 
ATOM 849  N N   . LEU A 1 107 ? 9.324   5.013   2.726   1.00 94.77 107 A 1 
ATOM 850  C CA  . LEU A 1 107 ? 9.487   5.749   3.977   1.00 94.44 107 A 1 
ATOM 851  C C   . LEU A 1 107 ? 10.243  4.931   5.029   1.00 93.36 107 A 1 
ATOM 852  O O   . LEU A 1 107 ? 10.176  3.697   5.049   1.00 92.39 107 A 1 
ATOM 853  C CB  . LEU A 1 107 ? 8.124   6.219   4.514   1.00 94.98 107 A 1 
ATOM 854  C CG  . LEU A 1 107 ? 7.407   7.250   3.629   1.00 94.91 107 A 1 
ATOM 855  C CD1 . LEU A 1 107 ? 6.071   7.617   4.272   1.00 94.30 107 A 1 
ATOM 856  C CD2 . LEU A 1 107 ? 8.223   8.533   3.461   1.00 94.23 107 A 1 
ATOM 857  N N   . PRO A 1 108 ? 10.933  5.597   5.974   1.00 93.11 108 A 1 
ATOM 858  C CA  . PRO A 1 108 ? 11.365  4.943   7.197   1.00 92.35 108 A 1 
ATOM 859  C C   . PRO A 1 108 ? 10.179  4.275   7.905   1.00 92.40 108 A 1 
ATOM 860  O O   . PRO A 1 108 ? 9.049   4.756   7.852   1.00 90.91 108 A 1 
ATOM 861  C CB  . PRO A 1 108 ? 11.989  6.044   8.056   1.00 90.81 108 A 1 
ATOM 862  C CG  . PRO A 1 108 ? 12.338  7.150   7.069   1.00 88.88 108 A 1 
ATOM 863  C CD  . PRO A 1 108 ? 11.248  7.019   6.020   1.00 91.85 108 A 1 
ATOM 864  N N   . GLY A 1 109 ? 10.419  3.168   8.594   1.00 91.86 109 A 1 
ATOM 865  C CA  . GLY A 1 109 ? 9.361   2.532   9.384   1.00 90.97 109 A 1 
ATOM 866  C C   . GLY A 1 109 ? 8.957   3.355   10.618  1.00 90.40 109 A 1 
ATOM 867  O O   . GLY A 1 109 ? 9.647   4.293   11.000  1.00 87.84 109 A 1 
ATOM 868  N N   . TYR A 1 110 ? 7.893   2.956   11.294  1.00 90.01 110 A 1 
ATOM 869  C CA  . TYR A 1 110 ? 7.555   3.459   12.627  1.00 88.97 110 A 1 
ATOM 870  C C   . TYR A 1 110 ? 7.762   2.376   13.703  1.00 85.92 110 A 1 
ATOM 871  O O   . TYR A 1 110 ? 8.044   1.207   13.403  1.00 77.39 110 A 1 
ATOM 872  C CB  . TYR A 1 110 ? 6.134   4.061   12.611  1.00 89.17 110 A 1 
ATOM 873  C CG  . TYR A 1 110 ? 5.039   3.090   12.196  1.00 92.11 110 A 1 
ATOM 874  C CD1 . TYR A 1 110 ? 4.617   3.050   10.851  1.00 89.55 110 A 1 
ATOM 875  C CD2 . TYR A 1 110 ? 4.427   2.247   13.146  1.00 90.24 110 A 1 
ATOM 876  C CE1 . TYR A 1 110 ? 3.599   2.163   10.455  1.00 88.94 110 A 1 
ATOM 877  C CE2 . TYR A 1 110 ? 3.414   1.356   12.748  1.00 89.03 110 A 1 
ATOM 878  C CZ  . TYR A 1 110 ? 2.996   1.310   11.402  1.00 91.89 110 A 1 
ATOM 879  O OH  . TYR A 1 110 ? 2.022   0.448   11.012  1.00 91.00 110 A 1 
ATOM 880  N N   . GLY A 1 111 ? 7.700   2.739   14.983  1.00 83.77 111 A 1 
ATOM 881  C CA  . GLY A 1 111 ? 7.817   1.782   16.090  1.00 79.53 111 A 1 
ATOM 882  C C   . GLY A 1 111 ? 9.233   1.250   16.358  1.00 77.61 111 A 1 
ATOM 883  O O   . GLY A 1 111 ? 9.419   0.078   16.674  1.00 70.28 111 A 1 
ATOM 884  N N   . TYR A 1 112 ? 10.269  2.099   16.252  1.00 73.39 112 A 1 
ATOM 885  C CA  . TYR A 1 112 ? 11.668  1.708   16.472  1.00 69.15 112 A 1 
ATOM 886  C C   . TYR A 1 112 ? 11.963  1.332   17.935  1.00 67.44 112 A 1 
ATOM 887  O O   . TYR A 1 112 ? 12.181  2.194   18.788  1.00 60.89 112 A 1 
ATOM 888  C CB  . TYR A 1 112 ? 12.605  2.833   16.017  1.00 63.28 112 A 1 
ATOM 889  C CG  . TYR A 1 112 ? 12.539  3.113   14.534  1.00 58.42 112 A 1 
ATOM 890  C CD1 . TYR A 1 112 ? 13.235  2.280   13.640  1.00 53.73 112 A 1 
ATOM 891  C CD2 . TYR A 1 112 ? 11.770  4.184   14.051  1.00 52.46 112 A 1 
ATOM 892  C CE1 . TYR A 1 112 ? 13.184  2.530   12.261  1.00 47.58 112 A 1 
ATOM 893  C CE2 . TYR A 1 112 ? 11.715  4.436   12.670  1.00 48.66 112 A 1 
ATOM 894  C CZ  . TYR A 1 112 ? 12.432  3.612   11.775  1.00 48.30 112 A 1 
ATOM 895  O OH  . TYR A 1 112 ? 12.414  3.860   10.443  1.00 44.92 112 A 1 
ATOM 896  N N   . ALA A 1 113 ? 12.069  0.037   18.217  1.00 63.81 113 A 1 
ATOM 897  C CA  . ALA A 1 113 ? 12.425  -0.479  19.546  1.00 59.95 113 A 1 
ATOM 898  C C   . ALA A 1 113 ? 13.927  -0.350  19.894  1.00 59.68 113 A 1 
ATOM 899  O O   . ALA A 1 113 ? 14.291  -0.331  21.066  1.00 54.52 113 A 1 
ATOM 900  C CB  . ALA A 1 113 ? 11.950  -1.935  19.623  1.00 52.78 113 A 1 
ATOM 901  N N   . GLN A 1 114 ? 14.817  -0.253  18.890  1.00 61.66 114 A 1 
ATOM 902  C CA  . GLN A 1 114 ? 16.271  -0.415  19.073  1.00 60.08 114 A 1 
ATOM 903  C C   . GLN A 1 114 ? 17.089  0.889   19.047  1.00 62.60 114 A 1 
ATOM 904  O O   . GLN A 1 114 ? 18.319  0.834   19.052  1.00 56.83 114 A 1 
ATOM 905  C CB  . GLN A 1 114 ? 16.809  -1.430  18.051  1.00 51.88 114 A 1 
ATOM 906  C CG  . GLN A 1 114 ? 16.285  -2.856  18.292  1.00 45.36 114 A 1 
ATOM 907  C CD  . GLN A 1 114 ? 16.936  -3.884  17.371  1.00 41.10 114 A 1 
ATOM 908  O OE1 . GLN A 1 114 ? 17.574  -3.574  16.377  1.00 38.29 114 A 1 
ATOM 909  N NE2 . GLN A 1 114 ? 16.788  -5.159  17.658  1.00 36.54 114 A 1 
ATOM 910  N N   . ARG A 1 115 ? 16.460  2.068   19.014  1.00 65.34 115 A 1 
ATOM 911  C CA  . ARG A 1 115 ? 17.173  3.358   18.991  1.00 66.37 115 A 1 
ATOM 912  C C   . ARG A 1 115 ? 17.021  4.110   20.306  1.00 70.90 115 A 1 
ATOM 913  O O   . ARG A 1 115 ? 15.973  4.051   20.949  1.00 64.65 115 A 1 
ATOM 914  C CB  . ARG A 1 115 ? 16.733  4.214   17.794  1.00 59.35 115 A 1 
ATOM 915  C CG  . ARG A 1 115 ? 17.175  3.574   16.473  1.00 54.04 115 A 1 
ATOM 916  C CD  . ARG A 1 115 ? 16.940  4.536   15.303  1.00 52.53 115 A 1 
ATOM 917  N NE  . ARG A 1 115 ? 17.340  3.908   14.042  1.00 48.13 115 A 1 
ATOM 918  C CZ  . ARG A 1 115 ? 17.451  4.485   12.868  1.00 44.93 115 A 1 
ATOM 919  N NH1 . ARG A 1 115 ? 17.193  5.748   12.664  1.00 42.37 115 A 1 
ATOM 920  N NH2 . ARG A 1 115 ? 17.836  3.774   11.859  1.00 40.43 115 A 1 
ATOM 921  N N   . GLY A 1 116 ? 18.056  4.877   20.672  1.00 76.08 116 A 1 
ATOM 922  C CA  . GLY A 1 116 ? 17.983  5.841   21.771  1.00 80.21 116 A 1 
ATOM 923  C C   . GLY A 1 116 ? 16.878  6.885   21.556  1.00 84.32 116 A 1 
ATOM 924  O O   . GLY A 1 116 ? 16.409  7.078   20.429  1.00 82.75 116 A 1 
ATOM 925  N N   . LYS A 1 117 ? 16.460  7.573   22.624  1.00 81.15 117 A 1 
ATOM 926  C CA  . LYS A 1 117 ? 15.325  8.520   22.616  1.00 83.19 117 A 1 
ATOM 927  C C   . LYS A 1 117 ? 15.420  9.553   21.481  1.00 84.96 117 A 1 
ATOM 928  O O   . LYS A 1 117 ? 14.483  9.651   20.695  1.00 83.54 117 A 1 
ATOM 929  C CB  . LYS A 1 117 ? 15.201  9.175   24.007  1.00 80.65 117 A 1 
ATOM 930  C CG  . LYS A 1 117 ? 13.917  10.006  24.172  1.00 72.78 117 A 1 
ATOM 931  C CD  . LYS A 1 117 ? 13.808  10.628  25.580  1.00 70.35 117 A 1 
ATOM 932  C CE  . LYS A 1 117 ? 12.544  11.485  25.692  1.00 63.74 117 A 1 
ATOM 933  N NZ  . LYS A 1 117 ? 12.425  12.179  27.005  1.00 54.25 117 A 1 
ATOM 934  N N   . ALA A 1 118 ? 16.585  10.206  21.330  1.00 81.42 118 A 1 
ATOM 935  C CA  . ALA A 1 118 ? 16.818  11.211  20.286  1.00 83.15 118 A 1 
ATOM 936  C C   . ALA A 1 118 ? 16.689  10.648  18.854  1.00 84.29 118 A 1 
ATOM 937  O O   . ALA A 1 118 ? 16.098  11.275  17.983  1.00 81.47 118 A 1 
ATOM 938  C CB  . ALA A 1 118 ? 18.214  11.807  20.516  1.00 81.47 118 A 1 
ATOM 939  N N   . GLY A 1 119 ? 17.192  9.432   18.603  1.00 83.22 119 A 1 
ATOM 940  C CA  . GLY A 1 119 ? 17.083  8.797   17.282  1.00 82.91 119 A 1 
ATOM 941  C C   . GLY A 1 119 ? 15.654  8.400   16.912  1.00 84.70 119 A 1 
ATOM 942  O O   . GLY A 1 119 ? 15.294  8.451   15.740  1.00 83.80 119 A 1 
ATOM 943  N N   . ARG A 1 120 ? 14.830  8.025   17.901  1.00 84.44 120 A 1 
ATOM 944  C CA  . ARG A 1 120 ? 13.394  7.761   17.702  1.00 85.41 120 A 1 
ATOM 945  C C   . ARG A 1 120 ? 12.626  9.035   17.372  1.00 87.76 120 A 1 
ATOM 946  O O   . ARG A 1 120 ? 11.834  9.024   16.446  1.00 87.59 120 A 1 
ATOM 947  C CB  . ARG A 1 120 ? 12.786  7.077   18.934  1.00 82.88 120 A 1 
ATOM 948  C CG  . ARG A 1 120 ? 13.191  5.602   19.022  1.00 74.64 120 A 1 
ATOM 949  C CD  . ARG A 1 120 ? 12.453  4.877   20.161  1.00 73.94 120 A 1 
ATOM 950  N NE  . ARG A 1 120 ? 13.041  5.167   21.485  1.00 66.81 120 A 1 
ATOM 951  C CZ  . ARG A 1 120 ? 12.513  4.848   22.656  1.00 60.95 120 A 1 
ATOM 952  N NH1 . ARG A 1 120 ? 11.335  4.302   22.760  1.00 56.23 120 A 1 
ATOM 953  N NH2 . ARG A 1 120 ? 13.175  5.065   23.755  1.00 53.07 120 A 1 
ATOM 954  N N   . GLU A 1 121 ? 12.898  10.095  18.110  1.00 86.92 121 A 1 
ATOM 955  C CA  . GLU A 1 121 ? 12.233  11.384  17.921  1.00 87.79 121 A 1 
ATOM 956  C C   . GLU A 1 121 ? 12.583  12.019  16.569  1.00 89.17 121 A 1 
ATOM 957  O O   . GLU A 1 121 ? 11.692  12.459  15.853  1.00 88.94 121 A 1 
ATOM 958  C CB  . GLU A 1 121 ? 12.614  12.278  19.099  1.00 86.56 121 A 1 
ATOM 959  C CG  . GLU A 1 121 ? 11.742  13.532  19.172  1.00 77.45 121 A 1 
ATOM 960  C CD  . GLU A 1 121 ? 11.980  14.331  20.463  1.00 71.55 121 A 1 
ATOM 961  O OE1 . GLU A 1 121 ? 11.445  15.456  20.523  1.00 65.96 121 A 1 
ATOM 962  O OE2 . GLU A 1 121 ? 12.695  13.829  21.363  1.00 64.83 121 A 1 
ATOM 963  N N   . ASN A 1 122 ? 13.861  11.963  16.161  1.00 87.96 122 A 1 
ATOM 964  C CA  . ASN A 1 122 ? 14.267  12.422  14.832  1.00 88.47 122 A 1 
ATOM 965  C C   . ASN A 1 122 ? 13.578  11.630  13.708  1.00 89.75 122 A 1 
ATOM 966  O O   . ASN A 1 122 ? 13.123  12.207  12.730  1.00 89.34 122 A 1 
ATOM 967  C CB  . ASN A 1 122 ? 15.793  12.318  14.725  1.00 87.13 122 A 1 
ATOM 968  C CG  . ASN A 1 122 ? 16.282  12.929  13.423  1.00 79.94 122 A 1 
ATOM 969  O OD1 . ASN A 1 122 ? 16.141  14.110  13.192  1.00 74.70 122 A 1 
ATOM 970  N ND2 . ASN A 1 122 ? 16.860  12.162  12.536  1.00 73.25 122 A 1 
ATOM 971  N N   . MET A 1 123 ? 13.474  10.307  13.840  1.00 88.58 123 A 1 
ATOM 972  C CA  . MET A 1 123 ? 12.800  9.476   12.838  1.00 89.33 123 A 1 
ATOM 973  C C   . MET A 1 123 ? 11.299  9.765   12.761  1.00 90.76 123 A 1 
ATOM 974  O O   . MET A 1 123 ? 10.746  9.798   11.667  1.00 90.28 123 A 1 
ATOM 975  C CB  . MET A 1 123 ? 13.031  8.002   13.169  1.00 87.51 123 A 1 
ATOM 976  C CG  . MET A 1 123 ? 12.578  7.094   12.025  1.00 79.03 123 A 1 
ATOM 977  S SD  . MET A 1 123 ? 13.399  7.393   10.428  1.00 77.58 123 A 1 
ATOM 978  C CE  . MET A 1 123 ? 15.129  7.168   10.850  1.00 66.43 123 A 1 
ATOM 979  N N   . ARG A 1 124 ? 10.662  9.991   13.913  1.00 91.44 124 A 1 
ATOM 980  C CA  . ARG A 1 124 ? 9.265   10.385  13.996  1.00 92.08 124 A 1 
ATOM 981  C C   . ARG A 1 124 ? 9.027   11.686  13.237  1.00 93.27 124 A 1 
ATOM 982  O O   . ARG A 1 124 ? 8.167   11.695  12.369  1.00 93.65 124 A 1 
ATOM 983  C CB  . ARG A 1 124 ? 8.852   10.460  15.467  1.00 91.42 124 A 1 
ATOM 984  C CG  . ARG A 1 124 ? 7.382   10.855  15.607  1.00 87.70 124 A 1 
ATOM 985  C CD  . ARG A 1 124 ? 6.946   10.909  17.074  1.00 83.89 124 A 1 
ATOM 986  N NE  . ARG A 1 124 ? 5.583   11.428  17.112  1.00 75.57 124 A 1 
ATOM 987  C CZ  . ARG A 1 124 ? 4.732   11.547  18.099  1.00 69.00 124 A 1 
ATOM 988  N NH1 . ARG A 1 124 ? 5.016   11.196  19.324  1.00 61.80 124 A 1 
ATOM 989  N NH2 . ARG A 1 124 ? 3.554   12.039  17.832  1.00 57.54 124 A 1 
ATOM 990  N N   . ARG A 1 125 ? 9.861   12.720  13.470  1.00 92.22 125 A 1 
ATOM 991  C CA  . ARG A 1 125 ? 9.770   14.001  12.753  1.00 93.01 125 A 1 
ATOM 992  C C   . ARG A 1 125 ? 9.914   13.832  11.244  1.00 94.15 125 A 1 
ATOM 993  O O   . ARG A 1 125 ? 9.074   14.319  10.514  1.00 94.05 125 A 1 
ATOM 994  C CB  . ARG A 1 125 ? 10.810  14.996  13.278  1.00 92.28 125 A 1 
ATOM 995  C CG  . ARG A 1 125 ? 10.491  15.464  14.705  1.00 79.75 125 A 1 
ATOM 996  C CD  . ARG A 1 125 ? 11.590  16.416  15.181  1.00 78.08 125 A 1 
ATOM 997  N NE  . ARG A 1 125 ? 11.488  16.684  16.633  1.00 68.13 125 A 1 
ATOM 998  C CZ  . ARG A 1 125 ? 12.310  17.433  17.336  1.00 60.08 125 A 1 
ATOM 999  N NH1 . ARG A 1 125 ? 13.286  18.086  16.770  1.00 53.90 125 A 1 
ATOM 1000 N NH2 . ARG A 1 125 ? 12.176  17.527  18.631  1.00 49.80 125 A 1 
ATOM 1001 N N   . ILE A 1 126 ? 10.904  13.062  10.766  1.00 92.68 126 A 1 
ATOM 1002 C CA  . ILE A 1 126 ? 11.079  12.811  9.321   1.00 92.99 126 A 1 
ATOM 1003 C C   . ILE A 1 126 ? 9.805   12.220  8.690   1.00 94.25 126 A 1 
ATOM 1004 O O   . ILE A 1 126 ? 9.463   12.563  7.562   1.00 94.23 126 A 1 
ATOM 1005 C CB  . ILE A 1 126 ? 12.291  11.875  9.075   1.00 92.07 126 A 1 
ATOM 1006 C CG1 . ILE A 1 126 ? 13.613  12.591  9.445   1.00 90.74 126 A 1 
ATOM 1007 C CG2 . ILE A 1 126 ? 12.370  11.387  7.613   1.00 90.71 126 A 1 
ATOM 1008 C CD1 . ILE A 1 126 ? 14.813  11.644  9.573   1.00 86.96 126 A 1 
ATOM 1009 N N   . ILE A 1 127 ? 9.138   11.296  9.392   1.00 94.39 127 A 1 
ATOM 1010 C CA  . ILE A 1 127 ? 7.908   10.658  8.918   1.00 94.84 127 A 1 
ATOM 1011 C C   . ILE A 1 127 ? 6.739   11.650  8.958   1.00 95.70 127 A 1 
ATOM 1012 O O   . ILE A 1 127 ? 6.015   11.761  7.975   1.00 95.88 127 A 1 
ATOM 1013 C CB  . ILE A 1 127 ? 7.613   9.389   9.751   1.00 94.12 127 A 1 
ATOM 1014 C CG1 . ILE A 1 127 ? 8.673   8.296   9.473   1.00 92.65 127 A 1 
ATOM 1015 C CG2 . ILE A 1 127 ? 6.205   8.838   9.462   1.00 92.47 127 A 1 
ATOM 1016 C CD1 . ILE A 1 127 ? 8.663   7.168   10.522  1.00 89.62 127 A 1 
ATOM 1017 N N   . GLU A 1 128 ? 6.551   12.343  10.085  1.00 94.95 128 A 1 
ATOM 1018 C CA  . GLU A 1 128 ? 5.460   13.305  10.287  1.00 95.48 128 A 1 
ATOM 1019 C C   . GLU A 1 128 ? 5.566   14.473  9.303   1.00 96.27 128 A 1 
ATOM 1020 O O   . GLU A 1 128 ? 4.599   14.734  8.592   1.00 96.32 128 A 1 
ATOM 1021 C CB  . GLU A 1 128 ? 5.442   13.798  11.747  1.00 94.73 128 A 1 
ATOM 1022 C CG  . GLU A 1 128 ? 4.940   12.716  12.717  1.00 92.01 128 A 1 
ATOM 1023 C CD  . GLU A 1 128 ? 4.996   13.094  14.210  1.00 90.61 128 A 1 
ATOM 1024 O OE1 . GLU A 1 128 ? 4.283   12.444  15.019  1.00 84.89 128 A 1 
ATOM 1025 O OE2 . GLU A 1 128 ? 5.839   13.920  14.629  1.00 85.35 128 A 1 
ATOM 1026 N N   . ASP A 1 129 ? 6.755   15.086  9.165   1.00 95.54 129 A 1 
ATOM 1027 C CA  . ASP A 1 129 ? 7.004   16.192  8.238   1.00 96.13 129 A 1 
ATOM 1028 C C   . ASP A 1 129 ? 6.659   15.767  6.801   1.00 96.84 129 A 1 
ATOM 1029 O O   . ASP A 1 129 ? 5.941   16.462  6.092   1.00 96.57 129 A 1 
ATOM 1030 C CB  . ASP A 1 129 ? 8.480   16.643  8.299   1.00 95.65 129 A 1 
ATOM 1031 C CG  . ASP A 1 129 ? 8.999   17.206  9.635   1.00 93.76 129 A 1 
ATOM 1032 O OD1 . ASP A 1 129 ? 8.203   17.477  10.559  1.00 90.59 129 A 1 
ATOM 1033 O OD2 . ASP A 1 129 ? 10.251  17.318  9.753   1.00 90.61 129 A 1 
ATOM 1034 N N   . TYR A 1 130 ? 7.096   14.574  6.364   1.00 96.45 130 A 1 
ATOM 1035 C CA  . TYR A 1 130 ? 6.755   14.080  5.029   1.00 96.79 130 A 1 
ATOM 1036 C C   . TYR A 1 130 ? 5.245   13.885  4.861   1.00 96.96 130 A 1 
ATOM 1037 O O   . TYR A 1 130 ? 4.682   14.328  3.871   1.00 96.53 130 A 1 
ATOM 1038 C CB  . TYR A 1 130 ? 7.521   12.790  4.712   1.00 96.90 130 A 1 
ATOM 1039 C CG  . TYR A 1 130 ? 7.163   12.203  3.355   1.00 97.05 130 A 1 
ATOM 1040 C CD1 . TYR A 1 130 ? 6.098   11.288  3.246   1.00 96.30 130 A 1 
ATOM 1041 C CD2 . TYR A 1 130 ? 7.829   12.633  2.189   1.00 96.43 130 A 1 
ATOM 1042 C CE1 . TYR A 1 130 ? 5.686   10.823  1.984   1.00 96.00 130 A 1 
ATOM 1043 C CE2 . TYR A 1 130 ? 7.422   12.170  0.922   1.00 95.93 130 A 1 
ATOM 1044 C CZ  . TYR A 1 130 ? 6.339   11.271  0.821   1.00 96.34 130 A 1 
ATOM 1045 O OH  . TYR A 1 130 ? 5.902   10.841  -0.394  1.00 95.45 130 A 1 
ATOM 1046 N N   . ILE A 1 131 ? 4.583   13.220  5.805   1.00 96.94 131 A 1 
ATOM 1047 C CA  . ILE A 1 131 ? 3.157   12.893  5.690   1.00 96.93 131 A 1 
ATOM 1048 C C   . ILE A 1 131 ? 2.287   14.157  5.716   1.00 96.87 131 A 1 
ATOM 1049 O O   . ILE A 1 131 ? 1.320   14.231  4.968   1.00 96.13 131 A 1 
ATOM 1050 C CB  . ILE A 1 131 ? 2.769   11.867  6.779   1.00 96.63 131 A 1 
ATOM 1051 C CG1 . ILE A 1 131 ? 3.402   10.492  6.447   1.00 95.83 131 A 1 
ATOM 1052 C CG2 . ILE A 1 131 ? 1.248   11.723  6.915   1.00 95.67 131 A 1 
ATOM 1053 C CD1 . ILE A 1 131 ? 3.232   9.432   7.552   1.00 94.02 131 A 1 
ATOM 1054 N N   . LEU A 1 132 ? 2.636   15.150  6.548   1.00 96.83 132 A 1 
ATOM 1055 C CA  . LEU A 1 132 ? 1.833   16.359  6.750   1.00 96.63 132 A 1 
ATOM 1056 C C   . LEU A 1 132 ? 2.119   17.460  5.722   1.00 96.33 132 A 1 
ATOM 1057 O O   . LEU A 1 132 ? 1.217   18.214  5.380   1.00 95.33 132 A 1 
ATOM 1058 C CB  . LEU A 1 132 ? 2.072   16.886  8.174   1.00 96.51 132 A 1 
ATOM 1059 C CG  . LEU A 1 132 ? 1.620   15.947  9.308   1.00 95.75 132 A 1 
ATOM 1060 C CD1 . LEU A 1 132 ? 2.026   16.541  10.660  1.00 93.75 132 A 1 
ATOM 1061 C CD2 . LEU A 1 132 ? 0.107   15.736  9.316   1.00 94.09 132 A 1 
ATOM 1062 N N   . GLU A 1 133 ? 3.358   17.566  5.222   1.00 95.75 133 A 1 
ATOM 1063 C CA  . GLU A 1 133 ? 3.768   18.688  4.362   1.00 95.30 133 A 1 
ATOM 1064 C C   . GLU A 1 133 ? 3.820   18.327  2.872   1.00 95.43 133 A 1 
ATOM 1065 O O   . GLU A 1 133 ? 3.963   19.206  2.020   1.00 94.21 133 A 1 
ATOM 1066 C CB  . GLU A 1 133 ? 5.141   19.229  4.809   1.00 94.82 133 A 1 
ATOM 1067 C CG  . GLU A 1 133 ? 5.216   19.694  6.273   1.00 91.94 133 A 1 
ATOM 1068 C CD  . GLU A 1 133 ? 6.624   20.183  6.681   1.00 88.21 133 A 1 
ATOM 1069 O OE1 . GLU A 1 133 ? 6.842   20.409  7.892   1.00 79.48 133 A 1 
ATOM 1070 O OE2 . GLU A 1 133 ? 7.503   20.349  5.792   1.00 80.92 133 A 1 
ATOM 1071 N N   . ARG A 1 134 ? 3.752   17.036  2.507   1.00 95.73 134 A 1 
ATOM 1072 C CA  . ARG A 1 134 ? 3.933   16.606  1.118   1.00 95.54 134 A 1 
ATOM 1073 C C   . ARG A 1 134 ? 2.631   16.649  0.325   1.00 95.34 134 A 1 
ATOM 1074 O O   . ARG A 1 134 ? 1.888   15.674  0.292   1.00 94.62 134 A 1 
ATOM 1075 C CB  . ARG A 1 134 ? 4.606   15.224  1.099   1.00 95.11 134 A 1 
ATOM 1076 C CG  . ARG A 1 134 ? 5.067   14.805  -0.303  1.00 92.29 134 A 1 
ATOM 1077 C CD  . ARG A 1 134 ? 6.186   15.737  -0.808  1.00 92.69 134 A 1 
ATOM 1078 N NE  . ARG A 1 134 ? 6.695   15.302  -2.110  1.00 91.72 134 A 1 
ATOM 1079 C CZ  . ARG A 1 134 ? 7.488   15.993  -2.904  1.00 93.59 134 A 1 
ATOM 1080 N NH1 . ARG A 1 134 ? 7.940   17.170  -2.592  1.00 85.66 134 A 1 
ATOM 1081 N NH2 . ARG A 1 134 ? 7.838   15.510  -4.049  1.00 85.44 134 A 1 
ATOM 1082 N N   . GLU A 1 135 ? 2.409   17.741  -0.419  1.00 95.67 135 A 1 
ATOM 1083 C CA  . GLU A 1 135 ? 1.218   17.945  -1.265  1.00 95.09 135 A 1 
ATOM 1084 C C   . GLU A 1 135 ? 1.047   16.872  -2.362  1.00 95.71 135 A 1 
ATOM 1085 O O   . GLU A 1 135 ? -0.069  16.553  -2.763  1.00 94.88 135 A 1 
ATOM 1086 C CB  . GLU A 1 135 ? 1.300   19.318  -1.953  1.00 94.01 135 A 1 
ATOM 1087 C CG  . GLU A 1 135 ? 1.300   20.509  -0.975  1.00 88.74 135 A 1 
ATOM 1088 C CD  . GLU A 1 135 ? 1.336   21.875  -1.696  1.00 81.46 135 A 1 
ATOM 1089 O OE1 . GLU A 1 135 ? 1.195   22.904  -0.999  1.00 72.82 135 A 1 
ATOM 1090 O OE2 . GLU A 1 135 ? 1.521   21.897  -2.939  1.00 72.72 135 A 1 
ATOM 1091 N N   . GLN A 1 136 ? 2.145   16.282  -2.847  1.00 95.97 136 A 1 
ATOM 1092 C CA  . GLN A 1 136 ? 2.122   15.226  -3.864  1.00 96.32 136 A 1 
ATOM 1093 C C   . GLN A 1 136 ? 1.739   13.845  -3.303  1.00 96.91 136 A 1 
ATOM 1094 O O   . GLN A 1 136 ? 1.514   12.919  -4.097  1.00 96.56 136 A 1 
ATOM 1095 C CB  . GLN A 1 136 ? 3.474   15.147  -4.596  1.00 95.89 136 A 1 
ATOM 1096 C CG  . GLN A 1 136 ? 3.868   16.432  -5.355  1.00 93.49 136 A 1 
ATOM 1097 C CD  . GLN A 1 136 ? 4.428   17.552  -4.468  1.00 91.33 136 A 1 
ATOM 1098 O OE1 . GLN A 1 136 ? 4.743   17.388  -3.297  1.00 82.70 136 A 1 
ATOM 1099 N NE2 . GLN A 1 136 ? 4.582   18.747  -4.994  1.00 80.20 136 A 1 
ATOM 1100 N N   . LEU A 1 137 ? 1.669   13.677  -1.974  1.00 96.70 137 A 1 
ATOM 1101 C CA  . LEU A 1 137 ? 1.277   12.419  -1.347  1.00 97.01 137 A 1 
ATOM 1102 C C   . LEU A 1 137 ? -0.182  12.100  -1.688  1.00 96.94 137 A 1 
ATOM 1103 O O   . LEU A 1 137 ? -1.118  12.632  -1.103  1.00 96.12 137 A 1 
ATOM 1104 C CB  . LEU A 1 137 ? 1.524   12.467  0.171   1.00 97.07 137 A 1 
ATOM 1105 C CG  . LEU A 1 137 ? 1.094   11.185  0.914   1.00 96.65 137 A 1 
ATOM 1106 C CD1 . LEU A 1 137 ? 1.839   9.943   0.413   1.00 95.19 137 A 1 
ATOM 1107 C CD2 . LEU A 1 137 ? 1.360   11.328  2.411   1.00 95.18 137 A 1 
ATOM 1108 N N   . THR A 1 138 ? -0.357  11.187  -2.629  1.00 97.16 138 A 1 
ATOM 1109 C CA  . THR A 1 138 ? -1.668  10.803  -3.164  1.00 97.21 138 A 1 
ATOM 1110 C C   . THR A 1 138 ? -2.306  9.684   -2.345  1.00 97.32 138 A 1 
ATOM 1111 O O   . THR A 1 138 ? -3.512  9.686   -2.126  1.00 96.37 138 A 1 
ATOM 1112 C CB  . THR A 1 138 ? -1.500  10.383  -4.628  1.00 96.70 138 A 1 
ATOM 1113 O OG1 . THR A 1 138 ? -0.963  11.460  -5.363  1.00 93.43 138 A 1 
ATOM 1114 C CG2 . THR A 1 138 ? -2.815  10.004  -5.288  1.00 93.08 138 A 1 
ATOM 1115 N N   . ASN A 1 139 ? -1.504  8.718   -1.883  1.00 97.51 139 A 1 
ATOM 1116 C CA  . ASN A 1 139 ? -1.956  7.676   -0.966  1.00 97.89 139 A 1 
ATOM 1117 C C   . ASN A 1 139 ? -0.775  7.107   -0.172  1.00 98.16 139 A 1 
ATOM 1118 O O   . ASN A 1 139 ? 0.282   6.789   -0.732  1.00 97.84 139 A 1 
ATOM 1119 C CB  . ASN A 1 139 ? -2.687  6.579   -1.756  1.00 97.68 139 A 1 
ATOM 1120 C CG  . ASN A 1 139 ? -3.245  5.497   -0.847  1.00 97.41 139 A 1 
ATOM 1121 O OD1 . ASN A 1 139 ? -4.304  5.603   -0.260  1.00 92.27 139 A 1 
ATOM 1122 N ND2 . ASN A 1 139 ? -2.540  4.403   -0.701  1.00 92.24 139 A 1 
ATOM 1123 N N   . LEU A 1 140 ? -0.981  6.904   1.131   1.00 97.90 140 A 1 
ATOM 1124 C CA  . LEU A 1 140 ? -0.041  6.219   2.011   1.00 98.17 140 A 1 
ATOM 1125 C C   . LEU A 1 140 ? -0.452  4.751   2.183   1.00 98.32 140 A 1 
ATOM 1126 O O   . LEU A 1 140 ? -1.512  4.448   2.718   1.00 97.95 140 A 1 
ATOM 1127 C CB  . LEU A 1 140 ? 0.012   6.979   3.347   1.00 97.99 140 A 1 
ATOM 1128 C CG  . LEU A 1 140 ? 1.032   6.412   4.349   1.00 97.02 140 A 1 
ATOM 1129 C CD1 . LEU A 1 140 ? 2.471   6.614   3.881   1.00 95.08 140 A 1 
ATOM 1130 C CD2 . LEU A 1 140 ? 0.883   7.128   5.688   1.00 95.31 140 A 1 
ATOM 1131 N N   . PHE A 1 141 ? 0.399   3.812   1.794   1.00 98.30 141 A 1 
ATOM 1132 C CA  . PHE A 1 141 ? 0.197   2.393   2.074   1.00 98.28 141 A 1 
ATOM 1133 C C   . PHE A 1 141 ? 0.794   2.013   3.431   1.00 98.11 141 A 1 
ATOM 1134 O O   . PHE A 1 141 ? 2.018   1.948   3.592   1.00 97.57 141 A 1 
ATOM 1135 C CB  . PHE A 1 141 ? 0.769   1.544   0.936   1.00 98.19 141 A 1 
ATOM 1136 C CG  . PHE A 1 141 ? 0.016   1.683   -0.371  1.00 98.18 141 A 1 
ATOM 1137 C CD1 . PHE A 1 141 ? -1.255  1.097   -0.513  1.00 97.38 141 A 1 
ATOM 1138 C CD2 . PHE A 1 141 ? 0.584   2.391   -1.446  1.00 97.41 141 A 1 
ATOM 1139 C CE1 . PHE A 1 141 ? -1.952  1.207   -1.728  1.00 96.94 141 A 1 
ATOM 1140 C CE2 . PHE A 1 141 ? -0.115  2.501   -2.662  1.00 96.78 141 A 1 
ATOM 1141 C CZ  . PHE A 1 141 ? -1.382  1.906   -2.804  1.00 97.12 141 A 1 
ATOM 1142 N N   . VAL A 1 142 ? -0.071  1.706   4.400   1.00 98.32 142 A 1 
ATOM 1143 C CA  . VAL A 1 142 ? 0.311   1.221   5.731   1.00 98.35 142 A 1 
ATOM 1144 C C   . VAL A 1 142 ? 0.401   -0.304  5.705   1.00 98.42 142 A 1 
ATOM 1145 O O   . VAL A 1 142 ? -0.589  -1.006  5.514   1.00 98.13 142 A 1 
ATOM 1146 C CB  . VAL A 1 142 ? -0.664  1.712   6.814   1.00 98.09 142 A 1 
ATOM 1147 C CG1 . VAL A 1 142 ? -0.192  1.271   8.207   1.00 97.38 142 A 1 
ATOM 1148 C CG2 . VAL A 1 142 ? -0.768  3.241   6.820   1.00 97.38 142 A 1 
ATOM 1149 N N   . LEU A 1 143 ? 1.603   -0.841  5.899   1.00 98.26 143 A 1 
ATOM 1150 C CA  . LEU A 1 143 ? 1.849   -2.278  5.860   1.00 98.23 143 A 1 
ATOM 1151 C C   . LEU A 1 143 ? 1.692   -2.906  7.243   1.00 97.97 143 A 1 
ATOM 1152 O O   . LEU A 1 143 ? 2.383   -2.528  8.194   1.00 97.33 143 A 1 
ATOM 1153 C CB  . LEU A 1 143 ? 3.238   -2.573  5.283   1.00 98.10 143 A 1 
ATOM 1154 C CG  . LEU A 1 143 ? 3.323   -2.563  3.751   1.00 96.78 143 A 1 
ATOM 1155 C CD1 . LEU A 1 143 ? 3.049   -1.194  3.120   1.00 93.65 143 A 1 
ATOM 1156 C CD2 . LEU A 1 143 ? 4.736   -2.982  3.341   1.00 93.00 143 A 1 
ATOM 1157 N N   . ILE A 1 144 ? 0.866   -3.950  7.311   1.00 98.19 144 A 1 
ATOM 1158 C CA  . ILE A 1 144 ? 0.573   -4.728  8.515   1.00 98.18 144 A 1 
ATOM 1159 C C   . ILE A 1 144 ? 0.979   -6.192  8.292   1.00 98.20 144 A 1 
ATOM 1160 O O   . ILE A 1 144 ? 0.687   -6.789  7.260   1.00 97.73 144 A 1 
ATOM 1161 C CB  . ILE A 1 144 ? -0.921  -4.577  8.887   1.00 97.79 144 A 1 
ATOM 1162 C CG1 . ILE A 1 144 ? -1.357  -3.104  9.096   1.00 96.63 144 A 1 
ATOM 1163 C CG2 . ILE A 1 144 ? -1.255  -5.410  10.127  1.00 97.05 144 A 1 
ATOM 1164 C CD1 . ILE A 1 144 ? -0.624  -2.351  10.214  1.00 91.42 144 A 1 
ATOM 1165 N N   . ASP A 1 145 ? 1.672   -6.798  9.247   1.00 98.07 145 A 1 
ATOM 1166 C CA  . ASP A 1 145 ? 1.990   -8.230  9.203   1.00 97.95 145 A 1 
ATOM 1167 C C   . ASP A 1 145 ? 0.759   -9.044  9.632   1.00 97.85 145 A 1 
ATOM 1168 O O   . ASP A 1 145 ? 0.413   -9.067  10.813  1.00 97.17 145 A 1 
ATOM 1169 C CB  . ASP A 1 145 ? 3.222   -8.505  10.080  1.00 97.52 145 A 1 
ATOM 1170 C CG  . ASP A 1 145 ? 3.809   -9.914  9.941   1.00 97.17 145 A 1 
ATOM 1171 O OD1 . ASP A 1 145 ? 3.096   -10.903 9.654   1.00 96.11 145 A 1 
ATOM 1172 O OD2 . ASP A 1 145 ? 5.052   -10.048 10.107  1.00 95.11 145 A 1 
ATOM 1173 N N   . CYS A 1 146 ? 0.122   -9.755  8.684   1.00 97.94 146 A 1 
ATOM 1174 C CA  . CYS A 1 146 ? -1.148  -10.454 8.918   1.00 97.85 146 A 1 
ATOM 1175 C C   . CYS A 1 146 ? -1.077  -11.604 9.937   1.00 97.83 146 A 1 
ATOM 1176 O O   . CYS A 1 146 ? -2.106  -12.165 10.304  1.00 97.04 146 A 1 
ATOM 1177 C CB  . CYS A 1 146 ? -1.698  -10.950 7.571   1.00 97.38 146 A 1 
ATOM 1178 S SG  . CYS A 1 146 ? -0.751  -12.392 6.976   1.00 96.48 146 A 1 
ATOM 1179 N N   . ARG A 1 147 ? 0.122   -11.984 10.398  1.00 97.64 147 A 1 
ATOM 1180 C CA  . ARG A 1 147 ? 0.311   -13.044 11.400  1.00 97.20 147 A 1 
ATOM 1181 C C   . ARG A 1 147 ? -0.058  -12.607 12.813  1.00 96.72 147 A 1 
ATOM 1182 O O   . ARG A 1 147 ? -0.193  -13.464 13.683  1.00 95.80 147 A 1 
ATOM 1183 C CB  . ARG A 1 147 ? 1.773   -13.511 11.374  1.00 97.07 147 A 1 
ATOM 1184 C CG  . ARG A 1 147 ? 2.178   -14.035 9.995   1.00 96.77 147 A 1 
ATOM 1185 C CD  . ARG A 1 147 ? 3.652   -14.430 9.962   1.00 95.79 147 A 1 
ATOM 1186 N NE  . ARG A 1 147 ? 4.527   -13.272 10.216  1.00 94.01 147 A 1 
ATOM 1187 C CZ  . ARG A 1 147 ? 5.802   -13.324 10.562  1.00 93.96 147 A 1 
ATOM 1188 N NH1 . ARG A 1 147 ? 6.453   -14.449 10.619  1.00 90.17 147 A 1 
ATOM 1189 N NH2 . ARG A 1 147 ? 6.433   -12.240 10.878  1.00 90.47 147 A 1 
ATOM 1190 N N   . HIS A 1 148 ? -0.145  -11.305 13.039  1.00 96.55 148 A 1 
ATOM 1191 C CA  . HIS A 1 148 ? -0.363  -10.721 14.356  1.00 95.71 148 A 1 
ATOM 1192 C C   . HIS A 1 148 ? -1.784  -10.177 14.491  1.00 96.09 148 A 1 
ATOM 1193 O O   . HIS A 1 148 ? -2.368  -9.689  13.527  1.00 95.09 148 A 1 
ATOM 1194 C CB  . HIS A 1 148 ? 0.704   -9.649  14.612  1.00 94.42 148 A 1 
ATOM 1195 C CG  . HIS A 1 148 ? 2.111   -10.195 14.502  1.00 93.61 148 A 1 
ATOM 1196 N ND1 . HIS A 1 148 ? 2.631   -11.233 15.241  1.00 83.05 148 A 1 
ATOM 1197 C CD2 . HIS A 1 148 ? 3.079   -9.817  13.607  1.00 84.15 148 A 1 
ATOM 1198 C CE1 . HIS A 1 148 ? 3.880   -11.472 14.802  1.00 85.12 148 A 1 
ATOM 1199 N NE2 . HIS A 1 148 ? 4.196   -10.631 13.810  1.00 86.81 148 A 1 
ATOM 1200 N N   . GLU A 1 149 ? -2.316  -10.248 15.701  1.00 95.44 149 A 1 
ATOM 1201 C CA  . GLU A 1 149 ? -3.521  -9.527  16.110  1.00 94.99 149 A 1 
ATOM 1202 C C   . GLU A 1 149 ? -3.292  -8.008  16.081  1.00 95.78 149 A 1 
ATOM 1203 O O   . GLU A 1 149 ? -2.126  -7.578  16.070  1.00 95.02 149 A 1 
ATOM 1204 C CB  . GLU A 1 149 ? -3.911  -9.974  17.525  1.00 93.04 149 A 1 
ATOM 1205 C CG  . GLU A 1 149 ? -4.352  -11.445 17.559  1.00 85.73 149 A 1 
ATOM 1206 C CD  . GLU A 1 149 ? -4.716  -11.934 18.964  1.00 82.49 149 A 1 
ATOM 1207 O OE1 . GLU A 1 149 ? -5.093  -13.129 19.051  1.00 75.06 149 A 1 
ATOM 1208 O OE2 . GLU A 1 149 ? -4.554  -11.156 19.929  1.00 75.52 149 A 1 
ATOM 1209 N N   . PRO A 1 150 ? -4.354  -7.187  16.095  1.00 96.56 150 A 1 
ATOM 1210 C CA  . PRO A 1 150 ? -4.245  -5.733  16.095  1.00 96.60 150 A 1 
ATOM 1211 C C   . PRO A 1 150 ? -3.273  -5.222  17.164  1.00 96.41 150 A 1 
ATOM 1212 O O   . PRO A 1 150 ? -3.433  -5.464  18.357  1.00 95.31 150 A 1 
ATOM 1213 C CB  . PRO A 1 150 ? -5.665  -5.203  16.297  1.00 96.07 150 A 1 
ATOM 1214 C CG  . PRO A 1 150 ? -6.534  -6.316  15.711  1.00 94.95 150 A 1 
ATOM 1215 C CD  . PRO A 1 150 ? -5.760  -7.580  16.045  1.00 96.51 150 A 1 
ATOM 1216 N N   . GLN A 1 151 ? -2.224  -4.523  16.715  1.00 96.46 151 A 1 
ATOM 1217 C CA  . GLN A 1 151 ? -1.221  -3.951  17.602  1.00 95.89 151 A 1 
ATOM 1218 C C   . GLN A 1 151 ? -1.581  -2.501  17.898  1.00 96.14 151 A 1 
ATOM 1219 O O   . GLN A 1 151 ? -1.814  -1.717  16.980  1.00 95.59 151 A 1 
ATOM 1220 C CB  . GLN A 1 151 ? 0.184   -4.048  16.985  1.00 94.92 151 A 1 
ATOM 1221 C CG  . GLN A 1 151 ? 0.621   -5.484  16.665  1.00 91.82 151 A 1 
ATOM 1222 C CD  . GLN A 1 151 ? 0.752   -6.348  17.908  1.00 88.95 151 A 1 
ATOM 1223 O OE1 . GLN A 1 151 ? 1.609   -6.131  18.754  1.00 80.31 151 A 1 
ATOM 1224 N NE2 . GLN A 1 151 ? -0.080  -7.357  18.060  1.00 77.21 151 A 1 
ATOM 1225 N N   . LYS A 1 152 ? -1.524  -2.118  19.172  1.00 95.52 152 A 1 
ATOM 1226 C CA  . LYS A 1 152 ? -1.833  -0.761  19.635  1.00 95.52 152 A 1 
ATOM 1227 C C   . LYS A 1 152 ? -1.106  0.323   18.831  1.00 95.68 152 A 1 
ATOM 1228 O O   . LYS A 1 152 ? -1.723  1.283   18.405  1.00 95.15 152 A 1 
ATOM 1229 C CB  . LYS A 1 152 ? -1.537  -0.675  21.142  1.00 95.01 152 A 1 
ATOM 1230 C CG  . LYS A 1 152 ? -1.827  0.724   21.689  1.00 90.29 152 A 1 
ATOM 1231 C CD  . LYS A 1 152 ? -1.728  0.806   23.220  1.00 87.68 152 A 1 
ATOM 1232 C CE  . LYS A 1 152 ? -1.865  2.299   23.528  1.00 80.05 152 A 1 
ATOM 1233 N NZ  . LYS A 1 152 ? -2.002  2.641   24.955  1.00 73.02 152 A 1 
ATOM 1234 N N   . ILE A 1 153 ? 0.187   0.130   18.557  1.00 95.49 153 A 1 
ATOM 1235 C CA  . ILE A 1 153 ? 1.002   1.099   17.810  1.00 94.99 153 A 1 
ATOM 1236 C C   . ILE A 1 153 ? 0.544   1.276   16.355  1.00 95.65 153 A 1 
ATOM 1237 O O   . ILE A 1 153 ? 0.684   2.364   15.804  1.00 95.32 153 A 1 
ATOM 1238 C CB  . ILE A 1 153 ? 2.488   0.701   17.896  1.00 93.38 153 A 1 
ATOM 1239 C CG1 . ILE A 1 153 ? 3.377   1.852   17.368  1.00 87.90 153 A 1 
ATOM 1240 C CG2 . ILE A 1 153 ? 2.787   -0.622  17.163  1.00 86.80 153 A 1 
ATOM 1241 C CD1 . ILE A 1 153 ? 4.864   1.635   17.647  1.00 82.37 153 A 1 
ATOM 1242 N N   . ASP A 1 154 ? 0.035   0.213   15.717  1.00 96.35 154 A 1 
ATOM 1243 C CA  . ASP A 1 154 ? -0.464  0.278   14.343  1.00 96.76 154 A 1 
ATOM 1244 C C   . ASP A 1 154 ? -1.822  1.000   14.318  1.00 96.99 154 A 1 
ATOM 1245 O O   . ASP A 1 154 ? -2.043  1.851   13.463  1.00 96.78 154 A 1 
ATOM 1246 C CB  . ASP A 1 154 ? -0.544  -1.141  13.732  1.00 96.72 154 A 1 
ATOM 1247 C CG  . ASP A 1 154 ? 0.799   -1.904  13.683  1.00 96.16 154 A 1 
ATOM 1248 O OD1 . ASP A 1 154 ? 1.864   -1.297  13.420  1.00 94.53 154 A 1 
ATOM 1249 O OD2 . ASP A 1 154 ? 0.826   -3.132  13.935  1.00 94.34 154 A 1 
ATOM 1250 N N   . LEU A 1 155 ? -2.691  0.723   15.298  1.00 96.76 155 A 1 
ATOM 1251 C CA  . LEU A 1 155 ? -3.987  1.391   15.462  1.00 96.63 155 A 1 
ATOM 1252 C C   . LEU A 1 155 ? -3.816  2.889   15.755  1.00 96.60 155 A 1 
ATOM 1253 O O   . LEU A 1 155 ? -4.390  3.699   15.039  1.00 96.30 155 A 1 
ATOM 1254 C CB  . LEU A 1 155 ? -4.792  0.699   16.576  1.00 96.63 155 A 1 
ATOM 1255 C CG  . LEU A 1 155 ? -5.186  -0.762  16.278  1.00 96.13 155 A 1 
ATOM 1256 C CD1 . LEU A 1 155 ? -5.760  -1.406  17.544  1.00 94.93 155 A 1 
ATOM 1257 C CD2 . LEU A 1 155 ? -6.227  -0.883  15.169  1.00 94.76 155 A 1 
ATOM 1258 N N   . GLU A 1 156 ? -2.957  3.255   16.713  1.00 96.04 156 A 1 
ATOM 1259 C CA  . GLU A 1 156 ? -2.656  4.663   17.042  1.00 95.62 156 A 1 
ATOM 1260 C C   . GLU A 1 156 ? -2.080  5.428   15.841  1.00 95.93 156 A 1 
ATOM 1261 O O   . GLU A 1 156 ? -2.384  6.600   15.634  1.00 95.45 156 A 1 
ATOM 1262 C CB  . GLU A 1 156 ? -1.627  4.720   18.187  1.00 95.06 156 A 1 
ATOM 1263 C CG  . GLU A 1 156 ? -2.189  4.340   19.567  1.00 92.52 156 A 1 
ATOM 1264 C CD  . GLU A 1 156 ? -1.105  4.278   20.667  1.00 91.13 156 A 1 
ATOM 1265 O OE1 . GLU A 1 156 ? -1.460  4.377   21.865  1.00 85.65 156 A 1 
ATOM 1266 O OE2 . GLU A 1 156 ? 0.092   4.015   20.373  1.00 86.48 156 A 1 
ATOM 1267 N N   . PHE A 1 157 ? -1.240  4.769   15.022  1.00 96.07 157 A 1 
ATOM 1268 C CA  . PHE A 1 157 ? -0.706  5.399   13.817  1.00 96.28 157 A 1 
ATOM 1269 C C   . PHE A 1 157 ? -1.803  5.640   12.769  1.00 96.62 157 A 1 
ATOM 1270 O O   . PHE A 1 157 ? -1.847  6.708   12.171  1.00 96.43 157 A 1 
ATOM 1271 C CB  . PHE A 1 157 ? 0.441   4.548   13.249  1.00 96.29 157 A 1 
ATOM 1272 C CG  . PHE A 1 157 ? 1.075   5.147   12.003  1.00 96.58 157 A 1 
ATOM 1273 C CD1 . PHE A 1 157 ? 0.884   4.543   10.746  1.00 95.85 157 A 1 
ATOM 1274 C CD2 . PHE A 1 157 ? 1.813   6.339   12.096  1.00 96.09 157 A 1 
ATOM 1275 C CE1 . PHE A 1 157 ? 1.432   5.130   9.591   1.00 95.81 157 A 1 
ATOM 1276 C CE2 . PHE A 1 157 ? 2.356   6.931   10.941  1.00 95.77 157 A 1 
ATOM 1277 C CZ  . PHE A 1 157 ? 2.165   6.326   9.686   1.00 96.21 157 A 1 
ATOM 1278 N N   . MET A 1 158 ? -2.695  4.669   12.546  1.00 96.59 158 A 1 
ATOM 1279 C CA  . MET A 1 158 ? -3.818  4.827   11.614  1.00 96.76 158 A 1 
ATOM 1280 C C   . MET A 1 158 ? -4.840  5.860   12.110  1.00 96.71 158 A 1 
ATOM 1281 O O   . MET A 1 158 ? -5.318  6.652   11.305  1.00 96.38 158 A 1 
ATOM 1282 C CB  . MET A 1 158 ? -4.492  3.473   11.369  1.00 96.79 158 A 1 
ATOM 1283 C CG  . MET A 1 158 ? -3.601  2.540   10.534  1.00 96.12 158 A 1 
ATOM 1284 S SD  . MET A 1 158 ? -4.321  0.931   10.097  1.00 94.78 158 A 1 
ATOM 1285 C CE  . MET A 1 158 ? -4.486  0.154   11.725  1.00 87.50 158 A 1 
ATOM 1286 N N   . GLU A 1 159 ? -5.119  5.902   13.399  1.00 96.33 159 A 1 
ATOM 1287 C CA  . GLU A 1 159 ? -5.962  6.926   14.030  1.00 95.98 159 A 1 
ATOM 1288 C C   . GLU A 1 159 ? -5.383  8.323   13.800  1.00 96.07 159 A 1 
ATOM 1289 O O   . GLU A 1 159 ? -6.071  9.186   13.254  1.00 95.57 159 A 1 
ATOM 1290 C CB  . GLU A 1 159 ? -6.102  6.582   15.518  1.00 95.56 159 A 1 
ATOM 1291 C CG  . GLU A 1 159 ? -7.056  7.504   16.303  1.00 87.24 159 A 1 
ATOM 1292 C CD  . GLU A 1 159 ? -7.297  6.971   17.737  1.00 82.79 159 A 1 
ATOM 1293 O OE1 . GLU A 1 159 ? -8.375  7.248   18.303  1.00 73.56 159 A 1 
ATOM 1294 O OE2 . GLU A 1 159 ? -6.428  6.221   18.256  1.00 75.10 159 A 1 
ATOM 1295 N N   . TRP A 1 160 ? -4.080  8.505   14.044  1.00 96.39 160 A 1 
ATOM 1296 C CA  . TRP A 1 160 ? -3.383  9.758   13.752  1.00 96.66 160 A 1 
ATOM 1297 C C   . TRP A 1 160 ? -3.468  10.158  12.268  1.00 96.97 160 A 1 
ATOM 1298 O O   . TRP A 1 160 ? -3.628  11.336  11.959  1.00 96.59 160 A 1 
ATOM 1299 C CB  . TRP A 1 160 ? -1.923  9.634   14.208  1.00 96.66 160 A 1 
ATOM 1300 C CG  . TRP A 1 160 ? -1.075  10.817  13.868  1.00 96.47 160 A 1 
ATOM 1301 C CD1 . TRP A 1 160 ? -1.027  11.974  14.563  1.00 95.55 160 A 1 
ATOM 1302 C CD2 . TRP A 1 160 ? -0.210  11.012  12.710  1.00 96.56 160 A 1 
ATOM 1303 N NE1 . TRP A 1 160 ? -0.198  12.872  13.918  1.00 95.33 160 A 1 
ATOM 1304 C CE2 . TRP A 1 160 ? 0.324   12.336  12.764  1.00 96.11 160 A 1 
ATOM 1305 C CE3 . TRP A 1 160 ? 0.156   10.213  11.608  1.00 95.88 160 A 1 
ATOM 1306 C CZ2 . TRP A 1 160 ? 1.176   12.845  11.768  1.00 95.20 160 A 1 
ATOM 1307 C CZ3 . TRP A 1 160 ? 1.012   10.712  10.606  1.00 95.06 160 A 1 
ATOM 1308 C CH2 . TRP A 1 160 ? 1.522   12.025  10.682  1.00 94.52 160 A 1 
ATOM 1309 N N   . LEU A 1 161 ? -3.377  9.194   11.323  1.00 96.58 161 A 1 
ATOM 1310 C CA  . LEU A 1 161 ? -3.573  9.485   9.892   1.00 96.60 161 A 1 
ATOM 1311 C C   . LEU A 1 161 ? -4.993  9.989   9.609   1.00 96.53 161 A 1 
ATOM 1312 O O   . LEU A 1 161 ? -5.154  10.944  8.857   1.00 96.09 161 A 1 
ATOM 1313 C CB  . LEU A 1 161 ? -3.284  8.242   9.026   1.00 96.94 161 A 1 
ATOM 1314 C CG  . LEU A 1 161 ? -1.817  7.787   8.979   1.00 96.55 161 A 1 
ATOM 1315 C CD1 . LEU A 1 161 ? -1.727  6.445   8.243   1.00 95.80 161 A 1 
ATOM 1316 C CD2 . LEU A 1 161 ? -0.917  8.786   8.261   1.00 95.79 161 A 1 
ATOM 1317 N N   . GLY A 1 162 ? -6.008  9.364   10.211  1.00 95.87 162 A 1 
ATOM 1318 C CA  . GLY A 1 162 ? -7.407  9.766   10.080  1.00 95.17 162 A 1 
ATOM 1319 C C   . GLY A 1 162 ? -7.688  11.147  10.667  1.00 95.33 162 A 1 
ATOM 1320 O O   . GLY A 1 162 ? -8.319  11.968  10.008  1.00 94.76 162 A 1 
ATOM 1321 N N   . GLU A 1 163 ? -7.151  11.448  11.856  1.00 94.30 163 A 1 
ATOM 1322 C CA  . GLU A 1 163 ? -7.263  12.766  12.507  1.00 94.60 163 A 1 
ATOM 1323 C C   . GLU A 1 163 ? -6.659  13.898  11.659  1.00 94.87 163 A 1 
ATOM 1324 O O   . GLU A 1 163 ? -7.135  15.029  11.705  1.00 93.76 163 A 1 
ATOM 1325 C CB  . GLU A 1 163 ? -6.531  12.740  13.857  1.00 94.42 163 A 1 
ATOM 1326 C CG  . GLU A 1 163 ? -7.240  11.916  14.947  1.00 90.57 163 A 1 
ATOM 1327 C CD  . GLU A 1 163 ? -6.454  11.903  16.277  1.00 87.52 163 A 1 
ATOM 1328 O OE1 . GLU A 1 163 ? -7.089  11.674  17.328  1.00 79.93 163 A 1 
ATOM 1329 O OE2 . GLU A 1 163 ? -5.227  12.174  16.261  1.00 81.37 163 A 1 
ATOM 1330 N N   . ASN A 1 164 ? -5.623  13.589  10.869  1.00 94.91 164 A 1 
ATOM 1331 C CA  . ASN A 1 164 ? -4.957  14.540  9.975   1.00 95.38 164 A 1 
ATOM 1332 C C   . ASN A 1 164 ? -5.487  14.485  8.528   1.00 95.67 164 A 1 
ATOM 1333 O O   . ASN A 1 164 ? -4.871  15.064  7.637   1.00 94.44 164 A 1 
ATOM 1334 C CB  . ASN A 1 164 ? -3.434  14.348  10.074  1.00 95.81 164 A 1 
ATOM 1335 C CG  . ASN A 1 164 ? -2.886  14.813  11.412  1.00 95.41 164 A 1 
ATOM 1336 O OD1 . ASN A 1 164 ? -2.586  15.977  11.623  1.00 88.36 164 A 1 
ATOM 1337 N ND2 . ASN A 1 164 ? -2.747  13.932  12.361  1.00 89.49 164 A 1 
ATOM 1338 N N   . GLU A 1 165 ? -6.604  13.790  8.278   1.00 94.57 165 A 1 
ATOM 1339 C CA  . GLU A 1 165 ? -7.245  13.650  6.958   1.00 94.57 165 A 1 
ATOM 1340 C C   . GLU A 1 165 ? -6.297  13.116  5.855   1.00 95.29 165 A 1 
ATOM 1341 O O   . GLU A 1 165 ? -6.474  13.394  4.667   1.00 93.92 165 A 1 
ATOM 1342 C CB  . GLU A 1 165 ? -8.006  14.945  6.561   1.00 93.92 165 A 1 
ATOM 1343 C CG  . GLU A 1 165 ? -9.086  15.390  7.578   1.00 92.12 165 A 1 
ATOM 1344 C CD  . GLU A 1 165 ? -9.960  16.583  7.093   1.00 86.54 165 A 1 
ATOM 1345 O OE1 . GLU A 1 165 ? -11.079 16.785  7.643   1.00 78.65 165 A 1 
ATOM 1346 O OE2 . GLU A 1 165 ? -9.563  17.299  6.147   1.00 78.87 165 A 1 
ATOM 1347 N N   . ILE A 1 166 ? -5.283  12.316  6.219   1.00 95.49 166 A 1 
ATOM 1348 C CA  . ILE A 1 166 ? -4.306  11.751  5.281   1.00 96.23 166 A 1 
ATOM 1349 C C   . ILE A 1 166 ? -4.936  10.577  4.520   1.00 96.40 166 A 1 
ATOM 1350 O O   . ILE A 1 166 ? -5.389  9.615   5.146   1.00 95.81 166 A 1 
ATOM 1351 C CB  . ILE A 1 166 ? -3.014  11.319  6.008   1.00 96.55 166 A 1 
ATOM 1352 C CG1 . ILE A 1 166 ? -2.362  12.467  6.806   1.00 95.56 166 A 1 
ATOM 1353 C CG2 . ILE A 1 166 ? -1.992  10.712  5.021   1.00 95.84 166 A 1 
ATOM 1354 C CD1 . ILE A 1 166 ? -1.962  13.706  5.997   1.00 92.07 166 A 1 
ATOM 1355 N N   . PRO A 1 167 ? -4.931  10.580  3.166   1.00 96.11 167 A 1 
ATOM 1356 C CA  . PRO A 1 167 ? -5.437  9.456   2.392   1.00 96.07 167 A 1 
ATOM 1357 C C   . PRO A 1 167 ? -4.512  8.243   2.547   1.00 96.96 167 A 1 
ATOM 1358 O O   . PRO A 1 167 ? -3.333  8.275   2.174   1.00 96.56 167 A 1 
ATOM 1359 C CB  . PRO A 1 167 ? -5.518  9.963   0.951   1.00 94.59 167 A 1 
ATOM 1360 C CG  . PRO A 1 167 ? -4.424  11.030  0.886   1.00 91.30 167 A 1 
ATOM 1361 C CD  . PRO A 1 167 ? -4.430  11.624  2.291   1.00 94.95 167 A 1 
ATOM 1362 N N   . PHE A 1 168 ? -5.037  7.143   3.070   1.00 97.02 168 A 1 
ATOM 1363 C CA  . PHE A 1 168 ? -4.254  5.923   3.237   1.00 97.31 168 A 1 
ATOM 1364 C C   . PHE A 1 168 ? -5.032  4.645   2.926   1.00 97.52 168 A 1 
ATOM 1365 O O   . PHE A 1 168 ? -6.256  4.608   2.891   1.00 97.15 168 A 1 
ATOM 1366 C CB  . PHE A 1 168 ? -3.598  5.884   4.624   1.00 97.02 168 A 1 
ATOM 1367 C CG  . PHE A 1 168 ? -4.507  5.491   5.764   1.00 97.29 168 A 1 
ATOM 1368 C CD1 . PHE A 1 168 ? -5.324  6.454   6.381   1.00 96.12 168 A 1 
ATOM 1369 C CD2 . PHE A 1 168 ? -4.510  4.166   6.229   1.00 96.14 168 A 1 
ATOM 1370 C CE1 . PHE A 1 168 ? -6.135  6.092   7.467   1.00 95.43 168 A 1 
ATOM 1371 C CE2 . PHE A 1 168 ? -5.319  3.803   7.316   1.00 95.21 168 A 1 
ATOM 1372 C CZ  . PHE A 1 168 ? -6.130  4.766   7.940   1.00 95.56 168 A 1 
ATOM 1373 N N   . SER A 1 169 ? -4.283  3.565   2.700   1.00 97.37 169 A 1 
ATOM 1374 C CA  . SER A 1 169 ? -4.790  2.205   2.511   1.00 97.71 169 A 1 
ATOM 1375 C C   . SER A 1 169 ? -3.944  1.227   3.318   1.00 97.96 169 A 1 
ATOM 1376 O O   . SER A 1 169 ? -2.772  1.483   3.586   1.00 97.60 169 A 1 
ATOM 1377 C CB  . SER A 1 169 ? -4.762  1.815   1.036   1.00 97.19 169 A 1 
ATOM 1378 O OG  . SER A 1 169 ? -5.458  2.765   0.261   1.00 91.69 169 A 1 
ATOM 1379 N N   . ILE A 1 170 ? -4.509  0.083   3.686   1.00 97.97 170 A 1 
ATOM 1380 C CA  . ILE A 1 170 ? -3.814  -0.938  4.475   1.00 98.05 170 A 1 
ATOM 1381 C C   . ILE A 1 170 ? -3.429  -2.101  3.565   1.00 98.12 170 A 1 
ATOM 1382 O O   . ILE A 1 170 ? -4.263  -2.629  2.831   1.00 97.79 170 A 1 
ATOM 1383 C CB  . ILE A 1 170 ? -4.668  -1.387  5.679   1.00 97.80 170 A 1 
ATOM 1384 C CG1 . ILE A 1 170 ? -5.028  -0.180  6.575   1.00 97.14 170 A 1 
ATOM 1385 C CG2 . ILE A 1 170 ? -3.915  -2.459  6.491   1.00 97.15 170 A 1 
ATOM 1386 C CD1 . ILE A 1 170 ? -6.028  -0.505  7.683   1.00 95.17 170 A 1 
ATOM 1387 N N   . ILE A 1 171 ? -2.172  -2.553  3.641   1.00 98.35 171 A 1 
ATOM 1388 C CA  . ILE A 1 171 ? -1.708  -3.775  2.981   1.00 98.48 171 A 1 
ATOM 1389 C C   . ILE A 1 171 ? -1.326  -4.806  4.042   1.00 98.44 171 A 1 
ATOM 1390 O O   . ILE A 1 171 ? -0.299  -4.683  4.715   1.00 98.14 171 A 1 
ATOM 1391 C CB  . ILE A 1 171 ? -0.556  -3.512  1.983   1.00 98.46 171 A 1 
ATOM 1392 C CG1 . ILE A 1 171 ? -0.961  -2.468  0.917   1.00 97.89 171 A 1 
ATOM 1393 C CG2 . ILE A 1 171 ? -0.144  -4.843  1.316   1.00 97.95 171 A 1 
ATOM 1394 C CD1 . ILE A 1 171 ? 0.153   -2.103  -0.069  1.00 96.67 171 A 1 
ATOM 1395 N N   . PHE A 1 172 ? -2.103  -5.885  4.137   1.00 98.32 172 A 1 
ATOM 1396 C CA  . PHE A 1 172 ? -1.736  -7.044  4.944   1.00 98.31 172 A 1 
ATOM 1397 C C   . PHE A 1 172 ? -0.686  -7.882  4.217   1.00 98.32 172 A 1 
ATOM 1398 O O   . PHE A 1 172 ? -0.935  -8.466  3.162   1.00 97.99 172 A 1 
ATOM 1399 C CB  . PHE A 1 172 ? -2.976  -7.859  5.307   1.00 98.06 172 A 1 
ATOM 1400 C CG  . PHE A 1 172 ? -3.859  -7.157  6.316   1.00 97.65 172 A 1 
ATOM 1401 C CD1 . PHE A 1 172 ? -3.561  -7.238  7.690   1.00 95.94 172 A 1 
ATOM 1402 C CD2 . PHE A 1 172 ? -4.958  -6.393  5.883   1.00 96.05 172 A 1 
ATOM 1403 C CE1 . PHE A 1 172 ? -4.364  -6.569  8.628   1.00 95.05 172 A 1 
ATOM 1404 C CE2 . PHE A 1 172 ? -5.757  -5.721  6.821   1.00 95.00 172 A 1 
ATOM 1405 C CZ  . PHE A 1 172 ? -5.466  -5.810  8.194   1.00 95.19 172 A 1 
ATOM 1406 N N   . THR A 1 173 ? 0.513   -7.960  4.788   1.00 98.40 173 A 1 
ATOM 1407 C CA  . THR A 1 173 ? 1.667   -8.659  4.207   1.00 98.45 173 A 1 
ATOM 1408 C C   . THR A 1 173 ? 1.838   -10.065 4.781   1.00 98.38 173 A 1 
ATOM 1409 O O   . THR A 1 173 ? 1.322   -10.376 5.855   1.00 97.97 173 A 1 
ATOM 1410 C CB  . THR A 1 173 ? 2.959   -7.850  4.380   1.00 98.29 173 A 1 
ATOM 1411 O OG1 . THR A 1 173 ? 3.274   -7.699  5.744   1.00 97.43 173 A 1 
ATOM 1412 C CG2 . THR A 1 173 ? 2.886   -6.462  3.757   1.00 97.15 173 A 1 
ATOM 1413 N N   . LYS A 1 174 ? 2.629   -10.900 4.103   1.00 98.28 174 A 1 
ATOM 1414 C CA  . LYS A 1 174 ? 3.028   -12.254 4.535   1.00 98.14 174 A 1 
ATOM 1415 C C   . LYS A 1 174 ? 1.859   -13.237 4.655   1.00 98.18 174 A 1 
ATOM 1416 O O   . LYS A 1 174 ? 1.876   -14.108 5.530   1.00 97.10 174 A 1 
ATOM 1417 C CB  . LYS A 1 174 ? 3.863   -12.208 5.829   1.00 97.46 174 A 1 
ATOM 1418 C CG  . LYS A 1 174 ? 5.069   -11.269 5.772   1.00 96.60 174 A 1 
ATOM 1419 C CD  . LYS A 1 174 ? 5.788   -11.353 7.121   1.00 95.30 174 A 1 
ATOM 1420 C CE  . LYS A 1 174 ? 6.914   -10.332 7.201   1.00 92.28 174 A 1 
ATOM 1421 N NZ  . LYS A 1 174 ? 7.328   -10.160 8.607   1.00 87.88 174 A 1 
ATOM 1422 N N   . THR A 1 175 ? 0.875   -13.126 3.774   1.00 98.05 175 A 1 
ATOM 1423 C CA  . THR A 1 175 ? -0.294  -14.026 3.753   1.00 97.96 175 A 1 
ATOM 1424 C C   . THR A 1 175 ? 0.087   -15.494 3.520   1.00 97.82 175 A 1 
ATOM 1425 O O   . THR A 1 175 ? -0.622  -16.394 3.960   1.00 96.87 175 A 1 
ATOM 1426 C CB  . THR A 1 175 ? -1.310  -13.590 2.691   1.00 97.59 175 A 1 
ATOM 1427 O OG1 . THR A 1 175 ? -0.685  -13.510 1.434   1.00 95.80 175 A 1 
ATOM 1428 C CG2 . THR A 1 175 ? -1.910  -12.221 3.008   1.00 95.21 175 A 1 
ATOM 1429 N N   . ASP A 1 176 ? 1.254   -15.758 2.930   1.00 98.02 176 A 1 
ATOM 1430 C CA  . ASP A 1 176 ? 1.834   -17.096 2.772   1.00 97.74 176 A 1 
ATOM 1431 C C   . ASP A 1 176 ? 2.245   -17.769 4.093   1.00 97.80 176 A 1 
ATOM 1432 O O   . ASP A 1 176 ? 2.441   -18.987 4.124   1.00 96.75 176 A 1 
ATOM 1433 C CB  . ASP A 1 176 ? 3.063   -16.990 1.855   1.00 97.25 176 A 1 
ATOM 1434 C CG  . ASP A 1 176 ? 4.114   -16.031 2.417   1.00 96.78 176 A 1 
ATOM 1435 O OD1 . ASP A 1 176 ? 3.891   -14.797 2.343   1.00 94.57 176 A 1 
ATOM 1436 O OD2 . ASP A 1 176 ? 5.128   -16.501 2.976   1.00 94.50 176 A 1 
ATOM 1437 N N   . LYS A 1 177 ? 2.402   -17.007 5.175   1.00 98.03 177 A 1 
ATOM 1438 C CA  . LYS A 1 177 ? 2.894   -17.516 6.467   1.00 97.85 177 A 1 
ATOM 1439 C C   . LYS A 1 177 ? 1.788   -17.991 7.407   1.00 97.94 177 A 1 
ATOM 1440 O O   . LYS A 1 177 ? 2.102   -18.515 8.479   1.00 96.58 177 A 1 
ATOM 1441 C CB  . LYS A 1 177 ? 3.796   -16.464 7.146   1.00 97.35 177 A 1 
ATOM 1442 C CG  . LYS A 1 177 ? 5.016   -16.029 6.317   1.00 96.51 177 A 1 
ATOM 1443 C CD  . LYS A 1 177 ? 5.912   -17.202 5.897   1.00 93.77 177 A 1 
ATOM 1444 C CE  . LYS A 1 177 ? 7.063   -16.720 5.021   1.00 90.95 177 A 1 
ATOM 1445 N NZ  . LYS A 1 177 ? 7.674   -17.830 4.254   1.00 83.36 177 A 1 
ATOM 1446 N N   . ILE A 1 178 ? 0.517   -17.831 7.032   1.00 97.73 178 A 1 
ATOM 1447 C CA  . ILE A 1 178 ? -0.642  -18.313 7.793   1.00 97.49 178 A 1 
ATOM 1448 C C   . ILE A 1 178 ? -1.646  -19.005 6.866   1.00 97.60 178 A 1 
ATOM 1449 O O   . ILE A 1 178 ? -1.650  -18.798 5.655   1.00 96.52 178 A 1 
ATOM 1450 C CB  . ILE A 1 178 ? -1.287  -17.182 8.630   1.00 96.28 178 A 1 
ATOM 1451 C CG1 . ILE A 1 178 ? -1.773  -16.006 7.766   1.00 91.47 178 A 1 
ATOM 1452 C CG2 . ILE A 1 178 ? -0.309  -16.711 9.718   1.00 90.65 178 A 1 
ATOM 1453 C CD1 . ILE A 1 178 ? -2.550  -14.963 8.583   1.00 90.73 178 A 1 
ATOM 1454 N N   . ASN A 1 179 ? -2.491  -19.867 7.424   1.00 97.41 179 A 1 
ATOM 1455 C CA  . ASN A 1 179 ? -3.557  -20.492 6.646   1.00 97.01 179 A 1 
ATOM 1456 C C   . ASN A 1 179 ? -4.719  -19.508 6.401   1.00 97.24 179 A 1 
ATOM 1457 O O   . ASN A 1 179 ? -4.878  -18.523 7.126   1.00 96.71 179 A 1 
ATOM 1458 C CB  . ASN A 1 179 ? -3.968  -21.827 7.309   1.00 96.04 179 A 1 
ATOM 1459 C CG  . ASN A 1 179 ? -4.668  -21.653 8.646   1.00 93.45 179 A 1 
ATOM 1460 O OD1 . ASN A 1 179 ? -5.638  -20.935 8.780   1.00 85.08 179 A 1 
ATOM 1461 N ND2 . ASN A 1 179 ? -4.224  -22.325 9.681   1.00 85.22 179 A 1 
ATOM 1462 N N   . LYS A 1 180 ? -5.552  -19.798 5.393   1.00 96.76 180 A 1 
ATOM 1463 C CA  . LYS A 1 180 ? -6.673  -18.930 4.982   1.00 96.29 180 A 1 
ATOM 1464 C C   . LYS A 1 180 ? -7.663  -18.637 6.114   1.00 96.79 180 A 1 
ATOM 1465 O O   . LYS A 1 180 ? -8.150  -17.521 6.210   1.00 96.15 180 A 1 
ATOM 1466 C CB  . LYS A 1 180 ? -7.428  -19.551 3.791   1.00 94.99 180 A 1 
ATOM 1467 C CG  . LYS A 1 180 ? -6.607  -19.582 2.495   1.00 86.89 180 A 1 
ATOM 1468 C CD  . LYS A 1 180 ? -7.478  -20.052 1.318   1.00 79.88 180 A 1 
ATOM 1469 C CE  . LYS A 1 180 ? -6.682  -20.022 0.006   1.00 72.22 180 A 1 
ATOM 1470 N NZ  . LYS A 1 180 ? -7.525  -20.363 -1.172  1.00 62.41 180 A 1 
ATOM 1471 N N   . ARG A 1 181 ? -7.929  -19.625 6.970   1.00 96.87 181 A 1 
ATOM 1472 C CA  . ARG A 1 181 ? -8.832  -19.450 8.113   1.00 96.83 181 A 1 
ATOM 1473 C C   . ARG A 1 181 ? -8.263  -18.431 9.097   1.00 97.17 181 A 1 
ATOM 1474 O O   . ARG A 1 181 ? -8.944  -17.473 9.438   1.00 96.52 181 A 1 
ATOM 1475 C CB  . ARG A 1 181 ? -9.108  -20.807 8.771   1.00 96.57 181 A 1 
ATOM 1476 C CG  . ARG A 1 181 ? -10.013 -20.647 10.000  1.00 88.61 181 A 1 
ATOM 1477 C CD  . ARG A 1 181 ? -10.280 -21.996 10.667  1.00 84.05 181 A 1 
ATOM 1478 N NE  . ARG A 1 181 ? -10.982 -21.776 11.932  1.00 73.70 181 A 1 
ATOM 1479 C CZ  . ARG A 1 181 ? -11.500 -22.685 12.732  1.00 66.16 181 A 1 
ATOM 1480 N NH1 . ARG A 1 181 ? -11.443 -23.968 12.475  1.00 59.18 181 A 1 
ATOM 1481 N NH2 . ARG A 1 181 ? -12.088 -22.298 13.822  1.00 58.11 181 A 1 
ATOM 1482 N N   . LYS A 1 182 ? -6.992  -18.599 9.490   1.00 97.13 182 A 1 
ATOM 1483 C CA  . LYS A 1 182 ? -6.342  -17.667 10.418  1.00 97.08 182 A 1 
ATOM 1484 C C   . LYS A 1 182 ? -6.174  -16.269 9.815   1.00 97.45 182 A 1 
ATOM 1485 O O   . LYS A 1 182 ? -6.275  -15.291 10.540  1.00 96.93 182 A 1 
ATOM 1486 C CB  . LYS A 1 182 ? -5.000  -18.255 10.896  1.00 96.63 182 A 1 
ATOM 1487 C CG  . LYS A 1 182 ? -4.321  -17.441 12.012  1.00 93.15 182 A 1 
ATOM 1488 C CD  . LYS A 1 182 ? -5.224  -17.274 13.247  1.00 88.58 182 A 1 
ATOM 1489 C CE  . LYS A 1 182 ? -4.565  -16.466 14.363  1.00 82.58 182 A 1 
ATOM 1490 N NZ  . LYS A 1 182 ? -5.575  -16.063 15.381  1.00 75.11 182 A 1 
ATOM 1491 N N   . LEU A 1 183 ? -5.944  -16.180 8.502   1.00 97.18 183 A 1 
ATOM 1492 C CA  . LEU A 1 183 ? -5.940  -14.895 7.799   1.00 97.17 183 A 1 
ATOM 1493 C C   . LEU A 1 183 ? -7.300  -14.201 7.932   1.00 97.30 183 A 1 
ATOM 1494 O O   . LEU A 1 183 ? -7.336  -13.051 8.347   1.00 97.14 183 A 1 
ATOM 1495 C CB  . LEU A 1 183 ? -5.533  -15.110 6.330   1.00 97.19 183 A 1 
ATOM 1496 C CG  . LEU A 1 183 ? -5.553  -13.831 5.474   1.00 96.84 183 A 1 
ATOM 1497 C CD1 . LEU A 1 183 ? -4.592  -12.760 5.993   1.00 95.26 183 A 1 
ATOM 1498 C CD2 . LEU A 1 183 ? -5.153  -14.178 4.039   1.00 95.20 183 A 1 
ATOM 1499 N N   . SER A 1 184 ? -8.393  -14.912 7.632   1.00 97.05 184 A 1 
ATOM 1500 C CA  . SER A 1 184 ? -9.752  -14.370 7.762   1.00 96.60 184 A 1 
ATOM 1501 C C   . SER A 1 184 ? -10.054 -13.910 9.190   1.00 96.65 184 A 1 
ATOM 1502 O O   . SER A 1 184 ? -10.523 -12.792 9.369   1.00 96.38 184 A 1 
ATOM 1503 C CB  . SER A 1 184 ? -10.776 -15.424 7.338   1.00 96.09 184 A 1 
ATOM 1504 O OG  . SER A 1 184 ? -12.053 -14.853 7.156   1.00 85.10 184 A 1 
ATOM 1505 N N   . GLU A 1 185 ? -9.721  -14.731 10.191  1.00 96.77 185 A 1 
ATOM 1506 C CA  . GLU A 1 185 ? -9.904  -14.392 11.612  1.00 96.69 185 A 1 
ATOM 1507 C C   . GLU A 1 185 ? -9.140  -13.110 11.991  1.00 96.97 185 A 1 
ATOM 1508 O O   . GLU A 1 185 ? -9.691  -12.216 12.628  1.00 96.51 185 A 1 
ATOM 1509 C CB  . GLU A 1 185 ? -9.411  -15.561 12.497  1.00 96.30 185 A 1 
ATOM 1510 C CG  . GLU A 1 185 ? -10.302 -16.823 12.472  1.00 90.47 185 A 1 
ATOM 1511 C CD  . GLU A 1 185 ? -9.657  -18.065 13.139  1.00 90.27 185 A 1 
ATOM 1512 O OE1 . GLU A 1 185 ? -10.253 -19.173 13.055  1.00 83.86 185 A 1 
ATOM 1513 O OE2 . GLU A 1 185 ? -8.532  -17.967 13.697  1.00 86.05 185 A 1 
ATOM 1514 N N   . ASN A 1 186 ? -7.869  -12.988 11.571  1.00 97.12 186 A 1 
ATOM 1515 C CA  . ASN A 1 186 ? -7.069  -11.806 11.897  1.00 96.92 186 A 1 
ATOM 1516 C C   . ASN A 1 186 ? -7.561  -10.544 11.166  1.00 97.03 186 A 1 
ATOM 1517 O O   . ASN A 1 186 ? -7.544  -9.465  11.758  1.00 96.63 186 A 1 
ATOM 1518 C CB  . ASN A 1 186 ? -5.586  -12.083 11.596  1.00 96.67 186 A 1 
ATOM 1519 C CG  . ASN A 1 186 ? -4.891  -12.993 12.600  1.00 95.21 186 A 1 
ATOM 1520 O OD1 . ASN A 1 186 ? -5.416  -13.454 13.608  1.00 90.96 186 A 1 
ATOM 1521 N ND2 . ASN A 1 186 ? -3.626  -13.267 12.369  1.00 90.41 186 A 1 
ATOM 1522 N N   . LEU A 1 187 ? -8.000  -10.666 9.906   1.00 97.10 187 A 1 
ATOM 1523 C CA  . LEU A 1 187 ? -8.588  -9.545  9.163   1.00 97.00 187 A 1 
ATOM 1524 C C   . LEU A 1 187 ? -9.884  -9.063  9.824   1.00 97.11 187 A 1 
ATOM 1525 O O   . LEU A 1 187 ? -10.043 -7.862  10.023  1.00 96.85 187 A 1 
ATOM 1526 C CB  . LEU A 1 187 ? -8.853  -9.954  7.703   1.00 96.74 187 A 1 
ATOM 1527 C CG  . LEU A 1 187 ? -7.598  -10.160 6.837   1.00 93.38 187 A 1 
ATOM 1528 C CD1 . LEU A 1 187 ? -8.005  -10.681 5.457   1.00 87.16 187 A 1 
ATOM 1529 C CD2 . LEU A 1 187 ? -6.815  -8.872  6.625   1.00 88.04 187 A 1 
ATOM 1530 N N   . GLU A 1 188 ? -10.761 -9.986  10.217  1.00 96.73 188 A 1 
ATOM 1531 C CA  . GLU A 1 188 ? -12.003 -9.673  10.928  1.00 96.57 188 A 1 
ATOM 1532 C C   . GLU A 1 188 ? -11.726 -8.994  12.279  1.00 96.62 188 A 1 
ATOM 1533 O O   . GLU A 1 188 ? -12.349 -7.983  12.605  1.00 96.29 188 A 1 
ATOM 1534 C CB  . GLU A 1 188 ? -12.798 -10.978 11.093  1.00 96.40 188 A 1 
ATOM 1535 C CG  . GLU A 1 188 ? -14.190 -10.750 11.702  1.00 85.65 188 A 1 
ATOM 1536 C CD  . GLU A 1 188 ? -15.004 -12.053 11.850  1.00 82.38 188 A 1 
ATOM 1537 O OE1 . GLU A 1 188 ? -16.174 -11.941 12.278  1.00 73.12 188 A 1 
ATOM 1538 O OE2 . GLU A 1 188 ? -14.461 -13.149 11.561  1.00 76.28 188 A 1 
ATOM 1539 N N   . LEU A 1 189 ? -10.727 -9.472  13.034  1.00 97.31 189 A 1 
ATOM 1540 C CA  . LEU A 1 189 ? -10.303 -8.824  14.281  1.00 97.21 189 A 1 
ATOM 1541 C C   . LEU A 1 189 ? -9.830  -7.382  14.050  1.00 97.34 189 A 1 
ATOM 1542 O O   . LEU A 1 189 ? -10.176 -6.497  14.831  1.00 96.59 189 A 1 
ATOM 1543 C CB  . LEU A 1 189 ? -9.183  -9.644  14.946  1.00 96.65 189 A 1 
ATOM 1544 C CG  . LEU A 1 189 ? -9.643  -10.939 15.638  1.00 88.29 189 A 1 
ATOM 1545 C CD1 . LEU A 1 189 ? -8.409  -11.740 16.066  1.00 83.61 189 A 1 
ATOM 1546 C CD2 . LEU A 1 189 ? -10.484 -10.662 16.883  1.00 85.06 189 A 1 
ATOM 1547 N N   . TYR A 1 190 ? -9.057  -7.136  12.980  1.00 97.07 190 A 1 
ATOM 1548 C CA  . TYR A 1 190 ? -8.635  -5.776  12.627  1.00 96.65 190 A 1 
ATOM 1549 C C   . TYR A 1 190 ? -9.826  -4.891  12.261  1.00 96.73 190 A 1 
ATOM 1550 O O   . TYR A 1 190 ? -9.925  -3.779  12.771  1.00 96.10 190 A 1 
ATOM 1551 C CB  . TYR A 1 190 ? -7.616  -5.800  11.480  1.00 95.84 190 A 1 
ATOM 1552 C CG  . TYR A 1 190 ? -6.176  -5.686  11.943  1.00 94.03 190 A 1 
ATOM 1553 C CD1 . TYR A 1 190 ? -5.619  -4.417  12.192  1.00 90.40 190 A 1 
ATOM 1554 C CD2 . TYR A 1 190 ? -5.398  -6.842  12.124  1.00 91.16 190 A 1 
ATOM 1555 C CE1 . TYR A 1 190 ? -4.284  -4.310  12.628  1.00 89.54 190 A 1 
ATOM 1556 C CE2 . TYR A 1 190 ? -4.064  -6.738  12.561  1.00 89.48 190 A 1 
ATOM 1557 C CZ  . TYR A 1 190 ? -3.504  -5.474  12.817  1.00 90.11 190 A 1 
ATOM 1558 O OH  . TYR A 1 190 ? -2.219  -5.381  13.249  1.00 87.48 190 A 1 
ATOM 1559 N N   . GLN A 1 191 ? -10.729 -5.387  11.408  1.00 96.45 191 A 1 
ATOM 1560 C CA  . GLN A 1 191 ? -11.922 -4.648  10.993  1.00 96.48 191 A 1 
ATOM 1561 C C   . GLN A 1 191 ? -12.793 -4.287  12.197  1.00 96.74 191 A 1 
ATOM 1562 O O   . GLN A 1 191 ? -13.093 -3.114  12.400  1.00 96.69 191 A 1 
ATOM 1563 C CB  . GLN A 1 191 ? -12.723 -5.482  9.983   1.00 96.18 191 A 1 
ATOM 1564 C CG  . GLN A 1 191 ? -12.034 -5.554  8.614   1.00 93.82 191 A 1 
ATOM 1565 C CD  . GLN A 1 191 ? -12.757 -6.473  7.633   1.00 92.36 191 A 1 
ATOM 1566 O OE1 . GLN A 1 191 ? -13.478 -7.393  7.976   1.00 85.39 191 A 1 
ATOM 1567 N NE2 . GLN A 1 191 ? -12.588 -6.268  6.349   1.00 83.59 191 A 1 
ATOM 1568 N N   . ASN A 1 192 ? -13.117 -5.274  13.042  1.00 96.93 192 A 1 
ATOM 1569 C CA  . ASN A 1 192 ? -13.926 -5.063  14.242  1.00 96.91 192 A 1 
ATOM 1570 C C   . ASN A 1 192 ? -13.275 -4.054  15.189  1.00 96.93 192 A 1 
ATOM 1571 O O   . ASN A 1 192 ? -13.956 -3.188  15.729  1.00 96.19 192 A 1 
ATOM 1572 C CB  . ASN A 1 192 ? -14.150 -6.414  14.942  1.00 96.83 192 A 1 
ATOM 1573 C CG  . ASN A 1 192 ? -15.075 -7.340  14.169  1.00 95.05 192 A 1 
ATOM 1574 O OD1 . ASN A 1 192 ? -15.840 -6.928  13.316  1.00 89.17 192 A 1 
ATOM 1575 N ND2 . ASN A 1 192 ? -15.056 -8.619  14.459  1.00 89.26 192 A 1 
ATOM 1576 N N   . LYS A 1 193 ? -11.939 -4.144  15.358  1.00 96.88 193 A 1 
ATOM 1577 C CA  . LYS A 1 193 ? -11.218 -3.207  16.219  1.00 96.44 193 A 1 
ATOM 1578 C C   . LYS A 1 193 ? -11.232 -1.782  15.667  1.00 96.52 193 A 1 
ATOM 1579 O O   . LYS A 1 193 ? -11.371 -0.851  16.448  1.00 95.41 193 A 1 
ATOM 1580 C CB  . LYS A 1 193 ? -9.780  -3.716  16.451  1.00 95.90 193 A 1 
ATOM 1581 C CG  . LYS A 1 193 ? -9.037  -2.944  17.559  1.00 90.53 193 A 1 
ATOM 1582 C CD  . LYS A 1 193 ? -9.751  -3.120  18.907  1.00 89.00 193 A 1 
ATOM 1583 C CE  . LYS A 1 193 ? -9.180  -2.249  20.012  1.00 84.57 193 A 1 
ATOM 1584 N NZ  . LYS A 1 193 ? -10.184 -2.164  21.101  1.00 77.59 193 A 1 
ATOM 1585 N N   . MET A 1 194 ? -11.092 -1.621  14.358  1.00 96.01 194 A 1 
ATOM 1586 C CA  . MET A 1 194 ? -11.154 -0.304  13.721  1.00 95.58 194 A 1 
ATOM 1587 C C   . MET A 1 194 ? -12.572 0.277   13.745  1.00 95.61 194 A 1 
ATOM 1588 O O   . MET A 1 194 ? -12.717 1.462   14.014  1.00 95.11 194 A 1 
ATOM 1589 C CB  . MET A 1 194 ? -10.612 -0.380  12.293  1.00 95.25 194 A 1 
ATOM 1590 C CG  . MET A 1 194 ? -9.095  -0.596  12.265  1.00 92.82 194 A 1 
ATOM 1591 S SD  . MET A 1 194 ? -8.370  -0.569  10.604  1.00 89.37 194 A 1 
ATOM 1592 C CE  . MET A 1 194 ? -8.471  1.216   10.265  1.00 77.96 194 A 1 
ATOM 1593 N N   . PHE A 1 195 ? -13.616 -0.537  13.566  1.00 94.99 195 A 1 
ATOM 1594 C CA  . PHE A 1 195 ? -15.008 -0.077  13.657  1.00 94.98 195 A 1 
ATOM 1595 C C   . PHE A 1 195 ? -15.416 0.443   15.044  1.00 94.71 195 A 1 
ATOM 1596 O O   . PHE A 1 195 ? -16.468 1.060   15.166  1.00 92.96 195 A 1 
ATOM 1597 C CB  . PHE A 1 195 ? -15.962 -1.192  13.202  1.00 94.65 195 A 1 
ATOM 1598 C CG  . PHE A 1 195 ? -16.079 -1.385  11.702  1.00 93.57 195 A 1 
ATOM 1599 C CD1 . PHE A 1 195 ? -16.441 -0.303  10.881  1.00 90.30 195 A 1 
ATOM 1600 C CD2 . PHE A 1 195 ? -15.897 -2.658  11.129  1.00 91.20 195 A 1 
ATOM 1601 C CE1 . PHE A 1 195 ? -16.605 -0.482  9.496   1.00 90.17 195 A 1 
ATOM 1602 C CE2 . PHE A 1 195 ? -16.062 -2.841  9.742   1.00 90.37 195 A 1 
ATOM 1603 C CZ  . PHE A 1 195 ? -16.416 -1.753  8.926   1.00 91.09 195 A 1 
ATOM 1604 N N   . GLU A 1 196 ? -14.596 0.248   16.080  1.00 94.96 196 A 1 
ATOM 1605 C CA  . GLU A 1 196 ? -14.827 0.907   17.375  1.00 94.22 196 A 1 
ATOM 1606 C C   . GLU A 1 196 ? -14.677 2.439   17.295  1.00 93.58 196 A 1 
ATOM 1607 O O   . GLU A 1 196 ? -15.277 3.143   18.105  1.00 90.77 196 A 1 
ATOM 1608 C CB  . GLU A 1 196 ? -13.853 0.360   18.444  1.00 94.54 196 A 1 
ATOM 1609 C CG  . GLU A 1 196 ? -14.050 -1.128  18.797  1.00 93.33 196 A 1 
ATOM 1610 C CD  . GLU A 1 196 ? -12.998 -1.640  19.805  1.00 92.28 196 A 1 
ATOM 1611 O OE1 . GLU A 1 196 ? -12.708 -2.857  19.863  1.00 86.57 196 A 1 
ATOM 1612 O OE2 . GLU A 1 196 ? -12.366 -0.845  20.542  1.00 87.91 196 A 1 
ATOM 1613 N N   . THR A 1 197 ? -13.874 2.944   16.344  1.00 94.69 197 A 1 
ATOM 1614 C CA  . THR A 1 197 ? -13.545 4.378   16.216  1.00 92.82 197 A 1 
ATOM 1615 C C   . THR A 1 197 ? -13.789 4.944   14.816  1.00 92.90 197 A 1 
ATOM 1616 O O   . THR A 1 197 ? -13.790 6.158   14.642  1.00 90.60 197 A 1 
ATOM 1617 C CB  . THR A 1 197 ? -12.083 4.644   16.625  1.00 91.41 197 A 1 
ATOM 1618 O OG1 . THR A 1 197 ? -11.192 3.842   15.882  1.00 85.38 197 A 1 
ATOM 1619 C CG2 . THR A 1 197 ? -11.828 4.319   18.102  1.00 82.30 197 A 1 
ATOM 1620 N N   . TRP A 1 198 ? -14.016 4.094   13.798  1.00 94.35 198 A 1 
ATOM 1621 C CA  . TRP A 1 198 ? -14.163 4.482   12.398  1.00 94.08 198 A 1 
ATOM 1622 C C   . TRP A 1 198 ? -15.574 4.182   11.883  1.00 93.97 198 A 1 
ATOM 1623 O O   . TRP A 1 198 ? -16.071 3.066   12.048  1.00 92.46 198 A 1 
ATOM 1624 C CB  . TRP A 1 198 ? -13.118 3.758   11.545  1.00 93.49 198 A 1 
ATOM 1625 C CG  . TRP A 1 198 ? -11.681 4.115   11.816  1.00 92.98 198 A 1 
ATOM 1626 C CD1 . TRP A 1 198 ? -10.983 3.801   12.929  1.00 89.15 198 A 1 
ATOM 1627 C CD2 . TRP A 1 198 ? -10.761 4.882   10.983  1.00 92.43 198 A 1 
ATOM 1628 N NE1 . TRP A 1 198 ? -9.706  4.325   12.852  1.00 88.62 198 A 1 
ATOM 1629 C CE2 . TRP A 1 198 ? -9.515  5.004   11.674  1.00 91.34 198 A 1 
ATOM 1630 C CE3 . TRP A 1 198 ? -10.862 5.496   9.717   1.00 89.72 198 A 1 
ATOM 1631 C CZ2 . TRP A 1 198 ? -8.434  5.708   11.141  1.00 89.38 198 A 1 
ATOM 1632 C CZ3 . TRP A 1 198 ? -9.781  6.198   9.174   1.00 87.01 198 A 1 
ATOM 1633 C CH2 . TRP A 1 198 ? -8.570  6.310   9.883   1.00 87.11 198 A 1 
ATOM 1634 N N   . GLU A 1 199 ? -16.184 5.140   11.196  1.00 91.79 199 A 1 
ATOM 1635 C CA  . GLU A 1 199 ? -17.463 4.923   10.503  1.00 91.01 199 A 1 
ATOM 1636 C C   . GLU A 1 199 ? -17.273 4.118   9.206   1.00 91.01 199 A 1 
ATOM 1637 O O   . GLU A 1 199 ? -18.045 3.208   8.905   1.00 88.18 199 A 1 
ATOM 1638 C CB  . GLU A 1 199 ? -18.131 6.268   10.173  1.00 89.99 199 A 1 
ATOM 1639 C CG  . GLU A 1 199 ? -18.559 7.065   11.417  1.00 82.49 199 A 1 
ATOM 1640 C CD  . GLU A 1 199 ? -19.325 8.365   11.076  1.00 76.20 199 A 1 
ATOM 1641 O OE1 . GLU A 1 199 ? -19.836 9.003   12.026  1.00 68.27 199 A 1 
ATOM 1642 O OE2 . GLU A 1 199 ? -19.420 8.726   9.880   1.00 69.66 199 A 1 
ATOM 1643 N N   . GLU A 1 200 ? -16.213 4.427   8.445   1.00 93.77 200 A 1 
ATOM 1644 C CA  . GLU A 1 200 ? -15.820 3.741   7.213   1.00 93.33 200 A 1 
ATOM 1645 C C   . GLU A 1 200 ? -14.341 3.359   7.280   1.00 94.01 200 A 1 
ATOM 1646 O O   . GLU A 1 200 ? -13.493 4.156   7.682   1.00 92.43 200 A 1 
ATOM 1647 C CB  . GLU A 1 200 ? -16.101 4.611   5.972   1.00 91.38 200 A 1 
ATOM 1648 C CG  . GLU A 1 200 ? -17.602 4.862   5.724   1.00 81.78 200 A 1 
ATOM 1649 C CD  . GLU A 1 200 ? -17.899 5.615   4.405   1.00 78.91 200 A 1 
ATOM 1650 O OE1 . GLU A 1 200 ? -19.097 5.718   4.047   1.00 69.85 200 A 1 
ATOM 1651 O OE2 . GLU A 1 200 ? -16.950 6.077   3.728   1.00 70.97 200 A 1 
ATOM 1652 N N   . LEU A 1 201 ? -14.014 2.119   6.879   1.00 94.65 201 A 1 
ATOM 1653 C CA  . LEU A 1 201 ? -12.632 1.640   6.881   1.00 94.95 201 A 1 
ATOM 1654 C C   . LEU A 1 201 ? -11.882 2.090   5.621   1.00 95.49 201 A 1 
ATOM 1655 O O   . LEU A 1 201 ? -12.467 2.106   4.536   1.00 94.76 201 A 1 
ATOM 1656 C CB  . LEU A 1 201 ? -12.577 0.111   7.034   1.00 94.20 201 A 1 
ATOM 1657 C CG  . LEU A 1 201 ? -13.188 -0.433  8.337   1.00 92.76 201 A 1 
ATOM 1658 C CD1 . LEU A 1 201 ? -12.917 -1.941  8.411   1.00 89.87 201 A 1 
ATOM 1659 C CD2 . LEU A 1 201 ? -12.606 0.213   9.594   1.00 90.25 201 A 1 
ATOM 1660 N N   . PRO A 1 202 ? -10.560 2.367   5.730   1.00 95.99 202 A 1 
ATOM 1661 C CA  . PRO A 1 202 ? -9.716  2.559   4.562   1.00 96.11 202 A 1 
ATOM 1662 C C   . PRO A 1 202 ? -9.680  1.286   3.698   1.00 96.50 202 A 1 
ATOM 1663 O O   . PRO A 1 202 ? -9.918  0.179   4.204   1.00 95.97 202 A 1 
ATOM 1664 C CB  . PRO A 1 202 ? -8.333  2.911   5.115   1.00 95.42 202 A 1 
ATOM 1665 C CG  . PRO A 1 202 ? -8.303  2.183   6.458   1.00 93.55 202 A 1 
ATOM 1666 C CD  . PRO A 1 202 ? -9.742  2.313   6.940   1.00 95.88 202 A 1 
ATOM 1667 N N   . PRO A 1 203 ? -9.331  1.391   2.401   1.00 96.21 203 A 1 
ATOM 1668 C CA  . PRO A 1 203 ? -9.178  0.228   1.533   1.00 96.57 203 A 1 
ATOM 1669 C C   . PRO A 1 203 ? -8.196  -0.798  2.108   1.00 97.08 203 A 1 
ATOM 1670 O O   . PRO A 1 203 ? -7.082  -0.461  2.527   1.00 96.84 203 A 1 
ATOM 1671 C CB  . PRO A 1 203 ? -8.722  0.776   0.179   1.00 96.13 203 A 1 
ATOM 1672 C CG  . PRO A 1 203 ? -9.279  2.202   0.184   1.00 95.24 203 A 1 
ATOM 1673 C CD  . PRO A 1 203 ? -9.156  2.617   1.644   1.00 96.17 203 A 1 
ATOM 1674 N N   . LEU A 1 204 ? -8.607  -2.074  2.099   1.00 96.80 204 A 1 
ATOM 1675 C CA  . LEU A 1 204 ? -7.827  -3.201  2.607   1.00 96.73 204 A 1 
ATOM 1676 C C   . LEU A 1 204 ? -7.340  -4.061  1.440   1.00 96.99 204 A 1 
ATOM 1677 O O   . LEU A 1 204 ? -8.138  -4.582  0.666   1.00 96.22 204 A 1 
ATOM 1678 C CB  . LEU A 1 204 ? -8.664  -4.040  3.594   1.00 95.68 204 A 1 
ATOM 1679 C CG  . LEU A 1 204 ? -9.272  -3.272  4.787   1.00 90.51 204 A 1 
ATOM 1680 C CD1 . LEU A 1 204 ? -10.018 -4.250  5.697   1.00 84.96 204 A 1 
ATOM 1681 C CD2 . LEU A 1 204 ? -8.218  -2.569  5.631   1.00 85.87 204 A 1 
ATOM 1682 N N   . LEU A 1 205 ? -6.023  -4.261  1.357   1.00 97.04 205 A 1 
ATOM 1683 C CA  . LEU A 1 205 ? -5.364  -5.110  0.369   1.00 97.39 205 A 1 
ATOM 1684 C C   . LEU A 1 205 ? -4.571  -6.206  1.085   1.00 97.76 205 A 1 
ATOM 1685 O O   . LEU A 1 205 ? -4.164  -6.064  2.237   1.00 97.36 205 A 1 
ATOM 1686 C CB  . LEU A 1 205 ? -4.470  -4.237  -0.532  1.00 97.32 205 A 1 
ATOM 1687 C CG  . LEU A 1 205 ? -5.222  -3.145  -1.322  1.00 96.41 205 A 1 
ATOM 1688 C CD1 . LEU A 1 205 ? -4.227  -2.173  -1.948  1.00 93.62 205 A 1 
ATOM 1689 C CD2 . LEU A 1 205 ? -6.073  -3.740  -2.440  1.00 93.53 205 A 1 
ATOM 1690 N N   . ILE A 1 206 ? -4.313  -7.313  0.394   1.00 97.61 206 A 1 
ATOM 1691 C CA  . ILE A 1 206 ? -3.499  -8.412  0.918   1.00 97.74 206 A 1 
ATOM 1692 C C   . ILE A 1 206 ? -2.321  -8.689  -0.008  1.00 97.94 206 A 1 
ATOM 1693 O O   . ILE A 1 206 ? -2.410  -8.481  -1.217  1.00 97.33 206 A 1 
ATOM 1694 C CB  . ILE A 1 206 ? -4.343  -9.674  1.204   1.00 96.48 206 A 1 
ATOM 1695 C CG1 . ILE A 1 206 ? -5.027  -10.227 -0.064  1.00 91.64 206 A 1 
ATOM 1696 C CG2 . ILE A 1 206 ? -5.356  -9.391  2.325   1.00 90.36 206 A 1 
ATOM 1697 C CD1 . ILE A 1 206 ? -5.722  -11.584 0.143   1.00 86.28 206 A 1 
ATOM 1698 N N   . SER A 1 207 ? -1.204  -9.176  0.544   1.00 97.96 207 A 1 
ATOM 1699 C CA  . SER A 1 207 ? -0.023  -9.475  -0.260  1.00 98.08 207 A 1 
ATOM 1700 C C   . SER A 1 207 ? 0.859   -10.573 0.327   1.00 98.21 207 A 1 
ATOM 1701 O O   . SER A 1 207 ? 1.064   -10.681 1.540   1.00 97.60 207 A 1 
ATOM 1702 C CB  . SER A 1 207 ? 0.782   -8.190  -0.475  1.00 97.41 207 A 1 
ATOM 1703 O OG  . SER A 1 207 ? 1.908   -8.441  -1.283  1.00 93.30 207 A 1 
ATOM 1704 N N   . SER A 1 208 ? 1.450   -11.351 -0.573  1.00 97.77 208 A 1 
ATOM 1705 C CA  . SER A 1 208 ? 2.592   -12.223 -0.314  1.00 97.72 208 A 1 
ATOM 1706 C C   . SER A 1 208 ? 3.705   -11.943 -1.317  1.00 97.35 208 A 1 
ATOM 1707 O O   . SER A 1 208 ? 3.612   -12.298 -2.492  1.00 96.38 208 A 1 
ATOM 1708 C CB  . SER A 1 208 ? 2.176   -13.689 -0.384  1.00 97.41 208 A 1 
ATOM 1709 O OG  . SER A 1 208 ? 3.332   -14.503 -0.292  1.00 95.29 208 A 1 
ATOM 1710 N N   . SER A 1 209 ? 4.810   -11.354 -0.857  1.00 96.32 209 A 1 
ATOM 1711 C CA  . SER A 1 209 ? 5.981   -11.135 -1.718  1.00 95.38 209 A 1 
ATOM 1712 C C   . SER A 1 209 ? 6.654   -12.445 -2.137  1.00 94.87 209 A 1 
ATOM 1713 O O   . SER A 1 209 ? 7.285   -12.494 -3.189  1.00 93.35 209 A 1 
ATOM 1714 C CB  . SER A 1 209 ? 7.011   -10.252 -1.015  1.00 94.55 209 A 1 
ATOM 1715 O OG  . SER A 1 209 ? 6.438   -9.035  -0.593  1.00 85.15 209 A 1 
ATOM 1716 N N   . GLU A 1 210 ? 6.531   -13.504 -1.333  1.00 95.67 210 A 1 
ATOM 1717 C CA  . GLU A 1 210 ? 7.100   -14.822 -1.640  1.00 94.46 210 A 1 
ATOM 1718 C C   . GLU A 1 210 ? 6.320   -15.518 -2.760  1.00 93.85 210 A 1 
ATOM 1719 O O   . GLU A 1 210 ? 6.920   -16.019 -3.711  1.00 91.08 210 A 1 
ATOM 1720 C CB  . GLU A 1 210 ? 7.122   -15.659 -0.348  1.00 93.45 210 A 1 
ATOM 1721 C CG  . GLU A 1 210 ? 7.862   -17.006 -0.509  1.00 83.24 210 A 1 
ATOM 1722 C CD  . GLU A 1 210 ? 8.082   -17.712 0.843   1.00 80.63 210 A 1 
ATOM 1723 O OE1 . GLU A 1 210 ? 8.109   -18.956 0.899   1.00 72.29 210 A 1 
ATOM 1724 O OE2 . GLU A 1 210 ? 8.262   -17.009 1.869   1.00 72.33 210 A 1 
ATOM 1725 N N   . LYS A 1 211 ? 4.987   -15.486 -2.692  1.00 96.40 211 A 1 
ATOM 1726 C CA  . LYS A 1 211 ? 4.105   -16.072 -3.716  1.00 96.03 211 A 1 
ATOM 1727 C C   . LYS A 1 211 ? 3.757   -15.118 -4.862  1.00 95.93 211 A 1 
ATOM 1728 O O   . LYS A 1 211 ? 3.109   -15.544 -5.813  1.00 94.25 211 A 1 
ATOM 1729 C CB  . LYS A 1 211 ? 2.836   -16.603 -3.056  1.00 95.93 211 A 1 
ATOM 1730 C CG  . LYS A 1 211 ? 3.124   -17.778 -2.114  1.00 93.64 211 A 1 
ATOM 1731 C CD  . LYS A 1 211 ? 1.776   -18.346 -1.685  1.00 86.80 211 A 1 
ATOM 1732 C CE  . LYS A 1 211 ? 1.907   -19.497 -0.693  1.00 82.97 211 A 1 
ATOM 1733 N NZ  . LYS A 1 211 ? 0.550   -19.875 -0.245  1.00 72.19 211 A 1 
ATOM 1734 N N   . ARG A 1 212 ? 4.191   -13.856 -4.776  1.00 96.08 212 A 1 
ATOM 1735 C CA  . ARG A 1 212 ? 3.832   -12.779 -5.714  1.00 95.55 212 A 1 
ATOM 1736 C C   . ARG A 1 212 ? 2.316   -12.526 -5.803  1.00 95.79 212 A 1 
ATOM 1737 O O   . ARG A 1 212 ? 1.809   -12.152 -6.848  1.00 94.00 212 A 1 
ATOM 1738 C CB  . ARG A 1 212 ? 4.467   -13.014 -7.090  1.00 94.39 212 A 1 
ATOM 1739 C CG  . ARG A 1 212 ? 5.992   -13.136 -7.043  1.00 89.12 212 A 1 
ATOM 1740 C CD  . ARG A 1 212 ? 6.496   -13.320 -8.469  1.00 84.78 212 A 1 
ATOM 1741 N NE  . ARG A 1 212 ? 7.967   -13.198 -8.551  1.00 76.47 212 A 1 
ATOM 1742 C CZ  . ARG A 1 212 ? 8.645   -13.006 -9.667  1.00 67.01 212 A 1 
ATOM 1743 N NH1 . ARG A 1 212 ? 8.073   -13.058 -10.839 1.00 61.19 212 A 1 
ATOM 1744 N NH2 . ARG A 1 212 ? 9.917   -12.738 -9.626  1.00 60.03 212 A 1 
ATOM 1745 N N   . GLU A 1 213 ? 1.606   -12.722 -4.703  1.00 95.86 213 A 1 
ATOM 1746 C CA  . GLU A 1 213 ? 0.171   -12.457 -4.581  1.00 96.12 213 A 1 
ATOM 1747 C C   . GLU A 1 213 ? -0.072  -10.988 -4.196  1.00 96.72 213 A 1 
ATOM 1748 O O   . GLU A 1 213 ? 0.720   -10.395 -3.448  1.00 96.06 213 A 1 
ATOM 1749 C CB  . GLU A 1 213 ? -0.456  -13.405 -3.534  1.00 95.36 213 A 1 
ATOM 1750 C CG  . GLU A 1 213 ? -0.432  -14.897 -3.939  1.00 89.76 213 A 1 
ATOM 1751 C CD  . GLU A 1 213 ? -0.811  -15.871 -2.797  1.00 88.49 213 A 1 
ATOM 1752 O OE1 . GLU A 1 213 ? -0.919  -17.097 -3.057  1.00 79.96 213 A 1 
ATOM 1753 O OE2 . GLU A 1 213 ? -0.877  -15.450 -1.621  1.00 81.34 213 A 1 
ATOM 1754 N N   . GLY A 1 214 ? -1.161  -10.399 -4.692  1.00 96.18 214 A 1 
ATOM 1755 C CA  . GLY A 1 214 ? -1.585  -9.025  -4.399  1.00 96.04 214 A 1 
ATOM 1756 C C   . GLY A 1 214 ? -0.877  -7.939  -5.208  1.00 96.31 214 A 1 
ATOM 1757 O O   . GLY A 1 214 ? -1.116  -6.752  -4.998  1.00 95.73 214 A 1 
ATOM 1758 N N   . ARG A 1 215 ? 0.037   -8.314  -6.113  1.00 95.71 215 A 1 
ATOM 1759 C CA  . ARG A 1 215 ? 0.784   -7.352  -6.938  1.00 95.66 215 A 1 
ATOM 1760 C C   . ARG A 1 215 ? -0.145  -6.597  -7.879  1.00 95.66 215 A 1 
ATOM 1761 O O   . ARG A 1 215 ? -0.096  -5.375  -7.931  1.00 95.28 215 A 1 
ATOM 1762 C CB  . ARG A 1 215 ? 1.888   -8.090  -7.709  1.00 94.94 215 A 1 
ATOM 1763 C CG  . ARG A 1 215 ? 2.678   -7.138  -8.614  1.00 93.81 215 A 1 
ATOM 1764 C CD  . ARG A 1 215 ? 3.778   -7.885  -9.367  1.00 91.98 215 A 1 
ATOM 1765 N NE  . ARG A 1 215 ? 4.494   -6.978  -10.273 1.00 86.77 215 A 1 
ATOM 1766 C CZ  . ARG A 1 215 ? 4.106   -6.628  -11.496 1.00 85.19 215 A 1 
ATOM 1767 N NH1 . ARG A 1 215 ? 3.040   -7.134  -12.070 1.00 76.49 215 A 1 
ATOM 1768 N NH2 . ARG A 1 215 ? 4.794   -5.751  -12.164 1.00 76.44 215 A 1 
ATOM 1769 N N   . GLU A 1 216 ? -0.949  -7.341  -8.615  1.00 93.98 216 A 1 
ATOM 1770 C CA  . GLU A 1 216 ? -1.849  -6.831  -9.646  1.00 93.30 216 A 1 
ATOM 1771 C C   . GLU A 1 216 ? -2.955  -5.974  -9.020  1.00 93.84 216 A 1 
ATOM 1772 O O   . GLU A 1 216 ? -3.271  -4.911  -9.540  1.00 93.55 216 A 1 
ATOM 1773 C CB  . GLU A 1 216 ? -2.434  -8.013  -10.442 1.00 92.01 216 A 1 
ATOM 1774 C CG  . GLU A 1 216 ? -1.424  -8.760  -11.345 1.00 84.64 216 A 1 
ATOM 1775 C CD  . GLU A 1 216 ? -0.269  -9.477  -10.612 1.00 76.01 216 A 1 
ATOM 1776 O OE1 . GLU A 1 216 ? 0.855   -9.495  -11.173 1.00 67.89 216 A 1 
ATOM 1777 O OE2 . GLU A 1 216 ? -0.452  -9.930  -9.460  1.00 66.98 216 A 1 
ATOM 1778 N N   . GLU A 1 217 ? -3.472  -6.368  -7.863  1.00 94.27 217 A 1 
ATOM 1779 C CA  . GLU A 1 217 ? -4.488  -5.634  -7.110  1.00 94.28 217 A 1 
ATOM 1780 C C   . GLU A 1 217 ? -3.956  -4.290  -6.602  1.00 95.08 217 A 1 
ATOM 1781 O O   . GLU A 1 217 ? -4.623  -3.268  -6.744  1.00 94.92 217 A 1 
ATOM 1782 C CB  . GLU A 1 217 ? -4.996  -6.486  -5.934  1.00 93.86 217 A 1 
ATOM 1783 C CG  . GLU A 1 217 ? -5.720  -7.790  -6.339  1.00 87.02 217 A 1 
ATOM 1784 C CD  . GLU A 1 217 ? -4.809  -8.999  -6.653  1.00 81.69 217 A 1 
ATOM 1785 O OE1 . GLU A 1 217 ? -5.369  -10.103 -6.815  1.00 72.07 217 A 1 
ATOM 1786 O OE2 . GLU A 1 217 ? -3.569  -8.841  -6.725  1.00 73.39 217 A 1 
ATOM 1787 N N   . ILE A 1 218 ? -2.732  -4.266  -6.067  1.00 95.80 218 A 1 
ATOM 1788 C CA  . ILE A 1 218 ? -2.092  -3.025  -5.608  1.00 96.53 218 A 1 
ATOM 1789 C C   . ILE A 1 218 ? -1.805  -2.091  -6.792  1.00 96.53 218 A 1 
ATOM 1790 O O   . ILE A 1 218 ? -2.055  -0.891  -6.699  1.00 96.27 218 A 1 
ATOM 1791 C CB  . ILE A 1 218 ? -0.807  -3.336  -4.806  1.00 97.00 218 A 1 
ATOM 1792 C CG1 . ILE A 1 218 ? -1.148  -4.050  -3.478  1.00 96.61 218 A 1 
ATOM 1793 C CG2 . ILE A 1 218 ? -0.012  -2.049  -4.499  1.00 96.60 218 A 1 
ATOM 1794 C CD1 . ILE A 1 218 ? 0.059   -4.764  -2.845  1.00 95.27 218 A 1 
ATOM 1795 N N   . LEU A 1 219 ? -1.284  -2.616  -7.905  1.00 95.98 219 A 1 
ATOM 1796 C CA  . LEU A 1 219 ? -0.998  -1.801  -9.087  1.00 95.49 219 A 1 
ATOM 1797 C C   . LEU A 1 219 ? -2.280  -1.252  -9.720  1.00 95.31 219 A 1 
ATOM 1798 O O   . LEU A 1 219 ? -2.309  -0.076  -10.073 1.00 94.94 219 A 1 
ATOM 1799 C CB  . LEU A 1 219 ? -0.172  -2.604  -10.105 1.00 95.21 219 A 1 
ATOM 1800 C CG  . LEU A 1 219 ? 1.278   -2.898  -9.670  1.00 94.08 219 A 1 
ATOM 1801 C CD1 . LEU A 1 219 ? 1.986   -3.680  -10.778 1.00 92.75 219 A 1 
ATOM 1802 C CD2 . LEU A 1 219 ? 2.098   -1.640  -9.384  1.00 92.78 219 A 1 
ATOM 1803 N N   . ARG A 1 220 ? -3.344  -2.050  -9.787  1.00 95.23 220 A 1 
ATOM 1804 C CA  . ARG A 1 220 ? -4.663  -1.595  -10.251 1.00 94.38 220 A 1 
ATOM 1805 C C   . ARG A 1 220 ? -5.231  -0.503  -9.357  1.00 94.74 220 A 1 
ATOM 1806 O O   . ARG A 1 220 ? -5.726  0.489   -9.869  1.00 94.53 220 A 1 
ATOM 1807 C CB  . ARG A 1 220 ? -5.610  -2.787  -10.317 1.00 93.21 220 A 1 
ATOM 1808 C CG  . ARG A 1 220 ? -6.976  -2.378  -10.906 1.00 83.66 220 A 1 
ATOM 1809 C CD  . ARG A 1 220 ? -7.896  -3.587  -11.053 1.00 77.00 220 A 1 
ATOM 1810 N NE  . ARG A 1 220 ? -7.297  -4.602  -11.940 1.00 66.70 220 A 1 
ATOM 1811 C CZ  . ARG A 1 220 ? -7.920  -5.518  -12.640 1.00 59.30 220 A 1 
ATOM 1812 N NH1 . ARG A 1 220 ? -9.214  -5.647  -12.599 1.00 53.20 220 A 1 
ATOM 1813 N NH2 . ARG A 1 220 ? -7.240  -6.322  -13.407 1.00 49.55 220 A 1 
ATOM 1814 N N   . PHE A 1 221 ? -5.119  -0.653  -8.050  1.00 95.18 221 A 1 
ATOM 1815 C CA  . PHE A 1 221 ? -5.563  0.377   -7.114  1.00 95.73 221 A 1 
ATOM 1816 C C   . PHE A 1 221 ? -4.844  1.716   -7.344  1.00 96.09 221 A 1 
ATOM 1817 O O   . PHE A 1 221 ? -5.474  2.769   -7.348  1.00 95.78 221 A 1 
ATOM 1818 C CB  . PHE A 1 221 ? -5.359  -0.151  -5.691  1.00 96.05 221 A 1 
ATOM 1819 C CG  . PHE A 1 221 ? -5.840  0.809   -4.629  1.00 96.21 221 A 1 
ATOM 1820 C CD1 . PHE A 1 221 ? -4.916  1.579   -3.899  1.00 94.66 221 A 1 
ATOM 1821 C CD2 . PHE A 1 221 ? -7.216  0.956   -4.394  1.00 95.01 221 A 1 
ATOM 1822 C CE1 . PHE A 1 221 ? -5.372  2.493   -2.938  1.00 94.36 221 A 1 
ATOM 1823 C CE2 . PHE A 1 221 ? -7.670  1.873   -3.434  1.00 94.57 221 A 1 
ATOM 1824 C CZ  . PHE A 1 221 ? -6.749  2.643   -2.706  1.00 95.10 221 A 1 
ATOM 1825 N N   . ILE A 1 222 ? -3.527  1.689   -7.604  1.00 96.16 222 A 1 
ATOM 1826 C CA  . ILE A 1 222 ? -2.752  2.885   -7.969  1.00 96.21 222 A 1 
ATOM 1827 C C   . ILE A 1 222 ? -3.222  3.461   -9.316  1.00 95.60 222 A 1 
ATOM 1828 O O   . ILE A 1 222 ? -3.348  4.677   -9.456  1.00 94.80 222 A 1 
ATOM 1829 C CB  . ILE A 1 222 ? -1.237  2.552   -7.977  1.00 96.64 222 A 1 
ATOM 1830 C CG1 . ILE A 1 222 ? -0.746  2.263   -6.538  1.00 96.41 222 A 1 
ATOM 1831 C CG2 . ILE A 1 222 ? -0.403  3.688   -8.597  1.00 96.15 222 A 1 
ATOM 1832 C CD1 . ILE A 1 222 ? 0.659   1.648   -6.461  1.00 95.29 222 A 1 
ATOM 1833 N N   . GLU A 1 223 ? -3.480  2.605   -10.304 1.00 94.96 223 A 1 
ATOM 1834 C CA  . GLU A 1 223 ? -3.986  3.011   -11.623 1.00 93.86 223 A 1 
ATOM 1835 C C   . GLU A 1 223 ? -5.357  3.689   -11.523 1.00 93.56 223 A 1 
ATOM 1836 O O   . GLU A 1 223 ? -5.515  4.796   -12.041 1.00 92.84 223 A 1 
ATOM 1837 C CB  . GLU A 1 223 ? -4.012  1.782   -12.537 1.00 92.46 223 A 1 
ATOM 1838 C CG  . GLU A 1 223 ? -4.401  2.101   -13.989 1.00 82.29 223 A 1 
ATOM 1839 C CD  . GLU A 1 223 ? -4.112  0.898   -14.908 1.00 76.95 223 A 1 
ATOM 1840 O OE1 . GLU A 1 223 ? -3.582  1.136   -16.016 1.00 67.71 223 A 1 
ATOM 1841 O OE2 . GLU A 1 223 ? -4.314  -0.257  -14.468 1.00 68.34 223 A 1 
ATOM 1842 N N   . ASP A 1 224 ? -6.297  3.108   -10.784 1.00 93.19 224 A 1 
ATOM 1843 C CA  . ASP A 1 224 ? -7.637  3.660   -10.565 1.00 92.74 224 A 1 
ATOM 1844 C C   . ASP A 1 224 ? -7.578  5.067   -9.938  1.00 93.35 224 A 1 
ATOM 1845 O O   . ASP A 1 224 ? -8.314  5.975   -10.338 1.00 92.70 224 A 1 
ATOM 1846 C CB  . ASP A 1 224 ? -8.448  2.718   -9.648  1.00 92.10 224 A 1 
ATOM 1847 C CG  . ASP A 1 224 ? -8.874  1.368   -10.263 1.00 90.05 224 A 1 
ATOM 1848 O OD1 . ASP A 1 224 ? -8.963  1.253   -11.503 1.00 87.78 224 A 1 
ATOM 1849 O OD2 . ASP A 1 224 ? -9.216  0.458   -9.466  1.00 87.06 224 A 1 
ATOM 1850 N N   . ILE A 1 225 ? -6.663  5.282   -8.981  1.00 95.02 225 A 1 
ATOM 1851 C CA  . ILE A 1 225 ? -6.438  6.612   -8.392  1.00 95.12 225 A 1 
ATOM 1852 C C   . ILE A 1 225 ? -5.855  7.576   -9.437  1.00 94.85 225 A 1 
ATOM 1853 O O   . ILE A 1 225 ? -6.334  8.706   -9.567  1.00 94.14 225 A 1 
ATOM 1854 C CB  . ILE A 1 225 ? -5.540  6.529   -7.136  1.00 95.64 225 A 1 
ATOM 1855 C CG1 . ILE A 1 225 ? -6.232  5.744   -5.998  1.00 94.69 225 A 1 
ATOM 1856 C CG2 . ILE A 1 225 ? -5.200  7.945   -6.633  1.00 94.16 225 A 1 
ATOM 1857 C CD1 . ILE A 1 225 ? -5.289  5.384   -4.840  1.00 91.95 225 A 1 
ATOM 1858 N N   . ASN A 1 226 ? -4.850  7.150   -10.217 1.00 94.69 226 A 1 
ATOM 1859 C CA  . ASN A 1 226 ? -4.252  7.980   -11.264 1.00 93.87 226 A 1 
ATOM 1860 C C   . ASN A 1 226 ? -5.273  8.375   -12.342 1.00 93.40 226 A 1 
ATOM 1861 O O   . ASN A 1 226 ? -5.253  9.512   -12.825 1.00 92.59 226 A 1 
ATOM 1862 C CB  . ASN A 1 226 ? -3.064  7.233   -11.894 1.00 93.75 226 A 1 
ATOM 1863 C CG  . ASN A 1 226 ? -1.815  7.226   -11.034 1.00 93.05 226 A 1 
ATOM 1864 O OD1 . ASN A 1 226 ? -1.554  8.127   -10.256 1.00 88.58 226 A 1 
ATOM 1865 N ND2 . ASN A 1 226 ? -0.958  6.248   -11.204 1.00 88.74 226 A 1 
ATOM 1866 N N   . ASP A 1 227 ? -6.176  7.473   -12.715 1.00 91.89 227 A 1 
ATOM 1867 C CA  . ASP A 1 227 ? -7.268  7.750   -13.653 1.00 90.87 227 A 1 
ATOM 1868 C C   . ASP A 1 227 ? -8.270  8.756   -13.088 1.00 91.21 227 A 1 
ATOM 1869 O O   . ASP A 1 227 ? -8.665  9.698   -13.782 1.00 90.52 227 A 1 
ATOM 1870 C CB  . ASP A 1 227 ? -7.975  6.440   -14.029 1.00 89.25 227 A 1 
ATOM 1871 C CG  . ASP A 1 227 ? -7.213  5.645   -15.089 1.00 85.41 227 A 1 
ATOM 1872 O OD1 . ASP A 1 227 ? -6.427  6.293   -15.820 1.00 82.47 227 A 1 
ATOM 1873 O OD2 . ASP A 1 227 ? -7.490  4.446   -15.249 1.00 82.14 227 A 1 
ATOM 1874 N N   . ALA A 1 228 ? -8.636  8.612   -11.814 1.00 91.12 228 A 1 
ATOM 1875 C CA  . ALA A 1 228 ? -9.497  9.575   -11.137 1.00 91.07 228 A 1 
ATOM 1876 C C   . ALA A 1 228 ? -8.868  10.977  -11.082 1.00 91.29 228 A 1 
ATOM 1877 O O   . ALA A 1 228 ? -9.573  11.966  -11.283 1.00 89.35 228 A 1 
ATOM 1878 C CB  . ALA A 1 228 ? -9.830  9.037   -9.741  1.00 91.28 228 A 1 
ATOM 1879 N N   . LEU A 1 229 ? -7.550  11.078  -10.866 1.00 91.21 229 A 1 
ATOM 1880 C CA  . LEU A 1 229 ? -6.819  12.352  -10.880 1.00 90.32 229 A 1 
ATOM 1881 C C   . LEU A 1 229 ? -6.776  12.992  -12.274 1.00 89.36 229 A 1 
ATOM 1882 O O   . LEU A 1 229 ? -6.891  14.206  -12.385 1.00 87.00 229 A 1 
ATOM 1883 C CB  . LEU A 1 229 ? -5.387  12.140  -10.361 1.00 91.01 229 A 1 
ATOM 1884 C CG  . LEU A 1 229 ? -5.274  11.811  -8.863  1.00 89.60 229 A 1 
ATOM 1885 C CD1 . LEU A 1 229 ? -3.819  11.459  -8.550  1.00 86.78 229 A 1 
ATOM 1886 C CD2 . LEU A 1 229 ? -5.697  12.976  -7.975  1.00 87.47 229 A 1 
ATOM 1887 N N   . ARG A 1 230 ? -6.651  12.186  -13.347 1.00 91.28 230 A 1 
ATOM 1888 C CA  . ARG A 1 230 ? -6.641  12.686  -14.737 1.00 88.86 230 A 1 
ATOM 1889 C C   . ARG A 1 230 ? -7.997  13.209  -15.205 1.00 87.43 230 A 1 
ATOM 1890 O O   . ARG A 1 230 ? -8.039  13.998  -16.148 1.00 83.13 230 A 1 
ATOM 1891 C CB  . ARG A 1 230 ? -6.163  11.576  -15.682 1.00 87.34 230 A 1 
ATOM 1892 C CG  . ARG A 1 230 ? -4.654  11.332  -15.587 1.00 82.18 230 A 1 
ATOM 1893 C CD  . ARG A 1 230 ? -4.160  10.335  -16.636 1.00 78.84 230 A 1 
ATOM 1894 N NE  . ARG A 1 230 ? -4.432  8.920   -16.298 1.00 72.76 230 A 1 
ATOM 1895 C CZ  . ARG A 1 230 ? -3.581  7.904   -16.448 1.00 66.26 230 A 1 
ATOM 1896 N NH1 . ARG A 1 230 ? -2.362  8.070   -16.869 1.00 61.91 230 A 1 
ATOM 1897 N NH2 . ARG A 1 230 ? -3.935  6.679   -16.182 1.00 59.95 230 A 1 
ATOM 1898 N N   . THR A 1 231 ? -9.087  12.730  -14.606 1.00 88.12 231 A 1 
ATOM 1899 C CA  . THR A 1 231 ? -10.461 13.055  -15.030 1.00 86.62 231 A 1 
ATOM 1900 C C   . THR A 1 231 ? -11.024 14.308  -14.336 1.00 83.55 231 A 1 
ATOM 1901 O O   . THR A 1 231 ? -12.065 14.816  -14.747 1.00 77.67 231 A 1 
ATOM 1902 C CB  . THR A 1 231 ? -11.379 11.837  -14.826 1.00 85.16 231 A 1 
ATOM 1903 O OG1 . THR A 1 231 ? -10.791 10.669  -15.360 1.00 77.72 231 A 1 
ATOM 1904 C CG2 . THR A 1 231 ? -12.726 11.957  -15.531 1.00 74.75 231 A 1 
ATOM 1905 N N   . ASN A 1 232 ? -10.354 14.813  -13.297 1.00 88.56 232 A 1 
ATOM 1906 C CA  . ASN A 1 232 ? -10.754 16.003  -12.528 1.00 85.31 232 A 1 
ATOM 1907 C C   . ASN A 1 232 ? -9.905  17.233  -12.880 1.00 78.93 232 A 1 
ATOM 1908 O O   . ASN A 1 232 ? -10.455 18.350  -12.786 1.00 71.56 232 A 1 
ATOM 1909 C CB  . ASN A 1 232 ? -10.644 15.703  -11.021 1.00 79.56 232 A 1 
ATOM 1910 C CG  . ASN A 1 232 ? -11.651 14.710  -10.476 1.00 72.91 232 A 1 
ATOM 1911 O OD1 . ASN A 1 232 ? -12.860 14.853  -10.543 1.00 67.32 232 A 1 
ATOM 1912 N ND2 . ASN A 1 232 ? -11.178 13.664  -9.843  1.00 66.46 232 A 1 
ATOM 1913 O OXT . ASN A 1 232 ? -8.713  17.032  -13.180 1.00 65.09 232 A 1 
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