# 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_if09183
#
_entry.id if09183
#
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 GLY 2   
1 n ILE 3   
1 n PRO 4   
1 n ILE 5   
1 n GLU 6   
1 n GLN 7   
1 n ARG 8   
1 n ARG 9   
1 n PRO 10  
1 n ALA 11  
1 n ALA 12  
1 n CYS 13  
1 n GLY 14  
1 n GLY 15  
1 n ALA 16  
1 n LEU 17  
1 n HIS 18  
1 n TYR 19  
1 n LYS 20  
1 n GLU 21  
1 n ARG 22  
1 n SER 23  
1 n GLN 24  
1 n LYS 25  
1 n ILE 26  
1 n ILE 27  
1 n SER 28  
1 n GLU 29  
1 n ASN 30  
1 n GLY 31  
1 n GLY 32  
1 n ILE 33  
1 n MET 34  
1 n THR 35  
1 n GLY 36  
1 n THR 37  
1 n ALA 38  
1 n VAL 39  
1 n SER 40  
1 n SER 41  
1 n ASN 42  
1 n SER 43  
1 n GLY 44  
1 n ASP 45  
1 n ILE 46  
1 n VAL 47  
1 n PHE 48  
1 n PRO 49  
1 n PRO 50  
1 n GLU 51  
1 n LEU 52  
1 n VAL 53  
1 n ALA 54  
1 n PHE 55  
1 n ILE 56  
1 n ASP 57  
1 n GLU 58  
1 n TRP 59  
1 n LYS 60  
1 n VAL 61  
1 n LYS 62  
1 n PRO 63  
1 n GLY 64  
1 n SER 65  
1 n LEU 66  
1 n ILE 67  
1 n MET 68  
1 n ILE 69  
1 n LEU 70  
1 n HIS 71  
1 n LYS 72  
1 n THR 73  
1 n GLN 74  
1 n GLU 75  
1 n THR 76  
1 n PHE 77  
1 n GLY 78  
1 n PHE 79  
1 n ILE 80  
1 n SER 81  
1 n ARG 82  
1 n GLN 83  
1 n ALA 84  
1 n ALA 85  
1 n GLU 86  
1 n LYS 87  
1 n LEU 88  
1 n SER 89  
1 n ARG 90  
1 n ASP 91  
1 n THR 92  
1 n GLY 93  
1 n ILE 94  
1 n PRO 95  
1 n LEU 96  
1 n ALA 97  
1 n ARG 98  
1 n ILE 99  
1 n TYR 100 
1 n GLY 101 
1 n VAL 102 
1 n ILE 103 
1 n THR 104 
1 n PHE 105 
1 n TYR 106 
1 n HIS 107 
1 n PHE 108 
1 n PHE 109 
1 n LYS 110 
1 n THR 111 
1 n THR 112 
1 n LYS 113 
1 n PRO 114 
1 n GLY 115 
1 n LYS 116 
1 n ASN 117 
1 n ARG 118 
1 n VAL 119 
1 n SER 120 
1 n ILE 121 
1 n CYS 122 
1 n LEU 123 
1 n GLY 124 
1 n THR 125 
1 n ALA 126 
1 n CYS 127 
1 n TYR 128 
1 n LEU 129 
1 n LYS 130 
1 n GLY 131 
1 n GLY 132 
1 n ALA 133 
1 n ASP 134 
1 n LEU 135 
1 n ILE 136 
1 n GLU 137 
1 n GLU 138 
1 n ALA 139 
1 n ARG 140 
1 n SER 141 
1 n LEU 142 
1 n LEU 143 
1 n SER 144 
1 n LEU 145 
1 n GLN 146 
1 n GLU 147 
1 n GLY 148 
1 n GLY 149 
1 n VAL 150 
1 n THR 151 
1 n GLU 152 
1 n ASP 153 
1 n GLY 154 
1 n LEU 155 
1 n PHE 156 
1 n SER 157 
1 n ILE 158 
1 n ASP 159 
1 n PRO 160 
1 n VAL 161 
1 n ARG 162 
1 n CYS 163 
1 n VAL 164 
1 n GLY 165 
1 n CYS 166 
1 n CYS 167 
1 n GLY 168 
1 n LEU 169 
1 n ALA 170 
1 n PRO 171 
1 n VAL 172 
1 n MET 173 
1 n VAL 174 
1 n VAL 175 
1 n GLY 176 
1 n ASN 177 
1 n ASP 178 
1 n THR 179 
1 n TYR 180 
1 n GLY 181 
1 n LYS 182 
1 n LEU 183 
1 n THR 184 
1 n LYS 185 
1 n ASP 186 
1 n MET 187 
1 n LEU 188 
1 n PRO 189 
1 n GLY 190 
1 n ILE 191 
1 n ILE 192 
1 n ALA 193 
1 n LYS 194 
1 n TYR 195 
1 n GLN 196 
1 n ASN 197 
1 n ALA 198 
#
_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 21:40:18)"
_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 74.01
_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 GLY . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ALA . 198 A 198 
#
_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   ? -7.093  -4.107  57.407  1.00 31.84 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.893  -3.601  56.278  1.00 46.51 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.046  -3.744  55.018  1.00 47.77 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.148  -2.946  54.813  1.00 43.53 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.297  -2.131  56.500  1.00 45.15 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -9.301  -1.950  57.648  1.00 42.33 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -9.667  -0.209  57.970  1.00 39.16 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -10.754 -0.341  59.405  1.00 33.14 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -7.245  -4.820  54.259  1.00 33.56 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -6.522  -5.108  53.015  1.00 43.36 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -7.544  -5.487  51.955  1.00 42.11 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -8.241  -6.485  52.110  1.00 39.50 2   A 1 
ATOM 13   N N   . ILE A 1 3   ? -7.685  -4.636  50.933  1.00 24.86 3   A 1 
ATOM 14   C CA  . ILE A 1 3   ? -8.602  -4.837  49.803  1.00 30.18 3   A 1 
ATOM 15   C C   . ILE A 1 3   ? -7.907  -5.794  48.822  1.00 32.78 3   A 1 
ATOM 16   O O   . ILE A 1 3   ? -6.754  -5.536  48.474  1.00 28.79 3   A 1 
ATOM 17   C CB  . ILE A 1 3   ? -8.944  -3.475  49.151  1.00 30.39 3   A 1 
ATOM 18   C CG1 . ILE A 1 3   ? -9.551  -2.495  50.190  1.00 26.56 3   A 1 
ATOM 19   C CG2 . ILE A 1 3   ? -9.907  -3.663  47.969  1.00 27.21 3   A 1 
ATOM 20   C CD1 . ILE A 1 3   ? -9.699  -1.054  49.684  1.00 28.73 3   A 1 
ATOM 21   N N   . PRO A 1 4   ? -8.540  -6.895  48.378  1.00 27.21 4   A 1 
ATOM 22   C CA  . PRO A 1 4   ? -7.932  -7.799  47.413  1.00 33.36 4   A 1 
ATOM 23   C C   . PRO A 1 4   ? -7.893  -7.149  46.025  1.00 34.22 4   A 1 
ATOM 24   O O   . PRO A 1 4   ? -8.882  -6.606  45.534  1.00 33.19 4   A 1 
ATOM 25   C CB  . PRO A 1 4   ? -8.768  -9.083  47.465  1.00 32.87 4   A 1 
ATOM 26   C CG  . PRO A 1 4   ? -10.149 -8.592  47.892  1.00 32.46 4   A 1 
ATOM 27   C CD  . PRO A 1 4   ? -9.862  -7.371  48.764  1.00 39.83 4   A 1 
ATOM 28   N N   . ILE A 1 5   ? -6.718  -7.202  45.387  1.00 24.81 5   A 1 
ATOM 29   C CA  . ILE A 1 5   ? -6.500  -6.753  44.009  1.00 31.38 5   A 1 
ATOM 30   C C   . ILE A 1 5   ? -7.119  -7.800  43.081  1.00 33.24 5   A 1 
ATOM 31   O O   . ILE A 1 5   ? -6.520  -8.833  42.781  1.00 31.30 5   A 1 
ATOM 32   C CB  . ILE A 1 5   ? -4.989  -6.506  43.749  1.00 30.91 5   A 1 
ATOM 33   C CG1 . ILE A 1 5   ? -4.446  -5.419  44.712  1.00 27.73 5   A 1 
ATOM 34   C CG2 . ILE A 1 5   ? -4.746  -6.101  42.284  1.00 28.68 5   A 1 
ATOM 35   C CD1 . ILE A 1 5   ? -2.920  -5.262  44.688  1.00 27.53 5   A 1 
ATOM 36   N N   . GLU A 1 6   ? -8.347  -7.545  42.651  1.00 25.08 6   A 1 
ATOM 37   C CA  . GLU A 1 6   ? -9.047  -8.276  41.602  1.00 32.72 6   A 1 
ATOM 38   C C   . GLU A 1 6   ? -8.216  -8.224  40.305  1.00 33.08 6   A 1 
ATOM 39   O O   . GLU A 1 6   ? -7.991  -7.164  39.711  1.00 31.91 6   A 1 
ATOM 40   C CB  . GLU A 1 6   ? -10.424 -7.609  41.412  1.00 33.48 6   A 1 
ATOM 41   C CG  . GLU A 1 6   ? -11.427 -8.421  40.575  1.00 29.26 6   A 1 
ATOM 42   C CD  . GLU A 1 6   ? -12.182 -9.507  41.352  1.00 27.75 6   A 1 
ATOM 43   O OE1 . GLU A 1 6   ? -12.639 -10.460 40.678  1.00 25.11 6   A 1 
ATOM 44   O OE2 . GLU A 1 6   ? -12.315 -9.371  42.583  1.00 28.84 6   A 1 
ATOM 45   N N   . GLN A 1 7   ? -7.747  -9.384  39.857  1.00 25.83 7   A 1 
ATOM 46   C CA  . GLN A 1 7   ? -7.022  -9.564  38.605  1.00 29.57 7   A 1 
ATOM 47   C C   . GLN A 1 7   ? -7.935  -9.245  37.412  1.00 29.83 7   A 1 
ATOM 48   O O   . GLN A 1 7   ? -8.645  -10.111 36.900  1.00 28.09 7   A 1 
ATOM 49   C CB  . GLN A 1 7   ? -6.498  -11.010 38.518  1.00 29.54 7   A 1 
ATOM 50   C CG  . GLN A 1 7   ? -5.318  -11.299 39.457  1.00 27.20 7   A 1 
ATOM 51   C CD  . GLN A 1 7   ? -4.905  -12.771 39.442  1.00 24.35 7   A 1 
ATOM 52   O OE1 . GLN A 1 7   ? -5.567  -13.642 38.895  1.00 23.84 7   A 1 
ATOM 53   N NE2 . GLN A 1 7   ? -3.795  -13.121 40.052  1.00 22.59 7   A 1 
ATOM 54   N N   . ARG A 1 8   ? -7.902  -8.008  36.919  1.00 19.67 8   A 1 
ATOM 55   C CA  . ARG A 1 8   ? -8.481  -7.668  35.615  1.00 23.71 8   A 1 
ATOM 56   C C   . ARG A 1 8   ? -7.638  -8.322  34.523  1.00 24.22 8   A 1 
ATOM 57   O O   . ARG A 1 8   ? -6.582  -7.824  34.155  1.00 22.54 8   A 1 
ATOM 58   C CB  . ARG A 1 8   ? -8.593  -6.150  35.415  1.00 24.57 8   A 1 
ATOM 59   C CG  . ARG A 1 8   ? -9.726  -5.539  36.249  1.00 22.42 8   A 1 
ATOM 60   C CD  . ARG A 1 8   ? -9.950  -4.073  35.856  1.00 21.85 8   A 1 
ATOM 61   N NE  . ARG A 1 8   ? -10.942 -3.428  36.734  1.00 20.21 8   A 1 
ATOM 62   C CZ  . ARG A 1 8   ? -11.582 -2.291  36.508  1.00 19.15 8   A 1 
ATOM 63   N NH1 . ARG A 1 8   ? -11.411 -1.601  35.411  1.00 17.96 8   A 1 
ATOM 64   N NH2 . ARG A 1 8   ? -12.409 -1.817  37.399  1.00 18.86 8   A 1 
ATOM 65   N N   . ARG A 1 9   ? -8.122  -9.448  33.990  1.00 22.92 9   A 1 
ATOM 66   C CA  . ARG A 1 9   ? -7.637  -10.031 32.736  1.00 27.23 9   A 1 
ATOM 67   C C   . ARG A 1 9   ? -7.780  -8.981  31.621  1.00 26.69 9   A 1 
ATOM 68   O O   . ARG A 1 9   ? -8.864  -8.410  31.497  1.00 24.77 9   A 1 
ATOM 69   C CB  . ARG A 1 9   ? -8.448  -11.289 32.378  1.00 27.04 9   A 1 
ATOM 70   C CG  . ARG A 1 9   ? -8.269  -12.439 33.379  1.00 24.49 9   A 1 
ATOM 71   C CD  . ARG A 1 9   ? -9.083  -13.662 32.936  1.00 22.48 9   A 1 
ATOM 72   N NE  . ARG A 1 9   ? -8.982  -14.765 33.916  1.00 20.92 9   A 1 
ATOM 73   C CZ  . ARG A 1 9   ? -9.454  -15.996 33.767  1.00 20.05 9   A 1 
ATOM 74   N NH1 . ARG A 1 9   ? -10.083 -16.376 32.686  1.00 18.85 9   A 1 
ATOM 75   N NH2 . ARG A 1 9   ? -9.304  -16.878 34.716  1.00 18.99 9   A 1 
ATOM 76   N N   . PRO A 1 10  ? -6.753  -8.716  30.800  1.00 25.28 10  A 1 
ATOM 77   C CA  . PRO A 1 10  ? -6.925  -7.882  29.621  1.00 27.44 10  A 1 
ATOM 78   C C   . PRO A 1 10  ? -7.839  -8.608  28.633  1.00 26.94 10  A 1 
ATOM 79   O O   . PRO A 1 10  ? -7.559  -9.727  28.191  1.00 25.19 10  A 1 
ATOM 80   C CB  . PRO A 1 10  ? -5.517  -7.609  29.089  1.00 26.37 10  A 1 
ATOM 81   C CG  . PRO A 1 10  ? -4.710  -8.814  29.565  1.00 26.27 10  A 1 
ATOM 82   C CD  . PRO A 1 10  ? -5.387  -9.225  30.870  1.00 28.12 10  A 1 
ATOM 83   N N   . ALA A 1 11  ? -8.965  -7.984  28.316  1.00 27.43 11  A 1 
ATOM 84   C CA  . ALA A 1 11  ? -9.904  -8.469  27.319  1.00 30.54 11  A 1 
ATOM 85   C C   . ALA A 1 11  ? -9.261  -8.435  25.922  1.00 29.98 11  A 1 
ATOM 86   O O   . ALA A 1 11  ? -8.936  -7.376  25.392  1.00 28.11 11  A 1 
ATOM 87   C CB  . ALA A 1 11  ? -11.186 -7.634  27.411  1.00 29.35 11  A 1 
ATOM 88   N N   . ALA A 1 12  ? -9.094  -9.622  25.363  1.00 24.84 12  A 1 
ATOM 89   C CA  . ALA A 1 12  ? -9.181  -9.971  23.951  1.00 27.99 12  A 1 
ATOM 90   C C   . ALA A 1 12  ? -8.453  -9.089  22.914  1.00 28.30 12  A 1 
ATOM 91   O O   . ALA A 1 12  ? -9.062  -8.279  22.217  1.00 26.29 12  A 1 
ATOM 92   C CB  . ALA A 1 12  ? -10.671 -10.161 23.640  1.00 26.42 12  A 1 
ATOM 93   N N   . CYS A 1 13  ? -7.184  -9.418  22.642  1.00 25.35 13  A 1 
ATOM 94   C CA  . CYS A 1 13  ? -6.539  -9.192  21.339  1.00 28.53 13  A 1 
ATOM 95   C C   . CYS A 1 13  ? -7.054  -10.180 20.260  1.00 28.94 13  A 1 
ATOM 96   O O   . CYS A 1 13  ? -6.278  -10.785 19.528  1.00 26.71 13  A 1 
ATOM 97   C CB  . CYS A 1 13  ? -5.010  -9.266  21.503  1.00 26.70 13  A 1 
ATOM 98   S SG  . CYS A 1 13  ? -4.394  -7.840  22.443  1.00 23.44 13  A 1 
ATOM 99   N N   . GLY A 1 14  ? -8.382  -10.389 20.167  1.00 28.93 14  A 1 
ATOM 100  C CA  . GLY A 1 14  ? -8.996  -11.321 19.204  1.00 31.39 14  A 1 
ATOM 101  C C   . GLY A 1 14  ? -9.214  -10.760 17.798  1.00 31.50 14  A 1 
ATOM 102  O O   . GLY A 1 14  ? -9.441  -11.519 16.860  1.00 29.43 14  A 1 
ATOM 103  N N   . GLY A 1 15  ? -9.119  -9.427  17.612  1.00 32.80 15  A 1 
ATOM 104  C CA  . GLY A 1 15  ? -9.458  -8.787  16.332  1.00 34.99 15  A 1 
ATOM 105  C C   . GLY A 1 15  ? -8.447  -9.010  15.205  1.00 35.21 15  A 1 
ATOM 106  O O   . GLY A 1 15  ? -8.838  -9.138  14.050  1.00 32.69 15  A 1 
ATOM 107  N N   . ALA A 1 16  ? -7.148  -9.103  15.520  1.00 31.51 16  A 1 
ATOM 108  C CA  . ALA A 1 16  ? -6.094  -9.232  14.505  1.00 34.31 16  A 1 
ATOM 109  C C   . ALA A 1 16  ? -6.012  -10.643 13.888  1.00 35.38 16  A 1 
ATOM 110  O O   . ALA A 1 16  ? -5.746  -10.780 12.696  1.00 33.55 16  A 1 
ATOM 111  C CB  . ALA A 1 16  ? -4.765  -8.811  15.143  1.00 32.97 16  A 1 
ATOM 112  N N   . LEU A 1 17  ? -6.278  -11.691 14.683  1.00 29.21 17  A 1 
ATOM 113  C CA  . LEU A 1 17  ? -6.302  -13.086 14.214  1.00 32.92 17  A 1 
ATOM 114  C C   . LEU A 1 17  ? -7.508  -13.351 13.306  1.00 33.73 17  A 1 
ATOM 115  O O   . LEU A 1 17  ? -7.340  -13.873 12.208  1.00 31.35 17  A 1 
ATOM 116  C CB  . LEU A 1 17  ? -6.255  -14.025 15.436  1.00 30.72 17  A 1 
ATOM 117  C CG  . LEU A 1 17  ? -4.811  -14.380 15.833  1.00 26.93 17  A 1 
ATOM 118  C CD1 . LEU A 1 17  ? -4.688  -14.595 17.338  1.00 24.62 17  A 1 
ATOM 119  C CD2 . LEU A 1 17  ? -4.358  -15.657 15.129  1.00 25.78 17  A 1 
ATOM 120  N N   . HIS A 1 18  ? -8.693  -12.873 13.678  1.00 31.66 18  A 1 
ATOM 121  C CA  . HIS A 1 18  ? -9.899  -12.989 12.850  1.00 37.95 18  A 1 
ATOM 122  C C   . HIS A 1 18  ? -9.798  -12.242 11.515  1.00 38.27 18  A 1 
ATOM 123  O O   . HIS A 1 18  ? -10.356 -12.703 10.518  1.00 36.26 18  A 1 
ATOM 124  C CB  . HIS A 1 18  ? -11.117 -12.497 13.644  1.00 36.57 18  A 1 
ATOM 125  C CG  . HIS A 1 18  ? -11.844 -13.621 14.331  1.00 31.95 18  A 1 
ATOM 126  N ND1 . HIS A 1 18  ? -12.437 -14.690 13.700  1.00 27.97 18  A 1 
ATOM 127  C CD2 . HIS A 1 18  ? -12.071 -13.772 15.671  1.00 27.04 18  A 1 
ATOM 128  C CE1 . HIS A 1 18  ? -12.995 -15.468 14.640  1.00 26.70 18  A 1 
ATOM 129  N NE2 . HIS A 1 18  ? -12.804 -14.942 15.858  1.00 25.91 18  A 1 
ATOM 130  N N   . TYR A 1 19  ? -9.079  -11.107 11.463  1.00 32.44 19  A 1 
ATOM 131  C CA  . TYR A 1 19  ? -8.845  -10.380 10.209  1.00 33.95 19  A 1 
ATOM 132  C C   . TYR A 1 19  ? -7.971  -11.193 9.247   1.00 33.60 19  A 1 
ATOM 133  O O   . TYR A 1 19  ? -8.292  -11.300 8.063   1.00 30.94 19  A 1 
ATOM 134  C CB  . TYR A 1 19  ? -8.213  -9.014  10.505  1.00 34.05 19  A 1 
ATOM 135  C CG  . TYR A 1 19  ? -7.922  -8.201  9.253   1.00 31.54 19  A 1 
ATOM 136  C CD1 . TYR A 1 19  ? -6.616  -8.142  8.714   1.00 28.95 19  A 1 
ATOM 137  C CD2 . TYR A 1 19  ? -8.974  -7.524  8.599   1.00 29.04 19  A 1 
ATOM 138  C CE1 . TYR A 1 19  ? -6.372  -7.410  7.534   1.00 28.44 19  A 1 
ATOM 139  C CE2 . TYR A 1 19  ? -8.725  -6.792  7.413   1.00 27.98 19  A 1 
ATOM 140  C CZ  . TYR A 1 19  ? -7.421  -6.735  6.880   1.00 29.49 19  A 1 
ATOM 141  O OH  . TYR A 1 19  ? -7.193  -6.035  5.737   1.00 27.83 19  A 1 
ATOM 142  N N   . LYS A 1 20  ? -6.898  -11.823 9.750   1.00 31.04 20  A 1 
ATOM 143  C CA  . LYS A 1 20  ? -5.980  -12.629 8.937   1.00 34.65 20  A 1 
ATOM 144  C C   . LYS A 1 20  ? -6.678  -13.864 8.359   1.00 34.19 20  A 1 
ATOM 145  O O   . LYS A 1 20  ? -6.539  -14.127 7.169   1.00 31.37 20  A 1 
ATOM 146  C CB  . LYS A 1 20  ? -4.743  -12.970 9.778   1.00 32.50 20  A 1 
ATOM 147  C CG  . LYS A 1 20  ? -3.576  -13.465 8.914   1.00 29.46 20  A 1 
ATOM 148  C CD  . LYS A 1 20  ? -2.320  -13.689 9.772   1.00 26.85 20  A 1 
ATOM 149  C CE  . LYS A 1 20  ? -1.150  -14.135 8.885   1.00 24.41 20  A 1 
ATOM 150  N NZ  . LYS A 1 20  ? 0.089   -14.382 9.676   1.00 22.64 20  A 1 
ATOM 151  N N   . GLU A 1 21  ? -7.486  -14.560 9.159   1.00 29.66 21  A 1 
ATOM 152  C CA  . GLU A 1 21  ? -8.242  -15.740 8.720   1.00 32.94 21  A 1 
ATOM 153  C C   . GLU A 1 21  ? -9.357  -15.393 7.723   1.00 33.40 21  A 1 
ATOM 154  O O   . GLU A 1 21  ? -9.486  -16.055 6.693   1.00 31.10 21  A 1 
ATOM 155  C CB  . GLU A 1 21  ? -8.830  -16.457 9.943   1.00 31.93 21  A 1 
ATOM 156  C CG  . GLU A 1 21  ? -7.752  -17.190 10.755  1.00 28.14 21  A 1 
ATOM 157  C CD  . GLU A 1 21  ? -8.303  -17.849 12.031  1.00 26.25 21  A 1 
ATOM 158  O OE1 . GLU A 1 21  ? -7.622  -18.757 12.543  1.00 24.39 21  A 1 
ATOM 159  O OE2 . GLU A 1 21  ? -9.374  -17.403 12.511  1.00 26.48 21  A 1 
ATOM 160  N N   . ARG A 1 22  ? -10.133 -14.317 7.952   1.00 29.74 22  A 1 
ATOM 161  C CA  . ARG A 1 22  ? -11.171 -13.885 6.999   1.00 34.04 22  A 1 
ATOM 162  C C   . ARG A 1 22  ? -10.587 -13.340 5.702   1.00 33.82 22  A 1 
ATOM 163  O O   . ARG A 1 22  ? -11.108 -13.665 4.639   1.00 31.87 22  A 1 
ATOM 164  C CB  . ARG A 1 22  ? -12.126 -12.854 7.613   1.00 33.45 22  A 1 
ATOM 165  C CG  . ARG A 1 22  ? -13.325 -13.511 8.305   1.00 30.37 22  A 1 
ATOM 166  C CD  . ARG A 1 22  ? -14.322 -12.430 8.739   1.00 29.37 22  A 1 
ATOM 167  N NE  . ARG A 1 22  ? -15.541 -13.001 9.338   1.00 28.03 22  A 1 
ATOM 168  C CZ  . ARG A 1 22  ? -16.604 -12.310 9.729   1.00 27.23 22  A 1 
ATOM 169  N NH1 . ARG A 1 22  ? -16.668 -11.008 9.624   1.00 25.15 22  A 1 
ATOM 170  N NH2 . ARG A 1 22  ? -17.632 -12.918 10.240  1.00 26.25 22  A 1 
ATOM 171  N N   . SER A 1 23  ? -9.498  -12.561 5.761   1.00 33.72 23  A 1 
ATOM 172  C CA  . SER A 1 23  ? -8.831  -12.056 4.559   1.00 34.59 23  A 1 
ATOM 173  C C   . SER A 1 23  ? -8.280  -13.205 3.715   1.00 33.45 23  A 1 
ATOM 174  O O   . SER A 1 23  ? -8.466  -13.206 2.505   1.00 31.92 23  A 1 
ATOM 175  C CB  . SER A 1 23  ? -7.703  -11.081 4.904   1.00 34.90 23  A 1 
ATOM 176  O OG  . SER A 1 23  ? -8.220  -9.943  5.564   1.00 31.22 23  A 1 
ATOM 177  N N   . GLN A 1 24  ? -7.675  -14.230 4.330   1.00 32.20 24  A 1 
ATOM 178  C CA  . GLN A 1 24  ? -7.214  -15.427 3.616   1.00 33.00 24  A 1 
ATOM 179  C C   . GLN A 1 24  ? -8.373  -16.215 2.995   1.00 33.03 24  A 1 
ATOM 180  O O   . GLN A 1 24  ? -8.241  -16.698 1.872   1.00 31.50 24  A 1 
ATOM 181  C CB  . GLN A 1 24  ? -6.399  -16.317 4.564   1.00 32.57 24  A 1 
ATOM 182  C CG  . GLN A 1 24  ? -4.984  -15.761 4.757   1.00 29.84 24  A 1 
ATOM 183  C CD  . GLN A 1 24  ? -4.149  -16.563 5.756   1.00 26.64 24  A 1 
ATOM 184  O OE1 . GLN A 1 24  ? -4.624  -17.266 6.629   1.00 25.38 24  A 1 
ATOM 185  N NE2 . GLN A 1 24  ? -2.839  -16.481 5.679   1.00 24.31 24  A 1 
ATOM 186  N N   . LYS A 1 25  ? -9.525  -16.299 3.671   1.00 30.22 25  A 1 
ATOM 187  C CA  . LYS A 1 25  ? -10.707 -17.004 3.167   1.00 32.98 25  A 1 
ATOM 188  C C   . LYS A 1 25  ? -11.336 -16.297 1.957   1.00 31.70 25  A 1 
ATOM 189  O O   . LYS A 1 25  ? -11.609 -16.950 0.957   1.00 30.25 25  A 1 
ATOM 190  C CB  . LYS A 1 25  ? -11.685 -17.226 4.329   1.00 32.82 25  A 1 
ATOM 191  C CG  . LYS A 1 25  ? -12.634 -18.386 4.021   1.00 30.08 25  A 1 
ATOM 192  C CD  . LYS A 1 25  ? -13.513 -18.721 5.235   1.00 28.03 25  A 1 
ATOM 193  C CE  . LYS A 1 25  ? -14.372 -19.931 4.860   1.00 24.92 25  A 1 
ATOM 194  N NZ  . LYS A 1 25  ? -15.301 -20.316 5.953   1.00 22.83 25  A 1 
ATOM 195  N N   . ILE A 1 26  ? -11.450 -14.964 1.988   1.00 33.96 26  A 1 
ATOM 196  C CA  . ILE A 1 26  ? -11.958 -14.152 0.865   1.00 36.15 26  A 1 
ATOM 197  C C   . ILE A 1 26  ? -11.020 -14.239 -0.354  1.00 35.14 26  A 1 
ATOM 198  O O   . ILE A 1 26  ? -11.484 -14.358 -1.484  1.00 33.60 26  A 1 
ATOM 199  C CB  . ILE A 1 26  ? -12.177 -12.696 1.332   1.00 35.85 26  A 1 
ATOM 200  C CG1 . ILE A 1 26  ? -13.314 -12.630 2.382   1.00 33.26 26  A 1 
ATOM 201  C CG2 . ILE A 1 26  ? -12.509 -11.762 0.154   1.00 33.86 26  A 1 
ATOM 202  C CD1 . ILE A 1 26  ? -13.349 -11.321 3.184   1.00 31.78 26  A 1 
ATOM 203  N N   . ILE A 1 27  ? -9.688  -14.255 -0.142  1.00 31.22 27  A 1 
ATOM 204  C CA  . ILE A 1 27  ? -8.696  -14.427 -1.218  1.00 33.46 27  A 1 
ATOM 205  C C   . ILE A 1 27  ? -8.781  -15.834 -1.844  1.00 32.91 27  A 1 
ATOM 206  O O   . ILE A 1 27  ? -8.549  -15.983 -3.039  1.00 31.34 27  A 1 
ATOM 207  C CB  . ILE A 1 27  ? -7.280  -14.104 -0.684  1.00 33.03 27  A 1 
ATOM 208  C CG1 . ILE A 1 27  ? -7.157  -12.596 -0.340  1.00 30.54 27  A 1 
ATOM 209  C CG2 . ILE A 1 27  ? -6.173  -14.474 -1.694  1.00 31.15 27  A 1 
ATOM 210  C CD1 . ILE A 1 27  ? -5.965  -12.266 0.570   1.00 29.27 27  A 1 
ATOM 211  N N   . SER A 1 28  ? -9.134  -16.873 -1.060  1.00 29.61 28  A 1 
ATOM 212  C CA  . SER A 1 28  ? -9.239  -18.247 -1.568  1.00 32.36 28  A 1 
ATOM 213  C C   . SER A 1 28  ? -10.531 -18.537 -2.339  1.00 32.09 28  A 1 
ATOM 214  O O   . SER A 1 28  ? -10.519 -19.387 -3.229  1.00 30.45 28  A 1 
ATOM 215  C CB  . SER A 1 28  ? -9.051  -19.259 -0.435  1.00 31.81 28  A 1 
ATOM 216  O OG  . SER A 1 28  ? -10.155 -19.330 0.447   1.00 28.20 28  A 1 
ATOM 217  N N   . GLU A 1 29  ? -11.632 -17.848 -2.025  1.00 28.00 29  A 1 
ATOM 218  C CA  . GLU A 1 29  ? -12.941 -18.083 -2.658  1.00 31.90 29  A 1 
ATOM 219  C C   . GLU A 1 29  ? -13.131 -17.273 -3.956  1.00 31.16 29  A 1 
ATOM 220  O O   . GLU A 1 29  ? -13.788 -17.753 -4.879  1.00 28.61 29  A 1 
ATOM 221  C CB  . GLU A 1 29  ? -14.064 -17.864 -1.623  1.00 30.86 29  A 1 
ATOM 222  C CG  . GLU A 1 29  ? -14.120 -19.026 -0.605  1.00 28.12 29  A 1 
ATOM 223  C CD  . GLU A 1 29  ? -15.133 -18.856 0.552   1.00 25.71 29  A 1 
ATOM 224  O OE1 . GLU A 1 29  ? -15.291 -19.823 1.341   1.00 24.49 29  A 1 
ATOM 225  O OE2 . GLU A 1 29  ? -15.705 -17.756 0.726   1.00 27.37 29  A 1 
ATOM 226  N N   . ASN A 1 30  ? -12.476 -16.119 -4.086  1.00 30.38 30  A 1 
ATOM 227  C CA  . ASN A 1 30  ? -12.524 -15.276 -5.289  1.00 33.47 30  A 1 
ATOM 228  C C   . ASN A 1 30  ? -11.124 -15.096 -5.887  1.00 32.51 30  A 1 
ATOM 229  O O   . ASN A 1 30  ? -10.500 -14.048 -5.740  1.00 30.06 30  A 1 
ATOM 230  C CB  . ASN A 1 30  ? -13.208 -13.940 -4.944  1.00 32.73 30  A 1 
ATOM 231  C CG  . ASN A 1 30  ? -14.687 -14.071 -4.636  1.00 29.53 30  A 1 
ATOM 232  O OD1 . ASN A 1 30  ? -15.380 -14.976 -5.072  1.00 26.93 30  A 1 
ATOM 233  N ND2 . ASN A 1 30  ? -15.239 -13.143 -3.892  1.00 26.47 30  A 1 
ATOM 234  N N   . GLY A 1 31  ? -10.622 -16.124 -6.579  1.00 30.27 31  A 1 
ATOM 235  C CA  . GLY A 1 31  ? -9.353  -16.103 -7.315  1.00 32.94 31  A 1 
ATOM 236  C C   . GLY A 1 31  ? -9.329  -15.080 -8.450  1.00 33.54 31  A 1 
ATOM 237  O O   . GLY A 1 31  ? -9.420  -15.435 -9.620  1.00 31.83 31  A 1 
ATOM 238  N N   . GLY A 1 32  ? -9.203  -13.809 -8.110  1.00 30.64 32  A 1 
ATOM 239  C CA  . GLY A 1 32  ? -9.058  -12.707 -9.043  1.00 33.52 32  A 1 
ATOM 240  C C   . GLY A 1 32  ? -8.595  -11.461 -8.305  1.00 33.93 32  A 1 
ATOM 241  O O   . GLY A 1 32  ? -9.351  -10.866 -7.550  1.00 32.01 32  A 1 
ATOM 242  N N   . ILE A 1 33  ? -7.343  -11.051 -8.543  1.00 31.48 33  A 1 
ATOM 243  C CA  . ILE A 1 33  ? -6.914  -9.676  -8.268  1.00 34.09 33  A 1 
ATOM 244  C C   . ILE A 1 33  ? -7.772  -8.793  -9.176  1.00 34.71 33  A 1 
ATOM 245  O O   . ILE A 1 33  ? -7.465  -8.599  -10.351 1.00 33.22 33  A 1 
ATOM 246  C CB  . ILE A 1 33  ? -5.400  -9.502  -8.525  1.00 33.71 33  A 1 
ATOM 247  C CG1 . ILE A 1 33  ? -4.576  -10.430 -7.600  1.00 30.60 33  A 1 
ATOM 248  C CG2 . ILE A 1 33  ? -4.981  -8.032  -8.322  1.00 30.31 33  A 1 
ATOM 249  C CD1 . ILE A 1 33  ? -3.088  -10.506 -7.969  1.00 27.75 33  A 1 
ATOM 250  N N   . MET A 1 34  ? -8.896  -8.310  -8.653  1.00 31.97 34  A 1 
ATOM 251  C CA  . MET A 1 34  ? -9.674  -7.271  -9.312  1.00 34.86 34  A 1 
ATOM 252  C C   . MET A 1 34  ? -8.833  -6.003  -9.257  1.00 35.28 34  A 1 
ATOM 253  O O   . MET A 1 34  ? -8.862  -5.248  -8.288  1.00 33.78 34  A 1 
ATOM 254  C CB  . MET A 1 34  ? -11.051 -7.110  -8.647  1.00 33.40 34  A 1 
ATOM 255  C CG  . MET A 1 34  ? -11.989 -8.279  -8.996  1.00 29.80 34  A 1 
ATOM 256  S SD  . MET A 1 34  ? -12.618 -8.267  -10.704 1.00 26.78 34  A 1 
ATOM 257  C CE  . MET A 1 34  ? -14.297 -7.645  -10.412 1.00 24.97 34  A 1 
ATOM 258  N N   . THR A 1 35  ? -8.038  -5.775  -10.304 1.00 32.87 35  A 1 
ATOM 259  C CA  . THR A 1 35  ? -7.554  -4.440  -10.653 1.00 35.16 35  A 1 
ATOM 260  C C   . THR A 1 35  ? -8.793  -3.596  -10.937 1.00 35.38 35  A 1 
ATOM 261  O O   . THR A 1 35  ? -9.254  -3.494  -12.070 1.00 33.32 35  A 1 
ATOM 262  C CB  . THR A 1 35  ? -6.606  -4.475  -11.864 1.00 33.45 35  A 1 
ATOM 263  O OG1 . THR A 1 35  ? -7.135  -5.283  -12.891 1.00 30.50 35  A 1 
ATOM 264  C CG2 . THR A 1 35  ? -5.238  -5.042  -11.495 1.00 29.33 35  A 1 
ATOM 265  N N   . GLY A 1 36  ? -9.384  -3.059  -9.868  1.00 36.11 36  A 1 
ATOM 266  C CA  . GLY A 1 36  ? -10.503 -2.143  -9.939  1.00 38.26 36  A 1 
ATOM 267  C C   . GLY A 1 36  ? -10.036 -0.891  -10.657 1.00 38.33 36  A 1 
ATOM 268  O O   . GLY A 1 36  ? -9.514  0.030   -10.040 1.00 36.23 36  A 1 
ATOM 269  N N   . THR A 1 37  ? -10.182 -0.881  -11.975 1.00 36.38 37  A 1 
ATOM 270  C CA  . THR A 1 37  ? -10.183 0.347   -12.758 1.00 39.11 37  A 1 
ATOM 271  C C   . THR A 1 37  ? -11.224 1.240   -12.097 1.00 39.95 37  A 1 
ATOM 272  O O   . THR A 1 37  ? -12.406 0.907   -12.085 1.00 38.03 37  A 1 
ATOM 273  C CB  . THR A 1 37  ? -10.543 0.070   -14.223 1.00 36.95 37  A 1 
ATOM 274  O OG1 . THR A 1 37  ? -9.688  -0.926  -14.732 1.00 33.15 37  A 1 
ATOM 275  C CG2 . THR A 1 37  ? -10.366 1.301   -15.104 1.00 31.96 37  A 1 
ATOM 276  N N   . ALA A 1 38  ? -10.771 2.326   -11.472 1.00 36.26 38  A 1 
ATOM 277  C CA  . ALA A 1 38  ? -11.663 3.315   -10.896 1.00 38.58 38  A 1 
ATOM 278  C C   . ALA A 1 38  ? -12.552 3.846   -12.029 1.00 39.14 38  A 1 
ATOM 279  O O   . ALA A 1 38  ? -12.108 4.639   -12.854 1.00 37.25 38  A 1 
ATOM 280  C CB  . ALA A 1 38  ? -10.828 4.409   -10.218 1.00 36.90 38  A 1 
ATOM 281  N N   . VAL A 1 39  ? -13.789 3.353   -12.106 1.00 35.68 39  A 1 
ATOM 282  C CA  . VAL A 1 39  ? -14.796 3.887   -13.020 1.00 37.81 39  A 1 
ATOM 283  C C   . VAL A 1 39  ? -15.199 5.242   -12.451 1.00 38.04 39  A 1 
ATOM 284  O O   . VAL A 1 39  ? -15.986 5.335   -11.515 1.00 35.78 39  A 1 
ATOM 285  C CB  . VAL A 1 39  ? -15.988 2.927   -13.205 1.00 35.76 39  A 1 
ATOM 286  C CG1 . VAL A 1 39  ? -16.986 3.501   -14.223 1.00 32.04 39  A 1 
ATOM 287  C CG2 . VAL A 1 39  ? -15.528 1.560   -13.734 1.00 31.71 39  A 1 
ATOM 288  N N   . SER A 1 40  ? -14.574 6.290   -12.985 1.00 39.39 40  A 1 
ATOM 289  C CA  . SER A 1 40  ? -15.007 7.663   -12.777 1.00 41.85 40  A 1 
ATOM 290  C C   . SER A 1 40  ? -16.304 7.850   -13.553 1.00 41.90 40  A 1 
ATOM 291  O O   . SER A 1 40  ? -16.293 7.895   -14.782 1.00 40.42 40  A 1 
ATOM 292  C CB  . SER A 1 40  ? -13.917 8.627   -13.259 1.00 40.50 40  A 1 
ATOM 293  O OG  . SER A 1 40  ? -14.333 9.968   -13.131 1.00 37.15 40  A 1 
ATOM 294  N N   . SER A 1 41  ? -17.429 7.930   -12.855 1.00 39.13 41  A 1 
ATOM 295  C CA  . SER A 1 41  ? -18.637 8.509   -13.435 1.00 41.96 41  A 1 
ATOM 296  C C   . SER A 1 41  ? -18.424 10.016  -13.635 1.00 42.54 41  A 1 
ATOM 297  O O   . SER A 1 41  ? -17.662 10.646  -12.898 1.00 39.97 41  A 1 
ATOM 298  C CB  . SER A 1 41  ? -19.866 8.180   -12.576 1.00 39.65 41  A 1 
ATOM 299  O OG  . SER A 1 41  ? -19.624 8.411   -11.206 1.00 35.91 41  A 1 
ATOM 300  N N   . ASN A 1 42  ? -19.079 10.613  -14.628 1.00 32.74 42  A 1 
ATOM 301  C CA  . ASN A 1 42  ? -18.954 12.027  -15.038 1.00 36.47 42  A 1 
ATOM 302  C C   . ASN A 1 42  ? -19.256 13.082  -13.943 1.00 37.61 42  A 1 
ATOM 303  O O   . ASN A 1 42  ? -19.237 14.276  -14.225 1.00 34.04 42  A 1 
ATOM 304  C CB  . ASN A 1 42  ? -19.854 12.252  -16.276 1.00 31.98 42  A 1 
ATOM 305  C CG  . ASN A 1 42  ? -19.203 11.857  -17.598 1.00 27.62 42  A 1 
ATOM 306  O OD1 . ASN A 1 42  ? -17.997 11.778  -17.740 1.00 24.12 42  A 1 
ATOM 307  N ND2 . ASN A 1 42  ? -19.985 11.629  -18.628 1.00 22.86 42  A 1 
ATOM 308  N N   . SER A 1 43  ? -19.522 12.673  -12.701 1.00 44.68 43  A 1 
ATOM 309  C CA  . SER A 1 43  ? -19.746 13.529  -11.527 1.00 48.09 43  A 1 
ATOM 310  C C   . SER A 1 43  ? -18.538 13.638  -10.586 1.00 52.15 43  A 1 
ATOM 311  O O   . SER A 1 43  ? -18.635 14.300  -9.562  1.00 48.85 43  A 1 
ATOM 312  C CB  . SER A 1 43  ? -20.973 13.018  -10.768 1.00 43.43 43  A 1 
ATOM 313  O OG  . SER A 1 43  ? -20.816 11.652  -10.435 1.00 38.27 43  A 1 
ATOM 314  N N   . GLY A 1 44  ? -17.400 12.996  -10.891 1.00 59.19 44  A 1 
ATOM 315  C CA  . GLY A 1 44  ? -16.211 13.021  -10.030 1.00 63.50 44  A 1 
ATOM 316  C C   . GLY A 1 44  ? -16.325 12.174  -8.759  1.00 69.39 44  A 1 
ATOM 317  O O   . GLY A 1 44  ? -15.405 12.201  -7.941  1.00 64.43 44  A 1 
ATOM 318  N N   . ASP A 1 45  ? -17.396 11.397  -8.580  1.00 75.85 45  A 1 
ATOM 319  C CA  . ASP A 1 45  ? -17.551 10.498  -7.438  1.00 80.52 45  A 1 
ATOM 320  C C   . ASP A 1 45  ? -16.888 9.141   -7.716  1.00 84.62 45  A 1 
ATOM 321  O O   . ASP A 1 45  ? -17.178 8.456   -8.702  1.00 80.94 45  A 1 
ATOM 322  C CB  . ASP A 1 45  ? -19.025 10.359  -7.045  1.00 73.12 45  A 1 
ATOM 323  C CG  . ASP A 1 45  ? -19.551 11.560  -6.244  1.00 61.26 45  A 1 
ATOM 324  O OD1 . ASP A 1 45  ? -18.845 12.001  -5.302  1.00 56.98 45  A 1 
ATOM 325  O OD2 . ASP A 1 45  ? -20.691 11.990  -6.519  1.00 54.55 45  A 1 
ATOM 326  N N   . ILE A 1 46  ? -15.996 8.733   -6.829  1.00 88.21 46  A 1 
ATOM 327  C CA  . ILE A 1 46  ? -15.367 7.415   -6.873  1.00 90.92 46  A 1 
ATOM 328  C C   . ILE A 1 46  ? -16.377 6.337   -6.453  1.00 93.02 46  A 1 
ATOM 329  O O   . ILE A 1 46  ? -17.026 6.448   -5.411  1.00 90.56 46  A 1 
ATOM 330  C CB  . ILE A 1 46  ? -14.060 7.409   -6.051  1.00 88.02 46  A 1 
ATOM 331  C CG1 . ILE A 1 46  ? -13.195 6.185   -6.433  1.00 77.30 46  A 1 
ATOM 332  C CG2 . ILE A 1 46  ? -14.308 7.475   -4.537  1.00 75.53 46  A 1 
ATOM 333  C CD1 . ILE A 1 46  ? -11.766 6.267   -5.887  1.00 70.80 46  A 1 
ATOM 334  N N   . VAL A 1 47  ? -16.518 5.275   -7.247  1.00 93.98 47  A 1 
ATOM 335  C CA  . VAL A 1 47  ? -17.391 4.144   -6.900  1.00 94.38 47  A 1 
ATOM 336  C C   . VAL A 1 47  ? -16.606 3.144   -6.059  1.00 94.85 47  A 1 
ATOM 337  O O   . VAL A 1 47  ? -15.571 2.640   -6.489  1.00 93.56 47  A 1 
ATOM 338  C CB  . VAL A 1 47  ? -18.017 3.500   -8.150  1.00 92.89 47  A 1 
ATOM 339  C CG1 . VAL A 1 47  ? -18.964 2.351   -7.764  1.00 85.05 47  A 1 
ATOM 340  C CG2 . VAL A 1 47  ? -18.843 4.532   -8.934  1.00 84.99 47  A 1 
ATOM 341  N N   . PHE A 1 48  ? -17.078 2.866   -4.849  1.00 95.22 48  A 1 
ATOM 342  C CA  . PHE A 1 48  ? -16.503 1.823   -4.005  1.00 96.37 48  A 1 
ATOM 343  C C   . PHE A 1 48  ? -17.057 0.448   -4.396  1.00 96.80 48  A 1 
ATOM 344  O O   . PHE A 1 48  ? -18.268 0.317   -4.568  1.00 95.51 48  A 1 
ATOM 345  C CB  . PHE A 1 48  ? -16.749 2.119   -2.517  1.00 95.95 48  A 1 
ATOM 346  C CG  . PHE A 1 48  ? -15.947 3.264   -1.905  1.00 96.45 48  A 1 
ATOM 347  C CD1 . PHE A 1 48  ? -14.936 3.940   -2.614  1.00 93.41 48  A 1 
ATOM 348  C CD2 . PHE A 1 48  ? -16.203 3.632   -0.571  1.00 93.43 48  A 1 
ATOM 349  C CE1 . PHE A 1 48  ? -14.194 4.969   -2.003  1.00 93.01 48  A 1 
ATOM 350  C CE2 . PHE A 1 48  ? -15.457 4.660   0.041   1.00 93.18 48  A 1 
ATOM 351  C CZ  . PHE A 1 48  ? -14.454 5.329   -0.676  1.00 94.63 48  A 1 
ATOM 352  N N   . PRO A 1 49  ? -16.190 -0.580  -4.509  1.00 95.99 49  A 1 
ATOM 353  C CA  . PRO A 1 49  ? -16.632 -1.960  -4.670  1.00 95.90 49  A 1 
ATOM 354  C C   . PRO A 1 49  ? -17.575 -2.391  -3.536  1.00 96.78 49  A 1 
ATOM 355  O O   . PRO A 1 49  ? -17.390 -1.953  -2.396  1.00 96.26 49  A 1 
ATOM 356  C CB  . PRO A 1 49  ? -15.356 -2.807  -4.685  1.00 94.23 49  A 1 
ATOM 357  C CG  . PRO A 1 49  ? -14.278 -1.829  -5.135  1.00 91.74 49  A 1 
ATOM 358  C CD  . PRO A 1 49  ? -14.738 -0.511  -4.532  1.00 94.70 49  A 1 
ATOM 359  N N   . PRO A 1 50  ? -18.551 -3.274  -3.795  1.00 95.99 50  A 1 
ATOM 360  C CA  . PRO A 1 50  ? -19.525 -3.702  -2.783  1.00 96.22 50  A 1 
ATOM 361  C C   . PRO A 1 50  ? -18.868 -4.351  -1.559  1.00 96.42 50  A 1 
ATOM 362  O O   . PRO A 1 50  ? -19.314 -4.145  -0.435  1.00 95.31 50  A 1 
ATOM 363  C CB  . PRO A 1 50  ? -20.461 -4.670  -3.520  1.00 95.67 50  A 1 
ATOM 364  C CG  . PRO A 1 50  ? -19.630 -5.175  -4.700  1.00 93.36 50  A 1 
ATOM 365  C CD  . PRO A 1 50  ? -18.778 -3.969  -5.056  1.00 95.54 50  A 1 
ATOM 366  N N   . GLU A 1 51  ? -17.746 -5.055  -1.758  1.00 96.12 51  A 1 
ATOM 367  C CA  . GLU A 1 51  ? -16.946 -5.636  -0.675  1.00 95.52 51  A 1 
ATOM 368  C C   . GLU A 1 51  ? -16.374 -4.576  0.276   1.00 95.65 51  A 1 
ATOM 369  O O   . GLU A 1 51  ? -16.353 -4.763  1.494   1.00 93.79 51  A 1 
ATOM 370  C CB  . GLU A 1 51  ? -15.773 -6.428  -1.265  1.00 94.13 51  A 1 
ATOM 371  C CG  . GLU A 1 51  ? -16.210 -7.593  -2.164  1.00 79.36 51  A 1 
ATOM 372  C CD  . GLU A 1 51  ? -15.009 -8.395  -2.701  1.00 73.02 51  A 1 
ATOM 373  O OE1 . GLU A 1 51  ? -15.270 -9.440  -3.334  1.00 64.36 51  A 1 
ATOM 374  O OE2 . GLU A 1 51  ? -13.853 -7.961  -2.470  1.00 64.95 51  A 1 
ATOM 375  N N   . LEU A 1 52  ? -15.911 -3.448  -0.266  1.00 96.65 52  A 1 
ATOM 376  C CA  . LEU A 1 52  ? -15.386 -2.344  0.534   1.00 96.84 52  A 1 
ATOM 377  C C   . LEU A 1 52  ? -16.509 -1.648  1.308   1.00 97.34 52  A 1 
ATOM 378  O O   . LEU A 1 52  ? -16.331 -1.342  2.483   1.00 96.92 52  A 1 
ATOM 379  C CB  . LEU A 1 52  ? -14.617 -1.367  -0.375  1.00 96.56 52  A 1 
ATOM 380  C CG  . LEU A 1 52  ? -14.006 -0.163  0.367   1.00 95.72 52  A 1 
ATOM 381  C CD1 . LEU A 1 52  ? -12.987 -0.581  1.429   1.00 91.34 52  A 1 
ATOM 382  C CD2 . LEU A 1 52  ? -13.304 0.758   -0.632  1.00 91.78 52  A 1 
ATOM 383  N N   . VAL A 1 53  ? -17.672 -1.442  0.681   1.00 97.08 53  A 1 
ATOM 384  C CA  . VAL A 1 53  ? -18.848 -0.849  1.336   1.00 97.10 53  A 1 
ATOM 385  C C   . VAL A 1 53  ? -19.314 -1.725  2.500   1.00 97.28 53  A 1 
ATOM 386  O O   . VAL A 1 53  ? -19.456 -1.227  3.617   1.00 96.75 53  A 1 
ATOM 387  C CB  . VAL A 1 53  ? -19.989 -0.611  0.325   1.00 96.52 53  A 1 
ATOM 388  C CG1 . VAL A 1 53  ? -21.227 -0.007  1.001   1.00 93.43 53  A 1 
ATOM 389  C CG2 . VAL A 1 53  ? -19.550 0.359   -0.782  1.00 92.95 53  A 1 
ATOM 390  N N   . ALA A 1 54  ? -19.454 -3.038  2.279   1.00 97.09 54  A 1 
ATOM 391  C CA  . ALA A 1 54  ? -19.826 -3.986  3.329   1.00 96.83 54  A 1 
ATOM 392  C C   . ALA A 1 54  ? -18.820 -3.986  4.494   1.00 96.47 54  A 1 
ATOM 393  O O   . ALA A 1 54  ? -19.208 -4.004  5.665   1.00 95.40 54  A 1 
ATOM 394  C CB  . ALA A 1 54  ? -19.939 -5.378  2.696   1.00 96.83 54  A 1 
ATOM 395  N N   . PHE A 1 55  ? -17.520 -3.905  4.179   1.00 97.17 55  A 1 
ATOM 396  C CA  . PHE A 1 55  ? -16.475 -3.799  5.196   1.00 96.86 55  A 1 
ATOM 397  C C   . PHE A 1 55  ? -16.586 -2.493  6.002   1.00 97.21 55  A 1 
ATOM 398  O O   . PHE A 1 55  ? -16.496 -2.519  7.228   1.00 96.40 55  A 1 
ATOM 399  C CB  . PHE A 1 55  ? -15.104 -3.925  4.521   1.00 96.30 55  A 1 
ATOM 400  C CG  . PHE A 1 55  ? -13.953 -3.968  5.505   1.00 95.90 55  A 1 
ATOM 401  C CD1 . PHE A 1 55  ? -13.318 -2.783  5.917   1.00 92.78 55  A 1 
ATOM 402  C CD2 . PHE A 1 55  ? -13.523 -5.205  6.022   1.00 93.28 55  A 1 
ATOM 403  C CE1 . PHE A 1 55  ? -12.255 -2.834  6.838   1.00 92.69 55  A 1 
ATOM 404  C CE2 . PHE A 1 55  ? -12.460 -5.259  6.940   1.00 92.87 55  A 1 
ATOM 405  C CZ  . PHE A 1 55  ? -11.822 -4.071  7.347   1.00 94.10 55  A 1 
ATOM 406  N N   . ILE A 1 56  ? -16.807 -1.358  5.338   1.00 97.32 56  A 1 
ATOM 407  C CA  . ILE A 1 56  ? -16.992 -0.059  6.006   1.00 97.13 56  A 1 
ATOM 408  C C   . ILE A 1 56  ? -18.201 -0.114  6.945   1.00 96.87 56  A 1 
ATOM 409  O O   . ILE A 1 56  ? -18.086 0.295   8.100   1.00 96.13 56  A 1 
ATOM 410  C CB  . ILE A 1 56  ? -17.116 1.082   4.966   1.00 97.07 56  A 1 
ATOM 411  C CG1 . ILE A 1 56  ? -15.766 1.301   4.251   1.00 96.18 56  A 1 
ATOM 412  C CG2 . ILE A 1 56  ? -17.561 2.404   5.629   1.00 95.79 56  A 1 
ATOM 413  C CD1 . ILE A 1 56  ? -15.893 2.093   2.942   1.00 93.12 56  A 1 
ATOM 414  N N   . ASP A 1 57  ? -19.322 -0.679  6.498   1.00 96.80 57  A 1 
ATOM 415  C CA  . ASP A 1 57  ? -20.546 -0.786  7.298   1.00 96.30 57  A 1 
ATOM 416  C C   . ASP A 1 57  ? -20.382 -1.685  8.530   1.00 95.98 57  A 1 
ATOM 417  O O   . ASP A 1 57  ? -20.860 -1.340  9.613   1.00 94.55 57  A 1 
ATOM 418  C CB  . ASP A 1 57  ? -21.700 -1.273  6.412   1.00 95.59 57  A 1 
ATOM 419  C CG  . ASP A 1 57  ? -22.247 -0.173  5.492   1.00 90.91 57  A 1 
ATOM 420  O OD1 . ASP A 1 57  ? -22.207 1.010   5.926   1.00 84.23 57  A 1 
ATOM 421  O OD2 . ASP A 1 57  ? -22.817 -0.527  4.446   1.00 84.00 57  A 1 
ATOM 422  N N   . GLU A 1 58  ? -19.646 -2.804  8.407   1.00 96.14 58  A 1 
ATOM 423  C CA  . GLU A 1 58  ? -19.342 -3.686  9.547   1.00 95.60 58  A 1 
ATOM 424  C C   . GLU A 1 58  ? -18.426 -3.006  10.582  1.00 95.38 58  A 1 
ATOM 425  O O   . GLU A 1 58  ? -18.567 -3.195  11.801  1.00 93.04 58  A 1 
ATOM 426  C CB  . GLU A 1 58  ? -18.693 -4.998  9.041   1.00 94.57 58  A 1 
ATOM 427  C CG  . GLU A 1 58  ? -18.562 -6.047  10.165  1.00 81.95 58  A 1 
ATOM 428  C CD  . GLU A 1 58  ? -17.686 -7.275  9.844   1.00 79.17 58  A 1 
ATOM 429  O OE1 . GLU A 1 58  ? -17.251 -7.948  10.827  1.00 70.47 58  A 1 
ATOM 430  O OE2 . GLU A 1 58  ? -17.411 -7.559  8.666   1.00 72.58 58  A 1 
ATOM 431  N N   . TRP A 1 59  ? -17.444 -2.228  10.092  1.00 96.86 59  A 1 
ATOM 432  C CA  . TRP A 1 59  ? -16.384 -1.690  10.950  1.00 96.36 59  A 1 
ATOM 433  C C   . TRP A 1 59  ? -16.681 -0.297  11.500  1.00 96.27 59  A 1 
ATOM 434  O O   . TRP A 1 59  ? -16.214 0.002   12.596  1.00 94.49 59  A 1 
ATOM 435  C CB  . TRP A 1 59  ? -15.042 -1.768  10.224  1.00 95.83 59  A 1 
ATOM 436  C CG  . TRP A 1 59  ? -14.435 -3.145  10.224  1.00 95.03 59  A 1 
ATOM 437  C CD1 . TRP A 1 59  ? -14.785 -4.165  9.414   1.00 91.15 59  A 1 
ATOM 438  C CD2 . TRP A 1 59  ? -13.392 -3.678  11.105  1.00 93.02 59  A 1 
ATOM 439  N NE1 . TRP A 1 59  ? -14.042 -5.286  9.725   1.00 90.42 59  A 1 
ATOM 440  C CE2 . TRP A 1 59  ? -13.159 -5.038  10.754  1.00 92.28 59  A 1 
ATOM 441  C CE3 . TRP A 1 59  ? -12.626 -3.137  12.153  1.00 90.72 59  A 1 
ATOM 442  C CZ2 . TRP A 1 59  ? -12.205 -5.827  11.410  1.00 90.31 59  A 1 
ATOM 443  C CZ3 . TRP A 1 59  ? -11.664 -3.917  12.817  1.00 87.56 59  A 1 
ATOM 444  C CH2 . TRP A 1 59  ? -11.448 -5.259  12.449  1.00 87.52 59  A 1 
ATOM 445  N N   . LYS A 1 60  ? -17.487 0.526   10.829  1.00 96.03 60  A 1 
ATOM 446  C CA  . LYS A 1 60  ? -17.781 1.911   11.269  1.00 95.11 60  A 1 
ATOM 447  C C   . LYS A 1 60  ? -18.359 2.005   12.687  1.00 95.18 60  A 1 
ATOM 448  O O   . LYS A 1 60  ? -18.128 2.995   13.371  1.00 93.50 60  A 1 
ATOM 449  C CB  . LYS A 1 60  ? -18.684 2.611   10.239  1.00 93.01 60  A 1 
ATOM 450  C CG  . LYS A 1 60  ? -20.132 2.091   10.208  1.00 90.80 60  A 1 
ATOM 451  C CD  . LYS A 1 60  ? -20.917 2.720   9.047   1.00 89.45 60  A 1 
ATOM 452  C CE  . LYS A 1 60  ? -22.373 2.241   9.051   1.00 82.96 60  A 1 
ATOM 453  N NZ  . LYS A 1 60  ? -23.088 2.699   7.839   1.00 78.03 60  A 1 
ATOM 454  N N   . VAL A 1 61  ? -19.058 0.964   13.146  1.00 94.92 61  A 1 
ATOM 455  C CA  . VAL A 1 61  ? -19.664 0.889   14.487  1.00 94.46 61  A 1 
ATOM 456  C C   . VAL A 1 61  ? -18.607 0.678   15.584  1.00 94.07 61  A 1 
ATOM 457  O O   . VAL A 1 61  ? -18.820 1.038   16.743  1.00 91.03 61  A 1 
ATOM 458  C CB  . VAL A 1 61  ? -20.731 -0.228  14.524  1.00 93.39 61  A 1 
ATOM 459  C CG1 . VAL A 1 61  ? -21.532 -0.235  15.836  1.00 86.07 61  A 1 
ATOM 460  C CG2 . VAL A 1 61  ? -21.746 -0.091  13.378  1.00 85.21 61  A 1 
ATOM 461  N N   . LYS A 1 62  ? -17.439 0.115   15.241  1.00 93.74 62  A 1 
ATOM 462  C CA  . LYS A 1 62  ? -16.388 -0.231  16.206  1.00 92.90 62  A 1 
ATOM 463  C C   . LYS A 1 62  ? -15.513 0.996   16.514  1.00 92.78 62  A 1 
ATOM 464  O O   . LYS A 1 62  ? -15.045 1.667   15.594  1.00 91.00 62  A 1 
ATOM 465  C CB  . LYS A 1 62  ? -15.556 -1.419  15.691  1.00 91.65 62  A 1 
ATOM 466  C CG  . LYS A 1 62  ? -16.407 -2.692  15.492  1.00 88.58 62  A 1 
ATOM 467  C CD  . LYS A 1 62  ? -15.606 -3.828  14.827  1.00 84.93 62  A 1 
ATOM 468  C CE  . LYS A 1 62  ? -16.544 -5.005  14.515  1.00 79.63 62  A 1 
ATOM 469  N NZ  . LYS A 1 62  ? -15.973 -5.963  13.529  1.00 72.13 62  A 1 
ATOM 470  N N   . PRO A 1 63  ? -15.216 1.293   17.785  1.00 92.35 63  A 1 
ATOM 471  C CA  . PRO A 1 63  ? -14.323 2.394   18.126  1.00 91.72 63  A 1 
ATOM 472  C C   . PRO A 1 63  ? -12.896 2.124   17.619  1.00 90.95 63  A 1 
ATOM 473  O O   . PRO A 1 63  ? -12.381 1.014   17.728  1.00 85.17 63  A 1 
ATOM 474  C CB  . PRO A 1 63  ? -14.400 2.518   19.653  1.00 89.59 63  A 1 
ATOM 475  C CG  . PRO A 1 63  ? -14.753 1.099   20.111  1.00 85.74 63  A 1 
ATOM 476  C CD  . PRO A 1 63  ? -15.644 0.582   18.984  1.00 89.71 63  A 1 
ATOM 477  N N   . GLY A 1 64  ? -12.253 3.128   17.041  1.00 91.18 64  A 1 
ATOM 478  C CA  . GLY A 1 64  ? -10.885 3.011   16.507  1.00 90.67 64  A 1 
ATOM 479  C C   . GLY A 1 64  ? -10.759 2.294   15.153  1.00 91.73 64  A 1 
ATOM 480  O O   . GLY A 1 64  ? -9.644  2.051   14.698  1.00 88.93 64  A 1 
ATOM 481  N N   . SER A 1 65  ? -11.872 2.010   14.466  1.00 93.55 65  A 1 
ATOM 482  C CA  . SER A 1 65  ? -11.897 1.305   13.171  1.00 94.34 65  A 1 
ATOM 483  C C   . SER A 1 65  ? -11.320 2.077   11.983  1.00 95.72 65  A 1 
ATOM 484  O O   . SER A 1 65  ? -11.053 1.475   10.945  1.00 94.35 65  A 1 
ATOM 485  C CB  . SER A 1 65  ? -13.335 0.934   12.838  1.00 91.60 65  A 1 
ATOM 486  O OG  . SER A 1 65  ? -14.127 2.108   12.794  1.00 83.40 65  A 1 
ATOM 487  N N   . LEU A 1 66  ? -11.100 3.387   12.112  1.00 94.14 66  A 1 
ATOM 488  C CA  . LEU A 1 66  ? -10.668 4.244   11.001  1.00 95.40 66  A 1 
ATOM 489  C C   . LEU A 1 66  ? -9.404  3.723   10.305  1.00 96.32 66  A 1 
ATOM 490  O O   . LEU A 1 66  ? -9.351  3.701   9.081   1.00 95.68 66  A 1 
ATOM 491  C CB  . LEU A 1 66  ? -10.472 5.676   11.531  1.00 94.91 66  A 1 
ATOM 492  C CG  . LEU A 1 66  ? -9.954  6.674   10.476  1.00 93.37 66  A 1 
ATOM 493  C CD1 . LEU A 1 66  ? -10.889 6.800   9.272   1.00 89.93 66  A 1 
ATOM 494  C CD2 . LEU A 1 66  ? -9.796  8.057   11.105  1.00 90.07 66  A 1 
ATOM 495  N N   . ILE A 1 67  ? -8.402  3.269   11.062  1.00 95.17 67  A 1 
ATOM 496  C CA  . ILE A 1 67  ? -7.146  2.747   10.500  1.00 94.66 67  A 1 
ATOM 497  C C   . ILE A 1 67  ? -7.414  1.507   9.634   1.00 95.07 67  A 1 
ATOM 498  O O   . ILE A 1 67  ? -6.866  1.396   8.543   1.00 94.31 67  A 1 
ATOM 499  C CB  . ILE A 1 67  ? -6.129  2.449   11.626  1.00 93.10 67  A 1 
ATOM 500  C CG1 . ILE A 1 67  ? -5.784  3.755   12.384  1.00 88.44 67  A 1 
ATOM 501  C CG2 . ILE A 1 67  ? -4.852  1.797   11.065  1.00 86.48 67  A 1 
ATOM 502  C CD1 . ILE A 1 67  ? -4.925  3.540   13.640  1.00 79.03 67  A 1 
ATOM 503  N N   . MET A 1 68  ? -8.298  0.604   10.079  1.00 95.49 68  A 1 
ATOM 504  C CA  . MET A 1 68  ? -8.650  -0.611  9.333   1.00 95.43 68  A 1 
ATOM 505  C C   . MET A 1 68  ? -9.400  -0.282  8.040   1.00 96.00 68  A 1 
ATOM 506  O O   . MET A 1 68  ? -9.106  -0.858  6.996   1.00 95.08 68  A 1 
ATOM 507  C CB  . MET A 1 68  ? -9.499  -1.546  10.208  1.00 94.31 68  A 1 
ATOM 508  C CG  . MET A 1 68  ? -8.761  -2.008  11.473  1.00 89.88 68  A 1 
ATOM 509  S SD  . MET A 1 68  ? -7.167  -2.832  11.210  1.00 83.03 68  A 1 
ATOM 510  C CE  . MET A 1 68  ? -7.674  -4.301  10.287  1.00 71.43 68  A 1 
ATOM 511  N N   . ILE A 1 69  ? -10.321 0.685   8.089   1.00 96.78 69  A 1 
ATOM 512  C CA  . ILE A 1 69  ? -11.064 1.165   6.913   1.00 96.96 69  A 1 
ATOM 513  C C   . ILE A 1 69  ? -10.109 1.799   5.892   1.00 97.16 69  A 1 
ATOM 514  O O   . ILE A 1 69  ? -10.170 1.484   4.706   1.00 96.69 69  A 1 
ATOM 515  C CB  . ILE A 1 69  ? -12.173 2.143   7.361   1.00 97.00 69  A 1 
ATOM 516  C CG1 . ILE A 1 69  ? -13.245 1.397   8.197   1.00 96.17 69  A 1 
ATOM 517  C CG2 . ILE A 1 69  ? -12.830 2.822   6.148   1.00 95.96 69  A 1 
ATOM 518  C CD1 . ILE A 1 69  ? -14.225 2.327   8.919   1.00 93.37 69  A 1 
ATOM 519  N N   . LEU A 1 70  ? -9.177  2.648   6.341   1.00 96.43 70  A 1 
ATOM 520  C CA  . LEU A 1 70  ? -8.163  3.259   5.479   1.00 95.82 70  A 1 
ATOM 521  C C   . LEU A 1 70  ? -7.234  2.202   4.868   1.00 95.40 70  A 1 
ATOM 522  O O   . LEU A 1 70  ? -6.960  2.255   3.672   1.00 94.87 70  A 1 
ATOM 523  C CB  . LEU A 1 70  ? -7.354  4.294   6.278   1.00 96.10 70  A 1 
ATOM 524  C CG  . LEU A 1 70  ? -8.128  5.571   6.646   1.00 95.51 70  A 1 
ATOM 525  C CD1 . LEU A 1 70  ? -7.255  6.442   7.554   1.00 91.00 70  A 1 
ATOM 526  C CD2 . LEU A 1 70  ? -8.509  6.409   5.429   1.00 91.65 70  A 1 
ATOM 527  N N   . HIS A 1 71  ? -6.807  1.214   5.651   1.00 95.25 71  A 1 
ATOM 528  C CA  . HIS A 1 71  ? -5.994  0.103   5.159   1.00 94.15 71  A 1 
ATOM 529  C C   . HIS A 1 71  ? -6.719  -0.675  4.061   1.00 94.17 71  A 1 
ATOM 530  O O   . HIS A 1 71  ? -6.167  -0.870  2.980   1.00 92.86 71  A 1 
ATOM 531  C CB  . HIS A 1 71  ? -5.618  -0.809  6.329   1.00 92.42 71  A 1 
ATOM 532  C CG  . HIS A 1 71  ? -4.632  -1.882  5.950   1.00 85.91 71  A 1 
ATOM 533  N ND1 . HIS A 1 71  ? -4.899  -3.078  5.337   1.00 70.84 71  A 1 
ATOM 534  C CD2 . HIS A 1 71  ? -3.285  -1.837  6.159   1.00 71.49 71  A 1 
ATOM 535  C CE1 . HIS A 1 71  ? -3.731  -3.738  5.177   1.00 69.71 71  A 1 
ATOM 536  N NE2 . HIS A 1 71  ? -2.724  -3.019  5.671   1.00 71.28 71  A 1 
ATOM 537  N N   . LYS A 1 72  ? -7.989  -1.041  4.283   1.00 94.67 72  A 1 
ATOM 538  C CA  . LYS A 1 72  ? -8.781  -1.767  3.281   1.00 94.63 72  A 1 
ATOM 539  C C   . LYS A 1 72  ? -9.030  -0.945  2.017   1.00 94.77 72  A 1 
ATOM 540  O O   . LYS A 1 72  ? -8.982  -1.477  0.911   1.00 94.21 72  A 1 
ATOM 541  C CB  . LYS A 1 72  ? -10.101 -2.244  3.913   1.00 94.98 72  A 1 
ATOM 542  C CG  . LYS A 1 72  ? -10.854 -3.261  3.035   1.00 91.01 72  A 1 
ATOM 543  C CD  . LYS A 1 72  ? -10.028 -4.537  2.861   1.00 87.30 72  A 1 
ATOM 544  C CE  . LYS A 1 72  ? -10.639 -5.559  1.920   1.00 82.45 72  A 1 
ATOM 545  N NZ  . LYS A 1 72  ? -9.626  -6.620  1.649   1.00 74.05 72  A 1 
ATOM 546  N N   . THR A 1 73  ? -9.248  0.354   2.169   1.00 96.21 73  A 1 
ATOM 547  C CA  . THR A 1 73  ? -9.401  1.281   1.036   1.00 95.86 73  A 1 
ATOM 548  C C   . THR A 1 73  ? -8.116  1.345   0.209   1.00 95.11 73  A 1 
ATOM 549  O O   . THR A 1 73  ? -8.167  1.268   -1.015  1.00 93.47 73  A 1 
ATOM 550  C CB  . THR A 1 73  ? -9.794  2.679   1.530   1.00 96.09 73  A 1 
ATOM 551  O OG1 . THR A 1 73  ? -10.952 2.599   2.322   1.00 92.58 73  A 1 
ATOM 552  C CG2 . THR A 1 73  ? -10.107 3.636   0.386   1.00 92.26 73  A 1 
ATOM 553  N N   . GLN A 1 74  ? -6.952  1.423   0.866   1.00 94.11 74  A 1 
ATOM 554  C CA  . GLN A 1 74  ? -5.662  1.409   0.183   1.00 92.81 74  A 1 
ATOM 555  C C   . GLN A 1 74  ? -5.346  0.054   -0.468  1.00 91.97 74  A 1 
ATOM 556  O O   . GLN A 1 74  ? -4.787  0.037   -1.557  1.00 90.33 74  A 1 
ATOM 557  C CB  . GLN A 1 74  ? -4.561  1.831   1.159   1.00 91.15 74  A 1 
ATOM 558  C CG  . GLN A 1 74  ? -3.232  2.017   0.416   1.00 87.57 74  A 1 
ATOM 559  C CD  . GLN A 1 74  ? -2.155  2.552   1.335   1.00 87.64 74  A 1 
ATOM 560  O OE1 . GLN A 1 74  ? -2.092  3.733   1.624   1.00 81.44 74  A 1 
ATOM 561  N NE2 . GLN A 1 74  ? -1.275  1.715   1.816   1.00 78.47 74  A 1 
ATOM 562  N N   . GLU A 1 75  ? -5.714  -1.073  0.139   1.00 90.96 75  A 1 
ATOM 563  C CA  . GLU A 1 75  ? -5.606  -2.391  -0.512  1.00 89.59 75  A 1 
ATOM 564  C C   . GLU A 1 75  ? -6.414  -2.446  -1.813  1.00 88.63 75  A 1 
ATOM 565  O O   . GLU A 1 75  ? -5.957  -2.998  -2.804  1.00 86.51 75  A 1 
ATOM 566  C CB  . GLU A 1 75  ? -6.116  -3.506  0.416   1.00 88.72 75  A 1 
ATOM 567  C CG  . GLU A 1 75  ? -5.144  -3.878  1.541   1.00 80.33 75  A 1 
ATOM 568  C CD  . GLU A 1 75  ? -5.703  -4.978  2.470   1.00 77.72 75  A 1 
ATOM 569  O OE1 . GLU A 1 75  ? -4.925  -5.455  3.323   1.00 69.76 75  A 1 
ATOM 570  O OE2 . GLU A 1 75  ? -6.902  -5.351  2.372   1.00 71.66 75  A 1 
ATOM 571  N N   . THR A 1 76  ? -7.607  -1.839  -1.822  1.00 92.68 76  A 1 
ATOM 572  C CA  . THR A 1 76  ? -8.521  -1.872  -2.972  1.00 92.31 76  A 1 
ATOM 573  C C   . THR A 1 76  ? -8.053  -0.973  -4.118  1.00 91.22 76  A 1 
ATOM 574  O O   . THR A 1 76  ? -8.111  -1.369  -5.276  1.00 88.68 76  A 1 
ATOM 575  C CB  . THR A 1 76  ? -9.936  -1.465  -2.538  1.00 92.84 76  A 1 
ATOM 576  O OG1 . THR A 1 76  ? -10.375 -2.251  -1.453  1.00 87.85 76  A 1 
ATOM 577  C CG2 . THR A 1 76  ? -10.963 -1.661  -3.652  1.00 86.75 76  A 1 
ATOM 578  N N   . PHE A 1 77  ? -7.590  0.238   -3.815  1.00 91.73 77  A 1 
ATOM 579  C CA  . PHE A 1 77  ? -7.242  1.244   -4.834  1.00 90.55 77  A 1 
ATOM 580  C C   . PHE A 1 77  ? -5.733  1.434   -5.039  1.00 89.35 77  A 1 
ATOM 581  O O   . PHE A 1 77  ? -5.322  2.150   -5.954  1.00 86.09 77  A 1 
ATOM 582  C CB  . PHE A 1 77  ? -7.924  2.570   -4.481  1.00 91.19 77  A 1 
ATOM 583  C CG  . PHE A 1 77  ? -9.439  2.516   -4.526  1.00 92.13 77  A 1 
ATOM 584  C CD1 . PHE A 1 77  ? -10.097 2.411   -5.765  1.00 88.93 77  A 1 
ATOM 585  C CD2 . PHE A 1 77  ? -10.186 2.558   -3.339  1.00 89.66 77  A 1 
ATOM 586  C CE1 . PHE A 1 77  ? -11.499 2.344   -5.817  1.00 88.85 77  A 1 
ATOM 587  C CE2 . PHE A 1 77  ? -11.591 2.493   -3.389  1.00 89.77 77  A 1 
ATOM 588  C CZ  . PHE A 1 77  ? -12.246 2.385   -4.629  1.00 91.45 77  A 1 
ATOM 589  N N   . GLY A 1 78  ? -4.898  0.842   -4.184  1.00 87.81 78  A 1 
ATOM 590  C CA  . GLY A 1 78  ? -3.445  1.038   -4.123  1.00 85.81 78  A 1 
ATOM 591  C C   . GLY A 1 78  ? -3.010  2.333   -3.422  1.00 86.79 78  A 1 
ATOM 592  O O   . GLY A 1 78  ? -1.894  2.406   -2.904  1.00 84.34 78  A 1 
ATOM 593  N N   . PHE A 1 79  ? -3.880  3.340   -3.356  1.00 90.05 79  A 1 
ATOM 594  C CA  . PHE A 1 79  ? -3.651  4.631   -2.699  1.00 91.20 79  A 1 
ATOM 595  C C   . PHE A 1 79  ? -4.975  5.243   -2.228  1.00 92.45 79  A 1 
ATOM 596  O O   . PHE A 1 79  ? -6.052  4.831   -2.653  1.00 92.07 79  A 1 
ATOM 597  C CB  . PHE A 1 79  ? -2.920  5.581   -3.660  1.00 90.49 79  A 1 
ATOM 598  C CG  . PHE A 1 79  ? -3.760  6.117   -4.811  1.00 90.61 79  A 1 
ATOM 599  C CD1 . PHE A 1 79  ? -4.128  5.281   -5.877  1.00 88.34 79  A 1 
ATOM 600  C CD2 . PHE A 1 79  ? -4.184  7.459   -4.810  1.00 88.52 79  A 1 
ATOM 601  C CE1 . PHE A 1 79  ? -4.917  5.774   -6.929  1.00 87.49 79  A 1 
ATOM 602  C CE2 . PHE A 1 79  ? -4.971  7.955   -5.867  1.00 88.18 79  A 1 
ATOM 603  C CZ  . PHE A 1 79  ? -5.339  7.111   -6.926  1.00 88.11 79  A 1 
ATOM 604  N N   . ILE A 1 80  ? -4.914  6.248   -1.365  1.00 92.14 80  A 1 
ATOM 605  C CA  . ILE A 1 80  ? -6.095  6.970   -0.875  1.00 93.30 80  A 1 
ATOM 606  C C   . ILE A 1 80  ? -6.179  8.314   -1.598  1.00 93.07 80  A 1 
ATOM 607  O O   . ILE A 1 80  ? -5.483  9.271   -1.254  1.00 91.72 80  A 1 
ATOM 608  C CB  . ILE A 1 80  ? -6.073  7.106   0.661   1.00 93.84 80  A 1 
ATOM 609  C CG1 . ILE A 1 80  ? -5.946  5.714   1.322   1.00 91.65 80  A 1 
ATOM 610  C CG2 . ILE A 1 80  ? -7.357  7.811   1.140   1.00 91.21 80  A 1 
ATOM 611  C CD1 . ILE A 1 80  ? -5.741  5.773   2.834   1.00 86.26 80  A 1 
ATOM 612  N N   . SER A 1 81  ? -7.036  8.388   -2.617  1.00 93.14 81  A 1 
ATOM 613  C CA  . SER A 1 81  ? -7.312  9.644   -3.316  1.00 92.80 81  A 1 
ATOM 614  C C   . SER A 1 81  ? -8.115  10.606  -2.437  1.00 93.33 81  A 1 
ATOM 615  O O   . SER A 1 81  ? -8.808  10.204  -1.499  1.00 92.73 81  A 1 
ATOM 616  C CB  . SER A 1 81  ? -8.025  9.385   -4.648  1.00 91.23 81  A 1 
ATOM 617  O OG  . SER A 1 81  ? -9.362  8.977   -4.444  1.00 85.88 81  A 1 
ATOM 618  N N   . ARG A 1 82  ? -8.077  11.896  -2.776  1.00 92.50 82  A 1 
ATOM 619  C CA  . ARG A 1 82  ? -8.898  12.918  -2.110  1.00 92.63 82  A 1 
ATOM 620  C C   . ARG A 1 82  ? -10.390 12.581  -2.165  1.00 94.07 82  A 1 
ATOM 621  O O   . ARG A 1 82  ? -11.068 12.660  -1.145  1.00 93.76 82  A 1 
ATOM 622  C CB  . ARG A 1 82  ? -8.591  14.287  -2.734  1.00 90.95 82  A 1 
ATOM 623  C CG  . ARG A 1 82  ? -9.404  15.395  -2.061  1.00 82.05 82  A 1 
ATOM 624  C CD  . ARG A 1 82  ? -9.038  16.763  -2.627  1.00 77.07 82  A 1 
ATOM 625  N NE  . ARG A 1 82  ? -9.942  17.781  -2.079  1.00 67.40 82  A 1 
ATOM 626  C CZ  . ARG A 1 82  ? -9.832  19.091  -2.195  1.00 59.92 82  A 1 
ATOM 627  N NH1 . ARG A 1 82  ? -8.847  19.663  -2.846  1.00 53.84 82  A 1 
ATOM 628  N NH2 . ARG A 1 82  ? -10.737 19.848  -1.650  1.00 52.14 82  A 1 
ATOM 629  N N   . GLN A 1 83  ? -10.872 12.140  -3.329  1.00 93.20 83  A 1 
ATOM 630  C CA  . GLN A 1 83  ? -12.268 11.737  -3.530  1.00 93.79 83  A 1 
ATOM 631  C C   . GLN A 1 83  ? -12.647 10.538  -2.647  1.00 95.25 83  A 1 
ATOM 632  O O   . GLN A 1 83  ? -13.711 10.529  -2.033  1.00 94.90 83  A 1 
ATOM 633  C CB  . GLN A 1 83  ? -12.466 11.374  -5.008  1.00 92.69 83  A 1 
ATOM 634  C CG  . GLN A 1 83  ? -12.324 12.568  -5.962  1.00 86.67 83  A 1 
ATOM 635  C CD  . GLN A 1 83  ? -12.222 12.133  -7.422  1.00 79.73 83  A 1 
ATOM 636  O OE1 . GLN A 1 83  ? -11.740 11.059  -7.741  1.00 70.79 83  A 1 
ATOM 637  N NE2 . GLN A 1 83  ? -12.616 12.955  -8.357  1.00 65.57 83  A 1 
ATOM 638  N N   . ALA A 1 84  ? -11.749 9.543   -2.515  1.00 95.21 84  A 1 
ATOM 639  C CA  . ALA A 1 84  ? -11.959 8.410   -1.620  1.00 95.65 84  A 1 
ATOM 640  C C   . ALA A 1 84  ? -12.035 8.856   -0.152  1.00 96.44 84  A 1 
ATOM 641  O O   . ALA A 1 84  ? -12.920 8.412   0.573   1.00 96.24 84  A 1 
ATOM 642  C CB  . ALA A 1 84  ? -10.848 7.372   -1.841  1.00 95.39 84  A 1 
ATOM 643  N N   . ALA A 1 85  ? -11.157 9.772   0.284   1.00 95.75 85  A 1 
ATOM 644  C CA  . ALA A 1 85  ? -11.190 10.314  1.642   1.00 95.84 85  A 1 
ATOM 645  C C   . ALA A 1 85  ? -12.479 11.109  1.932   1.00 96.23 85  A 1 
ATOM 646  O O   . ALA A 1 85  ? -13.065 10.965  3.005   1.00 95.96 85  A 1 
ATOM 647  C CB  . ALA A 1 85  ? -9.934  11.170  1.853   1.00 95.40 85  A 1 
ATOM 648  N N   . GLU A 1 86  ? -12.951 11.915  0.976   1.00 95.76 86  A 1 
ATOM 649  C CA  . GLU A 1 86  ? -14.214 12.658  1.089   1.00 95.28 86  A 1 
ATOM 650  C C   . GLU A 1 86  ? -15.420 11.713  1.165   1.00 95.45 86  A 1 
ATOM 651  O O   . GLU A 1 86  ? -16.294 11.895  2.016   1.00 94.75 86  A 1 
ATOM 652  C CB  . GLU A 1 86  ? -14.360 13.629  -0.096  1.00 94.46 86  A 1 
ATOM 653  C CG  . GLU A 1 86  ? -13.420 14.846  0.037   1.00 89.33 86  A 1 
ATOM 654  C CD  . GLU A 1 86  ? -13.431 15.792  -1.178  1.00 85.99 86  A 1 
ATOM 655  O OE1 . GLU A 1 86  ? -12.553 16.700  -1.217  1.00 77.91 86  A 1 
ATOM 656  O OE2 . GLU A 1 86  ? -14.297 15.627  -2.059  1.00 78.02 86  A 1 
ATOM 657  N N   . LYS A 1 87  ? -15.438 10.659  0.339   1.00 96.36 87  A 1 
ATOM 658  C CA  . LYS A 1 87  ? -16.489 9.641   0.386   1.00 96.47 87  A 1 
ATOM 659  C C   . LYS A 1 87  ? -16.477 8.867   1.706   1.00 96.73 87  A 1 
ATOM 660  O O   . LYS A 1 87  ? -17.518 8.749   2.341   1.00 96.06 87  A 1 
ATOM 661  C CB  . LYS A 1 87  ? -16.374 8.731   -0.840  1.00 96.14 87  A 1 
ATOM 662  C CG  . LYS A 1 87  ? -17.565 7.773   -0.882  1.00 93.23 87  A 1 
ATOM 663  C CD  . LYS A 1 87  ? -17.642 7.048   -2.220  1.00 90.29 87  A 1 
ATOM 664  C CE  . LYS A 1 87  ? -18.889 6.161   -2.197  1.00 85.38 87  A 1 
ATOM 665  N NZ  . LYS A 1 87  ? -19.138 5.564   -3.521  1.00 78.23 87  A 1 
ATOM 666  N N   . LEU A 1 88  ? -15.306 8.439   2.175   1.00 96.68 88  A 1 
ATOM 667  C CA  . LEU A 1 88  ? -15.163 7.806   3.491   1.00 96.68 88  A 1 
ATOM 668  C C   . LEU A 1 88  ? -15.677 8.699   4.619   1.00 96.75 88  A 1 
ATOM 669  O O   . LEU A 1 88  ? -16.314 8.204   5.542   1.00 96.03 88  A 1 
ATOM 670  C CB  . LEU A 1 88  ? -13.688 7.460   3.751   1.00 96.57 88  A 1 
ATOM 671  C CG  . LEU A 1 88  ? -13.172 6.239   2.977   1.00 95.57 88  A 1 
ATOM 672  C CD1 . LEU A 1 88  ? -11.665 6.111   3.212   1.00 92.40 88  A 1 
ATOM 673  C CD2 . LEU A 1 88  ? -13.844 4.945   3.430   1.00 92.22 88  A 1 
ATOM 674  N N   . SER A 1 89  ? -15.425 10.007  4.548   1.00 96.90 89  A 1 
ATOM 675  C CA  . SER A 1 89  ? -15.943 10.962  5.527   1.00 96.62 89  A 1 
ATOM 676  C C   . SER A 1 89  ? -17.474 10.982  5.558   1.00 96.13 89  A 1 
ATOM 677  O O   . SER A 1 89  ? -18.054 10.995  6.641   1.00 95.04 89  A 1 
ATOM 678  C CB  . SER A 1 89  ? -15.396 12.360  5.232   1.00 96.38 89  A 1 
ATOM 679  O OG  . SER A 1 89  ? -15.766 13.261  6.258   1.00 87.28 89  A 1 
ATOM 680  N N   . ARG A 1 90  ? -18.127 10.939  4.387   1.00 96.37 90  A 1 
ATOM 681  C CA  . ARG A 1 90  ? -19.595 10.889  4.279   1.00 95.75 90  A 1 
ATOM 682  C C   . ARG A 1 90  ? -20.157 9.563   4.798   1.00 95.72 90  A 1 
ATOM 683  O O   . ARG A 1 90  ? -21.067 9.578   5.621   1.00 94.42 90  A 1 
ATOM 684  C CB  . ARG A 1 90  ? -20.037 11.128  2.822   1.00 95.12 90  A 1 
ATOM 685  C CG  . ARG A 1 90  ? -19.700 12.532  2.288   1.00 89.98 90  A 1 
ATOM 686  C CD  . ARG A 1 90  ? -20.056 12.624  0.796   1.00 86.95 90  A 1 
ATOM 687  N NE  . ARG A 1 90  ? -19.476 13.815  0.136   1.00 77.39 90  A 1 
ATOM 688  C CZ  . ARG A 1 90  ? -19.362 13.986  -1.179  1.00 71.09 90  A 1 
ATOM 689  N NH1 . ARG A 1 90  ? -19.851 13.140  -2.048  1.00 63.43 90  A 1 
ATOM 690  N NH2 . ARG A 1 90  ? -18.734 15.019  -1.657  1.00 62.18 90  A 1 
ATOM 691  N N   . ASP A 1 91  ? -19.570 8.437   4.380   1.00 95.78 91  A 1 
ATOM 692  C CA  . ASP A 1 91  ? -20.074 7.093   4.698   1.00 95.46 91  A 1 
ATOM 693  C C   . ASP A 1 91  ? -19.870 6.714   6.176   1.00 95.98 91  A 1 
ATOM 694  O O   . ASP A 1 91  ? -20.687 6.007   6.772   1.00 94.47 91  A 1 
ATOM 695  C CB  . ASP A 1 91  ? -19.379 6.059   3.786   1.00 94.47 91  A 1 
ATOM 696  C CG  . ASP A 1 91  ? -19.709 6.192   2.287   1.00 93.08 91  A 1 
ATOM 697  O OD1 . ASP A 1 91  ? -20.686 6.892   1.939   1.00 88.05 91  A 1 
ATOM 698  O OD2 . ASP A 1 91  ? -18.969 5.583   1.478   1.00 87.90 91  A 1 
ATOM 699  N N   . THR A 1 92  ? -18.778 7.181   6.788   1.00 95.84 92  A 1 
ATOM 700  C CA  . THR A 1 92  ? -18.450 6.878   8.193   1.00 95.95 92  A 1 
ATOM 701  C C   . THR A 1 92  ? -18.910 7.948   9.180   1.00 96.00 92  A 1 
ATOM 702  O O   . THR A 1 92  ? -18.914 7.699   10.385  1.00 94.48 92  A 1 
ATOM 703  C CB  . THR A 1 92  ? -16.950 6.620   8.388   1.00 95.82 92  A 1 
ATOM 704  O OG1 . THR A 1 92  ? -16.187 7.773   8.115   1.00 92.71 92  A 1 
ATOM 705  C CG2 . THR A 1 92  ? -16.416 5.480   7.524   1.00 91.60 92  A 1 
ATOM 706  N N   . GLY A 1 93  ? -19.244 9.154   8.718   1.00 95.81 93  A 1 
ATOM 707  C CA  . GLY A 1 93  ? -19.531 10.312  9.569   1.00 95.54 93  A 1 
ATOM 708  C C   . GLY A 1 93  ? -18.308 10.873  10.307  1.00 95.95 93  A 1 
ATOM 709  O O   . GLY A 1 93  ? -18.444 11.726  11.186  1.00 94.18 93  A 1 
ATOM 710  N N   . ILE A 1 94  ? -17.090 10.405  9.975   1.00 95.05 94  A 1 
ATOM 711  C CA  . ILE A 1 94  ? -15.846 10.883  10.592  1.00 95.33 94  A 1 
ATOM 712  C C   . ILE A 1 94  ? -15.396 12.161  9.875   1.00 96.17 94  A 1 
ATOM 713  O O   . ILE A 1 94  ? -15.274 12.158  8.651   1.00 95.63 94  A 1 
ATOM 714  C CB  . ILE A 1 94  ? -14.752 9.789   10.575  1.00 94.77 94  A 1 
ATOM 715  C CG1 . ILE A 1 94  ? -15.214 8.558   11.391  1.00 93.23 94  A 1 
ATOM 716  C CG2 . ILE A 1 94  ? -13.429 10.342  11.149  1.00 92.29 94  A 1 
ATOM 717  C CD1 . ILE A 1 94  ? -14.286 7.342   11.276  1.00 89.64 94  A 1 
ATOM 718  N N   . PRO A 1 95  ? -15.068 13.244  10.605  1.00 96.21 95  A 1 
ATOM 719  C CA  . PRO A 1 95  ? -14.598 14.482  9.991   1.00 96.21 95  A 1 
ATOM 720  C C   . PRO A 1 95  ? -13.371 14.269  9.101   1.00 96.58 95  A 1 
ATOM 721  O O   . PRO A 1 95  ? -12.400 13.628  9.512   1.00 95.81 95  A 1 
ATOM 722  C CB  . PRO A 1 95  ? -14.287 15.431  11.150  1.00 95.28 95  A 1 
ATOM 723  C CG  . PRO A 1 95  ? -15.185 14.923  12.275  1.00 92.58 95  A 1 
ATOM 724  C CD  . PRO A 1 95  ? -15.225 13.419  12.042  1.00 95.36 95  A 1 
ATOM 725  N N   . LEU A 1 96  ? -13.365 14.884  7.920   1.00 95.27 96  A 1 
ATOM 726  C CA  . LEU A 1 96  ? -12.288 14.770  6.931   1.00 95.68 96  A 1 
ATOM 727  C C   . LEU A 1 96  ? -10.918 15.156  7.512   1.00 96.25 96  A 1 
ATOM 728  O O   . LEU A 1 96  ? -9.916  14.501  7.240   1.00 95.29 96  A 1 
ATOM 729  C CB  . LEU A 1 96  ? -12.665 15.651  5.726   1.00 94.31 96  A 1 
ATOM 730  C CG  . LEU A 1 96  ? -11.728 15.499  4.517   1.00 90.10 96  A 1 
ATOM 731  C CD1 . LEU A 1 96  ? -11.800 14.095  3.915   1.00 85.36 96  A 1 
ATOM 732  C CD2 . LEU A 1 96  ? -12.117 16.507  3.437   1.00 85.60 96  A 1 
ATOM 733  N N   . ALA A 1 97  ? -10.874 16.162  8.389   1.00 96.03 97  A 1 
ATOM 734  C CA  . ALA A 1 97  ? -9.661  16.573  9.098   1.00 96.12 97  A 1 
ATOM 735  C C   . ALA A 1 97  ? -9.048  15.435  9.935   1.00 95.67 97  A 1 
ATOM 736  O O   . ALA A 1 97  ? -7.829  15.285  9.984   1.00 93.79 97  A 1 
ATOM 737  C CB  . ALA A 1 97  ? -10.013 17.773  9.986   1.00 95.63 97  A 1 
ATOM 738  N N   . ARG A 1 98  ? -9.880  14.589  10.555  1.00 96.21 98  A 1 
ATOM 739  C CA  . ARG A 1 98  ? -9.410  13.431  11.325  1.00 95.96 98  A 1 
ATOM 740  C C   . ARG A 1 98  ? -8.858  12.337  10.414  1.00 96.31 98  A 1 
ATOM 741  O O   . ARG A 1 98  ? -7.854  11.726  10.758  1.00 95.15 98  A 1 
ATOM 742  C CB  . ARG A 1 98  ? -10.547 12.925  12.222  1.00 94.83 98  A 1 
ATOM 743  C CG  . ARG A 1 98  ? -10.063 11.861  13.213  1.00 87.60 98  A 1 
ATOM 744  C CD  . ARG A 1 98  ? -11.196 11.481  14.168  1.00 84.41 98  A 1 
ATOM 745  N NE  . ARG A 1 98  ? -10.749 10.512  15.187  1.00 74.64 98  A 1 
ATOM 746  C CZ  . ARG A 1 98  ? -11.407 10.167  16.279  1.00 70.16 98  A 1 
ATOM 747  N NH1 . ARG A 1 98  ? -12.585 10.656  16.562  1.00 62.79 98  A 1 
ATOM 748  N NH2 . ARG A 1 98  ? -10.887 9.317   17.120  1.00 62.09 98  A 1 
ATOM 749  N N   . ILE A 1 99  ? -9.477  12.121  9.253   1.00 95.41 99  A 1 
ATOM 750  C CA  . ILE A 1 99  ? -8.992  11.174  8.236   1.00 95.51 99  A 1 
ATOM 751  C C   . ILE A 1 99  ? -7.604  11.602  7.743   1.00 95.56 99  A 1 
ATOM 752  O O   . ILE A 1 99  ? -6.664  10.814  7.812   1.00 94.45 99  A 1 
ATOM 753  C CB  . ILE A 1 99  ? -10.017 11.030  7.087   1.00 95.36 99  A 1 
ATOM 754  C CG1 . ILE A 1 99  ? -11.335 10.433  7.638   1.00 94.01 99  A 1 
ATOM 755  C CG2 . ILE A 1 99  ? -9.448  10.167  5.950   1.00 94.14 99  A 1 
ATOM 756  C CD1 . ILE A 1 99  ? -12.455 10.283  6.607   1.00 90.64 99  A 1 
ATOM 757  N N   . TYR A 1 100 ? -7.437  12.868  7.335   1.00 94.45 100 A 1 
ATOM 758  C CA  . TYR A 1 100 ? -6.137  13.392  6.908   1.00 93.96 100 A 1 
ATOM 759  C C   . TYR A 1 100 ? -5.097  13.412  8.028   1.00 94.01 100 A 1 
ATOM 760  O O   . TYR A 1 100 ? -3.934  13.115  7.771   1.00 91.85 100 A 1 
ATOM 761  C CB  . TYR A 1 100 ? -6.296  14.796  6.320   1.00 92.32 100 A 1 
ATOM 762  C CG  . TYR A 1 100 ? -6.798  14.799  4.892   1.00 90.10 100 A 1 
ATOM 763  C CD1 . TYR A 1 100 ? -6.037  14.176  3.880   1.00 83.03 100 A 1 
ATOM 764  C CD2 . TYR A 1 100 ? -8.004  15.436  4.565   1.00 81.80 100 A 1 
ATOM 765  C CE1 . TYR A 1 100 ? -6.490  14.179  2.550   1.00 79.71 100 A 1 
ATOM 766  C CE2 . TYR A 1 100 ? -8.464  15.444  3.234   1.00 79.07 100 A 1 
ATOM 767  C CZ  . TYR A 1 100 ? -7.707  14.813  2.227   1.00 81.42 100 A 1 
ATOM 768  O OH  . TYR A 1 100 ? -8.150  14.812  0.945   1.00 79.07 100 A 1 
ATOM 769  N N   . GLY A 1 101 ? -5.501  13.695  9.265   1.00 94.48 101 A 1 
ATOM 770  C CA  . GLY A 1 101 ? -4.621  13.569  10.426  1.00 94.00 101 A 1 
ATOM 771  C C   . GLY A 1 101 ? -4.015  12.169  10.507  1.00 93.99 101 A 1 
ATOM 772  O O   . GLY A 1 101 ? -2.800  12.027  10.514  1.00 92.28 101 A 1 
ATOM 773  N N   . VAL A 1 102 ? -4.844  11.125  10.454  1.00 93.66 102 A 1 
ATOM 774  C CA  . VAL A 1 102 ? -4.370  9.730   10.487  1.00 93.16 102 A 1 
ATOM 775  C C   . VAL A 1 102 ? -3.480  9.404   9.285   1.00 92.78 102 A 1 
ATOM 776  O O   . VAL A 1 102 ? -2.418  8.820   9.472   1.00 90.87 102 A 1 
ATOM 777  C CB  . VAL A 1 102 ? -5.550  8.751   10.608  1.00 92.75 102 A 1 
ATOM 778  C CG1 . VAL A 1 102 ? -5.112  7.286   10.497  1.00 88.73 102 A 1 
ATOM 779  C CG2 . VAL A 1 102 ? -6.225  8.906   11.979  1.00 88.42 102 A 1 
ATOM 780  N N   . ILE A 1 103 ? -3.853  9.811   8.063   1.00 92.81 103 A 1 
ATOM 781  C CA  . ILE A 1 103 ? -3.038  9.595   6.855   1.00 91.15 103 A 1 
ATOM 782  C C   . ILE A 1 103 ? -1.649  10.233  7.001   1.00 89.42 103 A 1 
ATOM 783  O O   . ILE A 1 103 ? -0.652  9.618   6.641   1.00 86.41 103 A 1 
ATOM 784  C CB  . ILE A 1 103 ? -3.783  10.123  5.606   1.00 90.94 103 A 1 
ATOM 785  C CG1 . ILE A 1 103 ? -5.017  9.239   5.310   1.00 90.17 103 A 1 
ATOM 786  C CG2 . ILE A 1 103 ? -2.869  10.159  4.367   1.00 88.74 103 A 1 
ATOM 787  C CD1 . ILE A 1 103 ? -5.982  9.837   4.279   1.00 87.25 103 A 1 
ATOM 788  N N   . THR A 1 104 ? -1.563  11.436  7.570   1.00 90.45 104 A 1 
ATOM 789  C CA  . THR A 1 104 ? -0.294  12.157  7.753   1.00 87.25 104 A 1 
ATOM 790  C C   . THR A 1 104 ? 0.597   11.501  8.811   1.00 85.59 104 A 1 
ATOM 791  O O   . THR A 1 104 ? 1.808   11.439  8.640   1.00 81.99 104 A 1 
ATOM 792  C CB  . THR A 1 104 ? -0.563  13.620  8.129   1.00 85.72 104 A 1 
ATOM 793  O OG1 . THR A 1 104 ? -1.414  14.218  7.179   1.00 77.92 104 A 1 
ATOM 794  C CG2 . THR A 1 104 ? 0.708   14.463  8.163   1.00 75.36 104 A 1 
ATOM 795  N N   . PHE A 1 105 ? 0.010   10.986  9.902   1.00 88.36 105 A 1 
ATOM 796  C CA  . PHE A 1 105 ? 0.784   10.319  10.960  1.00 85.62 105 A 1 
ATOM 797  C C   . PHE A 1 105 ? 1.291   8.925   10.566  1.00 84.29 105 A 1 
ATOM 798  O O   . PHE A 1 105 ? 2.349   8.496   11.032  1.00 81.05 105 A 1 
ATOM 799  C CB  . PHE A 1 105 ? -0.055  10.240  12.242  1.00 84.14 105 A 1 
ATOM 800  C CG  . PHE A 1 105 ? -0.103  11.545  13.018  1.00 77.81 105 A 1 
ATOM 801  C CD1 . PHE A 1 105 ? 1.065   12.045  13.609  1.00 71.23 105 A 1 
ATOM 802  C CD2 . PHE A 1 105 ? -1.304  12.263  13.146  1.00 70.79 105 A 1 
ATOM 803  C CE1 . PHE A 1 105 ? 1.042   13.269  14.297  1.00 65.69 105 A 1 
ATOM 804  C CE2 . PHE A 1 105 ? -1.330  13.490  13.834  1.00 65.96 105 A 1 
ATOM 805  C CZ  . PHE A 1 105 ? -0.154  13.995  14.403  1.00 65.83 105 A 1 
ATOM 806  N N   . TYR A 1 106 ? 0.563   8.205   9.710   1.00 85.62 106 A 1 
ATOM 807  C CA  . TYR A 1 106 ? 0.935   6.861   9.282   1.00 82.96 106 A 1 
ATOM 808  C C   . TYR A 1 106 ? 1.585   6.895   7.896   1.00 80.45 106 A 1 
ATOM 809  O O   . TYR A 1 106 ? 0.902   6.901   6.879   1.00 76.57 106 A 1 
ATOM 810  C CB  . TYR A 1 106 ? -0.286  5.935   9.317   1.00 82.91 106 A 1 
ATOM 811  C CG  . TYR A 1 106 ? -0.666  5.456   10.706  1.00 79.18 106 A 1 
ATOM 812  C CD1 . TYR A 1 106 ? -0.149  4.247   11.200  1.00 73.77 106 A 1 
ATOM 813  C CD2 . TYR A 1 106 ? -1.534  6.219   11.506  1.00 73.20 106 A 1 
ATOM 814  C CE1 . TYR A 1 106 ? -0.503  3.800   12.486  1.00 69.96 106 A 1 
ATOM 815  C CE2 . TYR A 1 106 ? -1.885  5.782   12.797  1.00 70.48 106 A 1 
ATOM 816  C CZ  . TYR A 1 106 ? -1.373  4.567   13.285  1.00 73.69 106 A 1 
ATOM 817  O OH  . TYR A 1 106 ? -1.723  4.135   14.531  1.00 72.13 106 A 1 
ATOM 818  N N   . HIS A 1 107 ? 2.919   6.790   7.842   1.00 79.43 107 A 1 
ATOM 819  C CA  . HIS A 1 107 ? 3.696   6.704   6.591   1.00 76.37 107 A 1 
ATOM 820  C C   . HIS A 1 107 ? 3.280   5.559   5.648   1.00 76.29 107 A 1 
ATOM 821  O O   . HIS A 1 107 ? 3.664   5.545   4.477   1.00 72.87 107 A 1 
ATOM 822  C CB  . HIS A 1 107 ? 5.181   6.531   6.934   1.00 72.63 107 A 1 
ATOM 823  C CG  . HIS A 1 107 ? 5.793   7.723   7.614   1.00 66.15 107 A 1 
ATOM 824  N ND1 . HIS A 1 107 ? 5.986   8.962   7.047   1.00 57.54 107 A 1 
ATOM 825  C CD2 . HIS A 1 107 ? 6.283   7.786   8.890   1.00 56.78 107 A 1 
ATOM 826  C CE1 . HIS A 1 107 ? 6.576   9.747   7.956   1.00 53.66 107 A 1 
ATOM 827  N NE2 . HIS A 1 107 ? 6.780   9.070   9.095   1.00 54.18 107 A 1 
ATOM 828  N N   . PHE A 1 108 ? 2.520   4.592   6.150   1.00 79.14 108 A 1 
ATOM 829  C CA  . PHE A 1 108 ? 1.981   3.506   5.342   1.00 78.74 108 A 1 
ATOM 830  C C   . PHE A 1 108 ? 0.952   4.000   4.311   1.00 81.43 108 A 1 
ATOM 831  O O   . PHE A 1 108 ? 0.886   3.452   3.212   1.00 79.66 108 A 1 
ATOM 832  C CB  . PHE A 1 108 ? 1.366   2.464   6.283   1.00 74.65 108 A 1 
ATOM 833  C CG  . PHE A 1 108 ? 0.817   1.267   5.537   1.00 66.56 108 A 1 
ATOM 834  C CD1 . PHE A 1 108 ? -0.543  1.213   5.189   1.00 60.80 108 A 1 
ATOM 835  C CD2 . PHE A 1 108 ? 1.685   0.236   5.135   1.00 59.50 108 A 1 
ATOM 836  C CE1 . PHE A 1 108 ? -1.035  0.135   4.436   1.00 52.80 108 A 1 
ATOM 837  C CE2 . PHE A 1 108 ? 1.192   -0.841  4.378   1.00 53.42 108 A 1 
ATOM 838  C CZ  . PHE A 1 108 ? -0.167  -0.889  4.028   1.00 52.26 108 A 1 
ATOM 839  N N   . PHE A 1 109 ? 0.156   5.021   4.643   1.00 81.99 109 A 1 
ATOM 840  C CA  . PHE A 1 109 ? -0.895  5.513   3.754   1.00 83.92 109 A 1 
ATOM 841  C C   . PHE A 1 109 ? -0.320  6.399   2.646   1.00 82.90 109 A 1 
ATOM 842  O O   . PHE A 1 109 ? 0.378   7.379   2.902   1.00 80.61 109 A 1 
ATOM 843  C CB  . PHE A 1 109 ? -1.985  6.230   4.559   1.00 85.97 109 A 1 
ATOM 844  C CG  . PHE A 1 109 ? -2.722  5.326   5.535   1.00 88.31 109 A 1 
ATOM 845  C CD1 . PHE A 1 109 ? -3.351  4.153   5.087   1.00 84.70 109 A 1 
ATOM 846  C CD2 . PHE A 1 109 ? -2.769  5.660   6.902   1.00 85.27 109 A 1 
ATOM 847  C CE1 . PHE A 1 109 ? -4.010  3.308   5.997   1.00 84.11 109 A 1 
ATOM 848  C CE2 . PHE A 1 109 ? -3.432  4.817   7.813   1.00 84.39 109 A 1 
ATOM 849  C CZ  . PHE A 1 109 ? -4.050  3.640   7.363   1.00 88.56 109 A 1 
ATOM 850  N N   . LYS A 1 110 ? -0.637  6.045   1.392   1.00 85.95 110 A 1 
ATOM 851  C CA  . LYS A 1 110 ? -0.208  6.773   0.195   1.00 85.82 110 A 1 
ATOM 852  C C   . LYS A 1 110 ? -1.378  7.568   -0.377  1.00 88.06 110 A 1 
ATOM 853  O O   . LYS A 1 110 ? -2.480  7.046   -0.501  1.00 86.23 110 A 1 
ATOM 854  C CB  . LYS A 1 110 ? 0.387   5.799   -0.838  1.00 82.21 110 A 1 
ATOM 855  C CG  . LYS A 1 110 ? 1.606   5.008   -0.317  1.00 75.39 110 A 1 
ATOM 856  C CD  . LYS A 1 110 ? 2.804   5.904   0.020   1.00 70.48 110 A 1 
ATOM 857  C CE  . LYS A 1 110 ? 3.991   5.065   0.482   1.00 63.45 110 A 1 
ATOM 858  N NZ  . LYS A 1 110 ? 5.245   5.862   0.545   1.00 56.13 110 A 1 
ATOM 859  N N   . THR A 1 111 ? -1.124  8.819   -0.739  1.00 86.04 111 A 1 
ATOM 860  C CA  . THR A 1 111 ? -2.116  9.719   -1.356  1.00 84.84 111 A 1 
ATOM 861  C C   . THR A 1 111 ? -1.930  9.860   -2.866  1.00 84.30 111 A 1 
ATOM 862  O O   . THR A 1 111 ? -2.823  10.340  -3.559  1.00 81.51 111 A 1 
ATOM 863  C CB  . THR A 1 111 ? -2.071  11.102  -0.698  1.00 83.83 111 A 1 
ATOM 864  O OG1 . THR A 1 111 ? -0.745  11.586  -0.699  1.00 80.18 111 A 1 
ATOM 865  C CG2 . THR A 1 111 ? -2.538  11.051  0.758   1.00 78.62 111 A 1 
ATOM 866  N N   . THR A 1 112 ? -0.779  9.424   -3.382  1.00 85.09 112 A 1 
ATOM 867  C CA  . THR A 1 112 ? -0.431  9.448   -4.805  1.00 83.97 112 A 1 
ATOM 868  C C   . THR A 1 112 ? -0.652  8.076   -5.435  1.00 85.70 112 A 1 
ATOM 869  O O   . THR A 1 112 ? -0.440  7.045   -4.795  1.00 83.37 112 A 1 
ATOM 870  C CB  . THR A 1 112 ? 1.019   9.911   -5.013  1.00 80.61 112 A 1 
ATOM 871  O OG1 . THR A 1 112 ? 1.891   9.175   -4.191  1.00 71.85 112 A 1 
ATOM 872  C CG2 . THR A 1 112 ? 1.185   11.382  -4.639  1.00 69.84 112 A 1 
ATOM 873  N N   . LYS A 1 113 ? -1.075  8.068   -6.699  1.00 85.19 113 A 1 
ATOM 874  C CA  . LYS A 1 113 ? -1.244  6.835   -7.474  1.00 85.47 113 A 1 
ATOM 875  C C   . LYS A 1 113 ? 0.128   6.189   -7.690  1.00 87.24 113 A 1 
ATOM 876  O O   . LYS A 1 113 ? 0.994   6.851   -8.253  1.00 84.30 113 A 1 
ATOM 877  C CB  . LYS A 1 113 ? -1.948  7.150   -8.805  1.00 81.71 113 A 1 
ATOM 878  C CG  . LYS A 1 113 ? -2.339  5.867   -9.556  1.00 73.69 113 A 1 
ATOM 879  C CD  . LYS A 1 113 ? -3.055  6.189   -10.869 1.00 71.36 113 A 1 
ATOM 880  C CE  . LYS A 1 113 ? -3.394  4.887   -11.607 1.00 64.22 113 A 1 
ATOM 881  N NZ  . LYS A 1 113 ? -3.994  5.148   -12.942 1.00 55.79 113 A 1 
ATOM 882  N N   . PRO A 1 114 ? 0.351   4.934   -7.271  1.00 85.44 114 A 1 
ATOM 883  C CA  . PRO A 1 114 ? 1.595   4.229   -7.551  1.00 86.01 114 A 1 
ATOM 884  C C   . PRO A 1 114 ? 1.678   3.846   -9.034  1.00 87.28 114 A 1 
ATOM 885  O O   . PRO A 1 114 ? 0.655   3.708   -9.712  1.00 83.38 114 A 1 
ATOM 886  C CB  . PRO A 1 114 ? 1.579   3.010   -6.625  1.00 82.96 114 A 1 
ATOM 887  C CG  . PRO A 1 114 ? 0.087   2.703   -6.479  1.00 80.06 114 A 1 
ATOM 888  C CD  . PRO A 1 114 ? -0.566  4.083   -6.524  1.00 83.93 114 A 1 
ATOM 889  N N   . GLY A 1 115 ? 2.901   3.656   -9.544  1.00 87.01 115 A 1 
ATOM 890  C CA  . GLY A 1 115 ? 3.151   3.066   -10.857 1.00 87.11 115 A 1 
ATOM 891  C C   . GLY A 1 115 ? 2.680   1.607   -10.928 1.00 88.69 115 A 1 
ATOM 892  O O   . GLY A 1 115 ? 2.437   0.970   -9.898  1.00 86.90 115 A 1 
ATOM 893  N N   . LYS A 1 116 ? 2.589   1.056   -12.144 1.00 85.71 116 A 1 
ATOM 894  C CA  . LYS A 1 116 ? 2.211   -0.355  -12.374 1.00 85.58 116 A 1 
ATOM 895  C C   . LYS A 1 116 ? 3.119   -1.309  -11.589 1.00 86.91 116 A 1 
ATOM 896  O O   . LYS A 1 116 ? 2.627   -2.234  -10.946 1.00 84.19 116 A 1 
ATOM 897  C CB  . LYS A 1 116 ? 2.260   -0.651  -13.884 1.00 83.36 116 A 1 
ATOM 898  C CG  . LYS A 1 116 ? 1.803   -2.078  -14.242 1.00 73.81 116 A 1 
ATOM 899  C CD  . LYS A 1 116 ? 2.001   -2.365  -15.738 1.00 71.55 116 A 1 
ATOM 900  C CE  . LYS A 1 116 ? 1.661   -3.824  -16.070 1.00 62.09 116 A 1 
ATOM 901  N NZ  . LYS A 1 116 ? 2.120   -4.211  -17.438 1.00 52.96 116 A 1 
ATOM 902  N N   . ASN A 1 117 ? 4.441   -1.036  -11.604 1.00 88.46 117 A 1 
ATOM 903  C CA  . ASN A 1 117 ? 5.451   -1.774  -10.856 1.00 89.24 117 A 1 
ATOM 904  C C   . ASN A 1 117 ? 5.901   -0.936  -9.657  1.00 90.07 117 A 1 
ATOM 905  O O   . ASN A 1 117 ? 6.734   -0.035  -9.769  1.00 88.08 117 A 1 
ATOM 906  C CB  . ASN A 1 117 ? 6.605   -2.145  -11.800 1.00 88.41 117 A 1 
ATOM 907  C CG  . ASN A 1 117 ? 6.155   -3.054  -12.928 1.00 87.33 117 A 1 
ATOM 908  O OD1 . ASN A 1 117 ? 5.371   -3.966  -12.741 1.00 78.62 117 A 1 
ATOM 909  N ND2 . ASN A 1 117 ? 6.618   -2.822  -14.129 1.00 79.40 117 A 1 
ATOM 910  N N   . ARG A 1 118 ? 5.341   -1.233  -8.489  1.00 88.95 118 A 1 
ATOM 911  C CA  . ARG A 1 118 ? 5.724   -0.575  -7.244  1.00 88.26 118 A 1 
ATOM 912  C C   . ARG A 1 118 ? 7.039   -1.151  -6.730  1.00 90.02 118 A 1 
ATOM 913  O O   . ARG A 1 118 ? 7.085   -2.305  -6.308  1.00 88.36 118 A 1 
ATOM 914  C CB  . ARG A 1 118 ? 4.581   -0.703  -6.233  1.00 85.42 118 A 1 
ATOM 915  C CG  . ARG A 1 118 ? 4.883   0.106   -4.971  1.00 75.00 118 A 1 
ATOM 916  C CD  . ARG A 1 118 ? 3.720   -0.024  -3.998  1.00 73.09 118 A 1 
ATOM 917  N NE  . ARG A 1 118 ? 3.997   0.735   -2.773  1.00 64.39 118 A 1 
ATOM 918  C CZ  . ARG A 1 118 ? 3.420   0.590   -1.605  1.00 57.07 118 A 1 
ATOM 919  N NH1 . ARG A 1 118 ? 2.446   -0.257  -1.396  1.00 53.52 118 A 1 
ATOM 920  N NH2 . ARG A 1 118 ? 3.839   1.318   -0.615  1.00 49.03 118 A 1 
ATOM 921  N N   . VAL A 1 119 ? 8.091   -0.329  -6.722  1.00 90.56 119 A 1 
ATOM 922  C CA  . VAL A 1 119 ? 9.422   -0.661  -6.212  1.00 91.32 119 A 1 
ATOM 923  C C   . VAL A 1 119 ? 9.531   -0.153  -4.779  1.00 91.39 119 A 1 
ATOM 924  O O   . VAL A 1 119 ? 9.631   1.044   -4.539  1.00 89.79 119 A 1 
ATOM 925  C CB  . VAL A 1 119 ? 10.520  -0.059  -7.110  1.00 91.40 119 A 1 
ATOM 926  C CG1 . VAL A 1 119 ? 11.902  -0.487  -6.616  1.00 88.09 119 A 1 
ATOM 927  C CG2 . VAL A 1 119 ? 10.380  -0.501  -8.570  1.00 88.13 119 A 1 
ATOM 928  N N   . SER A 1 120 ? 9.503   -1.060  -3.812  1.00 90.72 120 A 1 
ATOM 929  C CA  . SER A 1 120 ? 9.668   -0.706  -2.401  1.00 89.44 120 A 1 
ATOM 930  C C   . SER A 1 120 ? 11.086  -1.030  -1.949  1.00 90.00 120 A 1 
ATOM 931  O O   . SER A 1 120 ? 11.496  -2.186  -2.010  1.00 88.73 120 A 1 
ATOM 932  C CB  . SER A 1 120 ? 8.634   -1.424  -1.532  1.00 87.33 120 A 1 
ATOM 933  O OG  . SER A 1 120 ? 7.318   -1.065  -1.926  1.00 76.39 120 A 1 
ATOM 934  N N   . ILE A 1 121 ? 11.840  -0.031  -1.479  1.00 89.99 121 A 1 
ATOM 935  C CA  . ILE A 1 121 ? 13.225  -0.204  -1.014  1.00 90.42 121 A 1 
ATOM 936  C C   . ILE A 1 121 ? 13.278  0.032   0.494   1.00 89.53 121 A 1 
ATOM 937  O O   . ILE A 1 121 ? 12.787  1.035   1.009   1.00 87.44 121 A 1 
ATOM 938  C CB  . ILE A 1 121 ? 14.215  0.690   -1.794  1.00 90.67 121 A 1 
ATOM 939  C CG1 . ILE A 1 121 ? 14.103  0.439   -3.317  1.00 88.51 121 A 1 
ATOM 940  C CG2 . ILE A 1 121 ? 15.656  0.428   -1.312  1.00 88.24 121 A 1 
ATOM 941  C CD1 . ILE A 1 121 ? 14.941  1.389   -4.179  1.00 84.63 121 A 1 
ATOM 942  N N   . CYS A 1 122 ? 13.891  -0.908  1.214   1.00 88.39 122 A 1 
ATOM 943  C CA  . CYS A 1 122 ? 14.063  -0.819  2.655   1.00 87.07 122 A 1 
ATOM 944  C C   . CYS A 1 122 ? 15.129  0.227   3.016   1.00 87.14 122 A 1 
ATOM 945  O O   . CYS A 1 122 ? 16.289  0.096   2.634   1.00 84.95 122 A 1 
ATOM 946  C CB  . CYS A 1 122 ? 14.428  -2.202  3.185   1.00 83.94 122 A 1 
ATOM 947  S SG  . CYS A 1 122 ? 14.498  -2.175  4.999   1.00 74.07 122 A 1 
ATOM 948  N N   . LEU A 1 123 ? 14.762  1.215   3.838   1.00 85.20 123 A 1 
ATOM 949  C CA  . LEU A 1 123 ? 15.695  2.207   4.392   1.00 84.36 123 A 1 
ATOM 950  C C   . LEU A 1 123 ? 16.695  1.605   5.394   1.00 84.29 123 A 1 
ATOM 951  O O   . LEU A 1 123 ? 17.684  2.246   5.726   1.00 79.46 123 A 1 
ATOM 952  C CB  . LEU A 1 123 ? 14.874  3.322   5.063   1.00 82.65 123 A 1 
ATOM 953  C CG  . LEU A 1 123 ? 14.244  4.316   4.074   1.00 78.56 123 A 1 
ATOM 954  C CD1 . LEU A 1 123 ? 13.149  5.121   4.768   1.00 74.27 123 A 1 
ATOM 955  C CD2 . LEU A 1 123 ? 15.286  5.297   3.542   1.00 73.30 123 A 1 
ATOM 956  N N   . GLY A 1 124 ? 16.432  0.414   5.925   1.00 83.33 124 A 1 
ATOM 957  C CA  . GLY A 1 124 ? 17.272  -0.232  6.941   1.00 82.36 124 A 1 
ATOM 958  C C   . GLY A 1 124 ? 17.226  0.423   8.325   1.00 82.76 124 A 1 
ATOM 959  O O   . GLY A 1 124 ? 17.818  -0.105  9.264   1.00 79.48 124 A 1 
ATOM 960  N N   . THR A 1 125 ? 16.493  1.528   8.501   1.00 82.29 125 A 1 
ATOM 961  C CA  . THR A 1 125 ? 16.427  2.290   9.766   1.00 81.73 125 A 1 
ATOM 962  C C   . THR A 1 125 ? 15.829  1.498   10.927  1.00 81.64 125 A 1 
ATOM 963  O O   . THR A 1 125 ? 16.195  1.727   12.074  1.00 77.22 125 A 1 
ATOM 964  C CB  . THR A 1 125 ? 15.612  3.579   9.590   1.00 78.92 125 A 1 
ATOM 965  O OG1 . THR A 1 125 ? 14.346  3.288   9.036   1.00 71.62 125 A 1 
ATOM 966  C CG2 . THR A 1 125 ? 16.299  4.576   8.664   1.00 69.69 125 A 1 
ATOM 967  N N   . ALA A 1 126 ? 14.946  0.532   10.651  1.00 80.91 126 A 1 
ATOM 968  C CA  . ALA A 1 126 ? 14.387  -0.351  11.678  1.00 80.59 126 A 1 
ATOM 969  C C   . ALA A 1 126 ? 15.400  -1.387  12.209  1.00 81.07 126 A 1 
ATOM 970  O O   . ALA A 1 126 ? 15.251  -1.859  13.333  1.00 76.42 126 A 1 
ATOM 971  C CB  . ALA A 1 126 ? 13.150  -1.045  11.099  1.00 77.67 126 A 1 
ATOM 972  N N   . CYS A 1 127 ? 16.423  -1.731  11.403  1.00 79.43 127 A 1 
ATOM 973  C CA  . CYS A 1 127 ? 17.444  -2.736  11.722  1.00 79.13 127 A 1 
ATOM 974  C C   . CYS A 1 127 ? 18.835  -2.120  11.933  1.00 78.39 127 A 1 
ATOM 975  O O   . CYS A 1 127 ? 19.807  -2.860  12.057  1.00 74.97 127 A 1 
ATOM 976  C CB  . CYS A 1 127 ? 17.458  -3.794  10.612  1.00 76.38 127 A 1 
ATOM 977  S SG  . CYS A 1 127 ? 15.823  -4.559  10.403  1.00 68.89 127 A 1 
ATOM 978  N N   . TYR A 1 128 ? 18.946  -0.786  11.949  1.00 81.58 128 A 1 
ATOM 979  C CA  . TYR A 1 128 ? 20.213  -0.042  12.039  1.00 81.93 128 A 1 
ATOM 980  C C   . TYR A 1 128 ? 21.228  -0.391  10.931  1.00 82.15 128 A 1 
ATOM 981  O O   . TYR A 1 128 ? 22.439  -0.270  11.114  1.00 78.85 128 A 1 
ATOM 982  C CB  . TYR A 1 128 ? 20.800  -0.154  13.456  1.00 79.51 128 A 1 
ATOM 983  C CG  . TYR A 1 128 ? 19.870  0.358   14.537  1.00 75.21 128 A 1 
ATOM 984  C CD1 . TYR A 1 128 ? 19.870  1.726   14.861  1.00 71.74 128 A 1 
ATOM 985  C CD2 . TYR A 1 128 ? 19.011  -0.522  15.213  1.00 69.93 128 A 1 
ATOM 986  C CE1 . TYR A 1 128 ? 19.020  2.213   15.867  1.00 66.92 128 A 1 
ATOM 987  C CE2 . TYR A 1 128 ? 18.149  -0.037  16.218  1.00 66.88 128 A 1 
ATOM 988  C CZ  . TYR A 1 128 ? 18.160  1.329   16.545  1.00 68.68 128 A 1 
ATOM 989  O OH  . TYR A 1 128 ? 17.337  1.805   17.525  1.00 63.49 128 A 1 
ATOM 990  N N   . LEU A 1 129 ? 20.739  -0.801  9.761   1.00 78.98 129 A 1 
ATOM 991  C CA  . LEU A 1 129 ? 21.560  -1.163  8.614   1.00 78.32 129 A 1 
ATOM 992  C C   . LEU A 1 129 ? 21.781  0.055   7.711   1.00 79.10 129 A 1 
ATOM 993  O O   . LEU A 1 129 ? 20.870  0.850   7.470   1.00 76.40 129 A 1 
ATOM 994  C CB  . LEU A 1 129 ? 20.923  -2.349  7.877   1.00 75.56 129 A 1 
ATOM 995  C CG  . LEU A 1 129 ? 20.902  -3.633  8.736   1.00 70.00 129 A 1 
ATOM 996  C CD1 . LEU A 1 129 ? 19.983  -4.677  8.128   1.00 65.85 129 A 1 
ATOM 997  C CD2 . LEU A 1 129 ? 22.294  -4.253  8.873   1.00 65.61 129 A 1 
ATOM 998  N N   . LYS A 1 130 ? 23.022  0.193   7.209   1.00 82.87 130 A 1 
ATOM 999  C CA  . LYS A 1 130 ? 23.439  1.258   6.290   1.00 82.72 130 A 1 
ATOM 1000 C C   . LYS A 1 130 ? 23.259  0.824   4.834   1.00 83.39 130 A 1 
ATOM 1001 O O   . LYS A 1 130 ? 23.233  -0.368  4.547   1.00 78.73 130 A 1 
ATOM 1002 C CB  . LYS A 1 130 ? 24.889  1.677   6.592   1.00 79.20 130 A 1 
ATOM 1003 C CG  . LYS A 1 130 ? 25.058  2.277   7.998   1.00 71.30 130 A 1 
ATOM 1004 C CD  . LYS A 1 130 ? 26.499  2.762   8.214   1.00 65.69 130 A 1 
ATOM 1005 C CE  . LYS A 1 130 ? 26.667  3.367   9.612   1.00 58.72 130 A 1 
ATOM 1006 N NZ  . LYS A 1 130 ? 28.047  3.877   9.828   1.00 50.04 130 A 1 
ATOM 1007 N N   . GLY A 1 131 ? 23.170  1.786   3.918   1.00 82.84 131 A 1 
ATOM 1008 C CA  . GLY A 1 131 ? 23.150  1.560   2.462   1.00 83.41 131 A 1 
ATOM 1009 C C   . GLY A 1 131 ? 21.765  1.587   1.813   1.00 85.78 131 A 1 
ATOM 1010 O O   . GLY A 1 131 ? 21.673  1.630   0.592   1.00 83.49 131 A 1 
ATOM 1011 N N   . GLY A 1 132 ? 20.670  1.603   2.579   1.00 84.60 132 A 1 
ATOM 1012 C CA  . GLY A 1 132 ? 19.323  1.711   2.008   1.00 85.13 132 A 1 
ATOM 1013 C C   . GLY A 1 132 ? 19.069  3.046   1.300   1.00 87.65 132 A 1 
ATOM 1014 O O   . GLY A 1 132 ? 18.448  3.058   0.241   1.00 86.97 132 A 1 
ATOM 1015 N N   . ALA A 1 133 ? 19.586  4.154   1.845   1.00 86.95 133 A 1 
ATOM 1016 C CA  . ALA A 1 133 ? 19.472  5.479   1.234   1.00 87.00 133 A 1 
ATOM 1017 C C   . ALA A 1 133 ? 20.211  5.551   -0.112  1.00 88.62 133 A 1 
ATOM 1018 O O   . ALA A 1 133 ? 19.616  5.951   -1.108  1.00 87.69 133 A 1 
ATOM 1019 C CB  . ALA A 1 133 ? 19.987  6.524   2.228   1.00 84.96 133 A 1 
ATOM 1020 N N   . ASP A 1 134 ? 21.449  5.035   -0.169  1.00 88.54 134 A 1 
ATOM 1021 C CA  . ASP A 1 134 ? 22.270  5.035   -1.387  1.00 89.33 134 A 1 
ATOM 1022 C C   . ASP A 1 134 ? 21.624  4.223   -2.524  1.00 91.12 134 A 1 
ATOM 1023 O O   . ASP A 1 134 ? 21.773  4.546   -3.697  1.00 90.20 134 A 1 
ATOM 1024 C CB  . ASP A 1 134 ? 23.647  4.413   -1.107  1.00 87.58 134 A 1 
ATOM 1025 C CG  . ASP A 1 134 ? 24.407  4.962   0.101   1.00 82.43 134 A 1 
ATOM 1026 O OD1 . ASP A 1 134 ? 24.156  6.109   0.526   1.00 75.80 134 A 1 
ATOM 1027 O OD2 . ASP A 1 134 ? 25.212  4.166   0.639   1.00 74.60 134 A 1 
ATOM 1028 N N   . LEU A 1 135 ? 20.910  3.142   -2.194  1.00 88.76 135 A 1 
ATOM 1029 C CA  . LEU A 1 135 ? 20.176  2.335   -3.172  1.00 89.33 135 A 1 
ATOM 1030 C C   . LEU A 1 135 ? 18.930  3.050   -3.696  1.00 91.51 135 A 1 
ATOM 1031 O O   . LEU A 1 135 ? 18.575  2.875   -4.858  1.00 91.01 135 A 1 
ATOM 1032 C CB  . LEU A 1 135 ? 19.766  1.008   -2.539  1.00 87.88 135 A 1 
ATOM 1033 C CG  . LEU A 1 135 ? 20.936  0.056   -2.257  1.00 84.31 135 A 1 
ATOM 1034 C CD1 . LEU A 1 135 ? 20.400  -1.087  -1.408  1.00 79.71 135 A 1 
ATOM 1035 C CD2 . LEU A 1 135 ? 21.545  -0.537  -3.522  1.00 78.64 135 A 1 
ATOM 1036 N N   . ILE A 1 136 ? 18.266  3.843   -2.857  1.00 90.21 136 A 1 
ATOM 1037 C CA  . ILE A 1 136 ? 17.123  4.654   -3.280  1.00 90.44 136 A 1 
ATOM 1038 C C   . ILE A 1 136 ? 17.586  5.747   -4.240  1.00 91.52 136 A 1 
ATOM 1039 O O   . ILE A 1 136 ? 16.938  5.956   -5.264  1.00 91.30 136 A 1 
ATOM 1040 C CB  . ILE A 1 136 ? 16.383  5.236   -2.057  1.00 89.20 136 A 1 
ATOM 1041 C CG1 . ILE A 1 136 ? 15.690  4.093   -1.283  1.00 84.94 136 A 1 
ATOM 1042 C CG2 . ILE A 1 136 ? 15.339  6.292   -2.466  1.00 84.71 136 A 1 
ATOM 1043 C CD1 . ILE A 1 136 ? 15.280  4.484   0.136   1.00 77.67 136 A 1 
ATOM 1044 N N   . GLU A 1 137 ? 18.696  6.420   -3.939  1.00 90.40 137 A 1 
ATOM 1045 C CA  . GLU A 1 137 ? 19.270  7.443   -4.816  1.00 90.41 137 A 1 
ATOM 1046 C C   . GLU A 1 137 ? 19.694  6.857   -6.164  1.00 91.30 137 A 1 
ATOM 1047 O O   . GLU A 1 137 ? 19.331  7.400   -7.207  1.00 91.05 137 A 1 
ATOM 1048 C CB  . GLU A 1 137 ? 20.454  8.126   -4.123  1.00 89.45 137 A 1 
ATOM 1049 C CG  . GLU A 1 137 ? 19.973  9.019   -2.969  1.00 80.53 137 A 1 
ATOM 1050 C CD  . GLU A 1 137 ? 21.114  9.753   -2.240  1.00 74.39 137 A 1 
ATOM 1051 O OE1 . GLU A 1 137 ? 20.778  10.474  -1.272  1.00 64.23 137 A 1 
ATOM 1052 O OE2 . GLU A 1 137 ? 22.287  9.595   -2.640  1.00 63.28 137 A 1 
ATOM 1053 N N   . GLU A 1 138 ? 20.363  5.706   -6.158  1.00 91.12 138 A 1 
ATOM 1054 C CA  . GLU A 1 138 ? 20.755  5.002   -7.383  1.00 91.36 138 A 1 
ATOM 1055 C C   . GLU A 1 138 ? 19.532  4.581   -8.214  1.00 92.45 138 A 1 
ATOM 1056 O O   . GLU A 1 138 ? 19.463  4.844   -9.414  1.00 91.32 138 A 1 
ATOM 1057 C CB  . GLU A 1 138 ? 21.605  3.781   -6.992  1.00 91.04 138 A 1 
ATOM 1058 C CG  . GLU A 1 138 ? 22.311  3.138   -8.191  1.00 82.40 138 A 1 
ATOM 1059 C CD  . GLU A 1 138 ? 23.395  4.034   -8.804  1.00 81.94 138 A 1 
ATOM 1060 O OE1 . GLU A 1 138 ? 23.677  3.848   -10.004 1.00 71.81 138 A 1 
ATOM 1061 O OE2 . GLU A 1 138 ? 23.964  4.858   -8.049  1.00 73.14 138 A 1 
ATOM 1062 N N   . ALA A 1 139 ? 18.512  3.992   -7.582  1.00 92.62 139 A 1 
ATOM 1063 C CA  . ALA A 1 139 ? 17.283  3.601   -8.270  1.00 92.05 139 A 1 
ATOM 1064 C C   . ALA A 1 139 ? 16.521  4.809   -8.845  1.00 92.49 139 A 1 
ATOM 1065 O O   . ALA A 1 139 ? 15.954  4.718   -9.938  1.00 91.52 139 A 1 
ATOM 1066 C CB  . ALA A 1 139 ? 16.416  2.799   -7.297  1.00 91.99 139 A 1 
ATOM 1067 N N   . ARG A 1 140 ? 16.528  5.949   -8.142  1.00 93.08 140 A 1 
ATOM 1068 C CA  . ARG A 1 140 ? 15.956  7.208   -8.641  1.00 92.11 140 A 1 
ATOM 1069 C C   . ARG A 1 140 ? 16.730  7.753   -9.833  1.00 92.15 140 A 1 
ATOM 1070 O O   . ARG A 1 140 ? 16.099  8.186   -10.790 1.00 91.17 140 A 1 
ATOM 1071 C CB  . ARG A 1 140 ? 15.918  8.268   -7.529  1.00 91.34 140 A 1 
ATOM 1072 C CG  . ARG A 1 140 ? 14.794  8.020   -6.517  1.00 87.56 140 A 1 
ATOM 1073 C CD  . ARG A 1 140 ? 14.960  9.020   -5.372  1.00 85.51 140 A 1 
ATOM 1074 N NE  . ARG A 1 140 ? 13.903  8.885   -4.350  1.00 79.04 140 A 1 
ATOM 1075 C CZ  . ARG A 1 140 ? 13.860  9.592   -3.231  1.00 74.95 140 A 1 
ATOM 1076 N NH1 . ARG A 1 140 ? 14.819  10.397  -2.885  1.00 68.07 140 A 1 
ATOM 1077 N NH2 . ARG A 1 140 ? 12.835  9.529   -2.440  1.00 68.26 140 A 1 
ATOM 1078 N N   . SER A 1 141 ? 18.061  7.700   -9.795  1.00 92.90 141 A 1 
ATOM 1079 C CA  . SER A 1 141 ? 18.923  8.113   -10.905 1.00 92.58 141 A 1 
ATOM 1080 C C   . SER A 1 141 ? 18.664  7.269   -12.155 1.00 92.32 141 A 1 
ATOM 1081 O O   . SER A 1 141 ? 18.420  7.816   -13.229 1.00 90.50 141 A 1 
ATOM 1082 C CB  . SER A 1 141 ? 20.384  8.017   -10.469 1.00 92.50 141 A 1 
ATOM 1083 O OG  . SER A 1 141 ? 21.222  8.544   -11.477 1.00 77.90 141 A 1 
ATOM 1084 N N   . LEU A 1 142 ? 18.603  5.938   -12.012 1.00 92.88 142 A 1 
ATOM 1085 C CA  . LEU A 1 142 ? 18.334  5.005   -13.117 1.00 92.43 142 A 1 
ATOM 1086 C C   . LEU A 1 142 ? 16.958  5.212   -13.763 1.00 92.59 142 A 1 
ATOM 1087 O O   . LEU A 1 142 ? 16.816  5.054   -14.972 1.00 90.14 142 A 1 
ATOM 1088 C CB  . LEU A 1 142 ? 18.443  3.564   -12.593 1.00 92.20 142 A 1 
ATOM 1089 C CG  . LEU A 1 142 ? 19.874  3.106   -12.272 1.00 89.75 142 A 1 
ATOM 1090 C CD1 . LEU A 1 142 ? 19.815  1.751   -11.569 1.00 84.04 142 A 1 
ATOM 1091 C CD2 . LEU A 1 142 ? 20.726  2.958   -13.533 1.00 83.92 142 A 1 
ATOM 1092 N N   . LEU A 1 143 ? 15.945  5.551   -12.968 1.00 91.93 143 A 1 
ATOM 1093 C CA  . LEU A 1 143 ? 14.575  5.771   -13.443 1.00 90.98 143 A 1 
ATOM 1094 C C   . LEU A 1 143 ? 14.259  7.248   -13.738 1.00 91.29 143 A 1 
ATOM 1095 O O   . LEU A 1 143 ? 13.131  7.554   -14.111 1.00 88.76 143 A 1 
ATOM 1096 C CB  . LEU A 1 143 ? 13.595  5.158   -12.432 1.00 90.77 143 A 1 
ATOM 1097 C CG  . LEU A 1 143 ? 13.619  3.620   -12.379 1.00 90.06 143 A 1 
ATOM 1098 C CD1 . LEU A 1 143 ? 12.734  3.135   -11.232 1.00 85.63 143 A 1 
ATOM 1099 C CD2 . LEU A 1 143 ? 13.076  3.004   -13.672 1.00 86.14 143 A 1 
ATOM 1100 N N   . SER A 1 144 ? 15.222  8.156   -13.555 1.00 90.90 144 A 1 
ATOM 1101 C CA  . SER A 1 144 ? 15.044  9.611   -13.684 1.00 89.91 144 A 1 
ATOM 1102 C C   . SER A 1 144 ? 13.841  10.145  -12.891 1.00 89.29 144 A 1 
ATOM 1103 O O   . SER A 1 144 ? 13.101  11.017  -13.342 1.00 85.16 144 A 1 
ATOM 1104 C CB  . SER A 1 144 ? 15.010  10.020  -15.162 1.00 88.97 144 A 1 
ATOM 1105 O OG  . SER A 1 144 ? 16.219  9.631   -15.786 1.00 80.43 144 A 1 
ATOM 1106 N N   . LEU A 1 145 ? 13.619  9.597   -11.686 1.00 89.70 145 A 1 
ATOM 1107 C CA  . LEU A 1 145 ? 12.458  9.892   -10.849 1.00 89.31 145 A 1 
ATOM 1108 C C   . LEU A 1 145 ? 12.772  10.916  -9.758  1.00 89.73 145 A 1 
ATOM 1109 O O   . LEU A 1 145 ? 13.745  10.793  -9.016  1.00 86.54 145 A 1 
ATOM 1110 C CB  . LEU A 1 145 ? 11.924  8.595   -10.223 1.00 86.86 145 A 1 
ATOM 1111 C CG  . LEU A 1 145 ? 11.038  7.769   -11.163 1.00 84.74 145 A 1 
ATOM 1112 C CD1 . LEU A 1 145 ? 10.707  6.433   -10.495 1.00 78.75 145 A 1 
ATOM 1113 C CD2 . LEU A 1 145 ? 9.721   8.480   -11.452 1.00 79.13 145 A 1 
ATOM 1114 N N   . GLN A 1 146 ? 11.865  11.866  -9.577  1.00 88.24 146 A 1 
ATOM 1115 C CA  . GLN A 1 146 ? 11.823  12.721  -8.394  1.00 86.70 146 A 1 
ATOM 1116 C C   . GLN A 1 146 ? 11.190  11.997  -7.195  1.00 86.52 146 A 1 
ATOM 1117 O O   . GLN A 1 146 ? 10.552  10.947  -7.330  1.00 84.32 146 A 1 
ATOM 1118 C CB  . GLN A 1 146 ? 11.094  14.033  -8.712  1.00 84.35 146 A 1 
ATOM 1119 C CG  . GLN A 1 146 ? 11.861  14.878  -9.744  1.00 75.70 146 A 1 
ATOM 1120 C CD  . GLN A 1 146 ? 11.266  16.274  -9.934  1.00 68.49 146 A 1 
ATOM 1121 O OE1 . GLN A 1 146 ? 10.245  16.643  -9.380  1.00 60.75 146 A 1 
ATOM 1122 N NE2 . GLN A 1 146 ? 11.899  17.116  -10.723 1.00 55.42 146 A 1 
ATOM 1123 N N   . GLU A 1 147 ? 11.353  12.558  -5.991  1.00 84.23 147 A 1 
ATOM 1124 C CA  . GLU A 1 147 ? 10.742  12.003  -4.781  1.00 82.23 147 A 1 
ATOM 1125 C C   . GLU A 1 147 ? 9.218   11.926  -4.904  1.00 80.76 147 A 1 
ATOM 1126 O O   . GLU A 1 147 ? 8.550   12.926  -5.151  1.00 74.28 147 A 1 
ATOM 1127 C CB  . GLU A 1 147 ? 11.106  12.813  -3.530  1.00 79.77 147 A 1 
ATOM 1128 C CG  . GLU A 1 147 ? 12.612  12.999  -3.338  1.00 71.93 147 A 1 
ATOM 1129 C CD  . GLU A 1 147 ? 12.955  13.207  -1.863  1.00 69.58 147 A 1 
ATOM 1130 O OE1 . GLU A 1 147 ? 13.805  12.403  -1.399  1.00 63.48 147 A 1 
ATOM 1131 O OE2 . GLU A 1 147 ? 12.303  14.026  -1.204  1.00 62.84 147 A 1 
ATOM 1132 N N   . GLY A 1 148 ? 8.661   10.728  -4.724  1.00 82.19 148 A 1 
ATOM 1133 C CA  . GLY A 1 148 ? 7.221   10.495  -4.848  1.00 79.90 148 A 1 
ATOM 1134 C C   . GLY A 1 148 ? 6.673   10.574  -6.279  1.00 81.02 148 A 1 
ATOM 1135 O O   . GLY A 1 148 ? 5.454   10.494  -6.454  1.00 76.22 148 A 1 
ATOM 1136 N N   . GLY A 1 149 ? 7.549   10.707  -7.289  1.00 83.37 149 A 1 
ATOM 1137 C CA  . GLY A 1 149 ? 7.195   10.692  -8.702  1.00 84.62 149 A 1 
ATOM 1138 C C   . GLY A 1 149 ? 6.898   9.285   -9.233  1.00 87.37 149 A 1 
ATOM 1139 O O   . GLY A 1 149 ? 7.274   8.266   -8.648  1.00 84.96 149 A 1 
ATOM 1140 N N   . VAL A 1 150 ? 6.225   9.261   -10.377 1.00 86.85 150 A 1 
ATOM 1141 C CA  . VAL A 1 150 ? 6.012   8.075   -11.216 1.00 88.10 150 A 1 
ATOM 1142 C C   . VAL A 1 150 ? 6.747   8.328   -12.531 1.00 89.20 150 A 1 
ATOM 1143 O O   . VAL A 1 150 ? 6.794   9.474   -12.976 1.00 87.02 150 A 1 
ATOM 1144 C CB  . VAL A 1 150 ? 4.506   7.814   -11.420 1.00 85.58 150 A 1 
ATOM 1145 C CG1 . VAL A 1 150 ? 4.249   6.507   -12.178 1.00 76.16 150 A 1 
ATOM 1146 C CG2 . VAL A 1 150 ? 3.765   7.701   -10.080 1.00 76.98 150 A 1 
ATOM 1147 N N   . THR A 1 151 ? 7.344   7.288   -13.134 1.00 89.57 151 A 1 
ATOM 1148 C CA  . THR A 1 151 ? 7.964   7.397   -14.466 1.00 89.40 151 A 1 
ATOM 1149 C C   . THR A 1 151 ? 6.963   7.921   -15.498 1.00 88.92 151 A 1 
ATOM 1150 O O   . THR A 1 151 ? 5.764   7.681   -15.366 1.00 87.10 151 A 1 
ATOM 1151 C CB  . THR A 1 151 ? 8.518   6.050   -14.953 1.00 89.04 151 A 1 
ATOM 1152 O OG1 . THR A 1 151 ? 7.569   5.026   -14.766 1.00 82.63 151 A 1 
ATOM 1153 C CG2 . THR A 1 151 ? 9.776   5.643   -14.196 1.00 82.13 151 A 1 
ATOM 1154 N N   . GLU A 1 152 ? 7.448   8.592   -16.539 1.00 87.05 152 A 1 
ATOM 1155 C CA  . GLU A 1 152 ? 6.601   9.158   -17.607 1.00 86.38 152 A 1 
ATOM 1156 C C   . GLU A 1 152 ? 5.690   8.099   -18.245 1.00 86.69 152 A 1 
ATOM 1157 O O   . GLU A 1 152 ? 4.516   8.352   -18.504 1.00 82.41 152 A 1 
ATOM 1158 C CB  . GLU A 1 152 ? 7.486   9.821   -18.677 1.00 84.18 152 A 1 
ATOM 1159 C CG  . GLU A 1 152 ? 8.276   11.019  -18.115 1.00 74.98 152 A 1 
ATOM 1160 C CD  . GLU A 1 152 ? 9.073   11.796  -19.177 1.00 67.45 152 A 1 
ATOM 1161 O OE1 . GLU A 1 152 ? 9.570   12.886  -18.812 1.00 60.83 152 A 1 
ATOM 1162 O OE2 . GLU A 1 152 ? 9.181   11.322  -20.325 1.00 60.48 152 A 1 
ATOM 1163 N N   . ASP A 1 153 ? 6.193   6.860   -18.357 1.00 87.02 153 A 1 
ATOM 1164 C CA  . ASP A 1 153 ? 5.442   5.693   -18.842 1.00 85.35 153 A 1 
ATOM 1165 C C   . ASP A 1 153 ? 4.399   5.156   -17.842 1.00 85.96 153 A 1 
ATOM 1166 O O   . ASP A 1 153 ? 3.664   4.205   -18.136 1.00 80.79 153 A 1 
ATOM 1167 C CB  . ASP A 1 153 ? 6.437   4.577   -19.184 1.00 83.32 153 A 1 
ATOM 1168 C CG  . ASP A 1 153 ? 7.510   5.006   -20.177 1.00 79.49 153 A 1 
ATOM 1169 O OD1 . ASP A 1 153 ? 7.153   5.701   -21.150 1.00 72.96 153 A 1 
ATOM 1170 O OD2 . ASP A 1 153 ? 8.671   4.621   -19.937 1.00 75.42 153 A 1 
ATOM 1171 N N   . GLY A 1 154 ? 4.346   5.682   -16.620 1.00 86.71 154 A 1 
ATOM 1172 C CA  . GLY A 1 154 ? 3.472   5.197   -15.546 1.00 85.47 154 A 1 
ATOM 1173 C C   . GLY A 1 154 ? 3.817   3.793   -15.032 1.00 87.03 154 A 1 
ATOM 1174 O O   . GLY A 1 154 ? 3.020   3.199   -14.294 1.00 84.00 154 A 1 
ATOM 1175 N N   . LEU A 1 155 ? 4.978   3.236   -15.413 1.00 86.60 155 A 1 
ATOM 1176 C CA  . LEU A 1 155 ? 5.357   1.859   -15.094 1.00 88.06 155 A 1 
ATOM 1177 C C   . LEU A 1 155 ? 5.918   1.724   -13.681 1.00 89.56 155 A 1 
ATOM 1178 O O   . LEU A 1 155 ? 5.558   0.773   -12.986 1.00 87.85 155 A 1 
ATOM 1179 C CB  . LEU A 1 155 ? 6.363   1.340   -16.137 1.00 86.74 155 A 1 
ATOM 1180 C CG  . LEU A 1 155 ? 5.774   1.119   -17.542 1.00 81.84 155 A 1 
ATOM 1181 C CD1 . LEU A 1 155 ? 6.885   0.696   -18.501 1.00 75.74 155 A 1 
ATOM 1182 C CD2 . LEU A 1 155 ? 4.700   0.027   -17.557 1.00 74.21 155 A 1 
ATOM 1183 N N   . PHE A 1 156 ? 6.761   2.660   -13.237 1.00 89.89 156 A 1 
ATOM 1184 C CA  . PHE A 1 156 ? 7.482   2.537   -11.973 1.00 90.84 156 A 1 
ATOM 1185 C C   . PHE A 1 156 ? 7.180   3.667   -10.995 1.00 91.07 156 A 1 
ATOM 1186 O O   . PHE A 1 156 ? 7.073   4.834   -11.363 1.00 88.39 156 A 1 
ATOM 1187 C CB  . PHE A 1 156 ? 8.988   2.425   -12.223 1.00 90.67 156 A 1 
ATOM 1188 C CG  . PHE A 1 156 ? 9.386   1.198   -13.015 1.00 91.43 156 A 1 
ATOM 1189 C CD1 . PHE A 1 156 ? 9.605   -0.026  -12.358 1.00 87.59 156 A 1 
ATOM 1190 C CD2 . PHE A 1 156 ? 9.518   1.280   -14.413 1.00 88.25 156 A 1 
ATOM 1191 C CE1 . PHE A 1 156 ? 9.958   -1.162  -13.097 1.00 87.65 156 A 1 
ATOM 1192 C CE2 . PHE A 1 156 ? 9.868   0.138   -15.152 1.00 87.77 156 A 1 
ATOM 1193 C CZ  . PHE A 1 156 ? 10.089  -1.083  -14.493 1.00 89.21 156 A 1 
ATOM 1194 N N   . SER A 1 157 ? 7.111   3.304   -9.714  1.00 91.65 157 A 1 
ATOM 1195 C CA  . SER A 1 157 ? 7.146   4.237   -8.590  1.00 91.08 157 A 1 
ATOM 1196 C C   . SER A 1 157 ? 8.086   3.700   -7.519  1.00 91.19 157 A 1 
ATOM 1197 O O   . SER A 1 157 ? 8.078   2.500   -7.240  1.00 90.17 157 A 1 
ATOM 1198 C CB  . SER A 1 157 ? 5.750   4.464   -8.004  1.00 89.26 157 A 1 
ATOM 1199 O OG  . SER A 1 157 ? 5.182   3.255   -7.524  1.00 82.25 157 A 1 
ATOM 1200 N N   . ILE A 1 158 ? 8.888   4.580   -6.904  1.00 91.15 158 A 1 
ATOM 1201 C CA  . ILE A 1 158 ? 9.811   4.202   -5.828  1.00 91.33 158 A 1 
ATOM 1202 C C   . ILE A 1 158 ? 9.225   4.631   -4.489  1.00 90.23 158 A 1 
ATOM 1203 O O   . ILE A 1 158 ? 9.015   5.814   -4.234  1.00 87.75 158 A 1 
ATOM 1204 C CB  . ILE A 1 158 ? 11.227  4.765   -6.057  1.00 91.43 158 A 1 
ATOM 1205 C CG1 . ILE A 1 158 ? 11.823  4.193   -7.361  1.00 88.74 158 A 1 
ATOM 1206 C CG2 . ILE A 1 158 ? 12.137  4.417   -4.862  1.00 88.06 158 A 1 
ATOM 1207 C CD1 . ILE A 1 158 ? 13.155  4.830   -7.749  1.00 82.35 158 A 1 
ATOM 1208 N N   . ASP A 1 159 ? 9.016   3.657   -3.613  1.00 88.84 159 A 1 
ATOM 1209 C CA  . ASP A 1 159 ? 8.537   3.866   -2.256  1.00 87.45 159 A 1 
ATOM 1210 C C   . ASP A 1 159 ? 9.639   3.534   -1.240  1.00 88.14 159 A 1 
ATOM 1211 O O   . ASP A 1 159 ? 9.937   2.355   -1.010  1.00 86.16 159 A 1 
ATOM 1212 C CB  . ASP A 1 159 ? 7.293   3.011   -2.014  1.00 84.24 159 A 1 
ATOM 1213 C CG  . ASP A 1 159 ? 6.017   3.617   -2.575  1.00 75.49 159 A 1 
ATOM 1214 O OD1 . ASP A 1 159 ? 5.559   4.607   -1.959  1.00 68.96 159 A 1 
ATOM 1215 O OD2 . ASP A 1 159 ? 5.382   2.982   -3.438  1.00 68.39 159 A 1 
ATOM 1216 N N   . PRO A 1 160 ? 10.235  4.534   -0.572  1.00 87.39 160 A 1 
ATOM 1217 C CA  . PRO A 1 160 ? 11.088  4.280   0.576   1.00 86.05 160 A 1 
ATOM 1218 C C   . PRO A 1 160 ? 10.242  3.762   1.745   1.00 85.64 160 A 1 
ATOM 1219 O O   . PRO A 1 160 ? 9.334   4.436   2.236   1.00 82.62 160 A 1 
ATOM 1220 C CB  . PRO A 1 160 ? 11.767  5.618   0.874   1.00 84.63 160 A 1 
ATOM 1221 C CG  . PRO A 1 160 ? 10.774  6.661   0.373   1.00 82.54 160 A 1 
ATOM 1222 C CD  . PRO A 1 160 ? 10.091  5.966   -0.803  1.00 85.88 160 A 1 
ATOM 1223 N N   . VAL A 1 161 ? 10.541  2.557   2.212   1.00 83.94 161 A 1 
ATOM 1224 C CA  . VAL A 1 161 ? 9.832   1.938   3.339   1.00 82.99 161 A 1 
ATOM 1225 C C   . VAL A 1 161 ? 10.781  1.687   4.502   1.00 83.13 161 A 1 
ATOM 1226 O O   . VAL A 1 161 ? 11.923  1.274   4.333   1.00 80.91 161 A 1 
ATOM 1227 C CB  . VAL A 1 161 ? 9.067   0.657   2.935   1.00 81.37 161 A 1 
ATOM 1228 C CG1 . VAL A 1 161 ? 7.930   0.982   1.958   1.00 72.25 161 A 1 
ATOM 1229 C CG2 . VAL A 1 161 ? 9.963   -0.408  2.313   1.00 72.97 161 A 1 
ATOM 1230 N N   . ARG A 1 162 ? 10.295  1.904   5.717   1.00 81.08 162 A 1 
ATOM 1231 C CA  . ARG A 1 162 ? 11.104  1.684   6.926   1.00 80.29 162 A 1 
ATOM 1232 C C   . ARG A 1 162 ? 11.496  0.217   7.093   1.00 81.43 162 A 1 
ATOM 1233 O O   . ARG A 1 162 ? 12.611  -0.070  7.513   1.00 77.36 162 A 1 
ATOM 1234 C CB  . ARG A 1 162 ? 10.337  2.220   8.145   1.00 77.74 162 A 1 
ATOM 1235 C CG  . ARG A 1 162 ? 11.185  2.162   9.420   1.00 68.59 162 A 1 
ATOM 1236 C CD  . ARG A 1 162 ? 10.421  2.757   10.597  1.00 63.55 162 A 1 
ATOM 1237 N NE  . ARG A 1 162 ? 11.221  2.670   11.841  1.00 57.35 162 A 1 
ATOM 1238 C CZ  . ARG A 1 162 ? 10.850  3.097   13.038  1.00 49.75 162 A 1 
ATOM 1239 N NH1 . ARG A 1 162 ? 9.691   3.654   13.250  1.00 44.77 162 A 1 
ATOM 1240 N NH2 . ARG A 1 162 ? 11.652  2.967   14.058  1.00 43.58 162 A 1 
ATOM 1241 N N   . CYS A 1 163 ? 10.590  -0.692  6.792   1.00 76.86 163 A 1 
ATOM 1242 C CA  . CYS A 1 163 ? 10.791  -2.132  6.905   1.00 76.73 163 A 1 
ATOM 1243 C C   . CYS A 1 163 ? 9.880   -2.871  5.919   1.00 76.85 163 A 1 
ATOM 1244 O O   . CYS A 1 163 ? 8.700   -2.557  5.828   1.00 74.93 163 A 1 
ATOM 1245 C CB  . CYS A 1 163 ? 10.485  -2.546  8.353   1.00 75.15 163 A 1 
ATOM 1246 S SG  . CYS A 1 163 ? 10.875  -4.296  8.593   1.00 67.74 163 A 1 
ATOM 1247 N N   . VAL A 1 164 ? 10.430  -3.896  5.238   1.00 78.59 164 A 1 
ATOM 1248 C CA  . VAL A 1 164 ? 9.684   -4.820  4.360   1.00 77.90 164 A 1 
ATOM 1249 C C   . VAL A 1 164 ? 9.382   -6.161  5.040   1.00 77.92 164 A 1 
ATOM 1250 O O   . VAL A 1 164 ? 8.883   -7.075  4.408   1.00 72.38 164 A 1 
ATOM 1251 C CB  . VAL A 1 164 ? 10.398  -5.028  3.008   1.00 76.01 164 A 1 
ATOM 1252 C CG1 . VAL A 1 164 ? 10.470  -3.725  2.210   1.00 68.96 164 A 1 
ATOM 1253 C CG2 . VAL A 1 164 ? 11.814  -5.578  3.183   1.00 69.67 164 A 1 
ATOM 1254 N N   . GLY A 1 165 ? 9.715   -6.313  6.328   1.00 76.73 165 A 1 
ATOM 1255 C CA  . GLY A 1 165 ? 9.468   -7.557  7.070   1.00 76.41 165 A 1 
ATOM 1256 C C   . GLY A 1 165 ? 10.486  -8.679  6.816   1.00 78.26 165 A 1 
ATOM 1257 O O   . GLY A 1 165 ? 10.198  -9.832  7.104   1.00 74.94 165 A 1 
ATOM 1258 N N   . CYS A 1 166 ? 11.691  -8.359  6.303   1.00 76.09 166 A 1 
ATOM 1259 C CA  . CYS A 1 166 ? 12.723  -9.356  5.959   1.00 75.09 166 A 1 
ATOM 1260 C C   . CYS A 1 166 ? 13.541  -9.896  7.147   1.00 74.63 166 A 1 
ATOM 1261 O O   . CYS A 1 166 ? 14.480  -10.659 6.933   1.00 70.42 166 A 1 
ATOM 1262 C CB  . CYS A 1 166 ? 13.637  -8.753  4.896   1.00 72.27 166 A 1 
ATOM 1263 S SG  . CYS A 1 166 ? 14.537  -7.332  5.589   1.00 65.86 166 A 1 
ATOM 1264 N N   . CYS A 1 167 ? 13.243  -9.506  8.381   1.00 72.89 167 A 1 
ATOM 1265 C CA  . CYS A 1 167 ? 13.899  -9.987  9.610   1.00 71.59 167 A 1 
ATOM 1266 C C   . CYS A 1 167 ? 15.441  -9.877  9.606   1.00 70.97 167 A 1 
ATOM 1267 O O   . CYS A 1 167 ? 16.134  -10.768 10.083  1.00 65.47 167 A 1 
ATOM 1268 C CB  . CYS A 1 167 ? 13.389  -11.398 9.939   1.00 68.70 167 A 1 
ATOM 1269 S SG  . CYS A 1 167 ? 11.591  -11.379 10.194  1.00 63.07 167 A 1 
ATOM 1270 N N   . GLY A 1 168 ? 15.987  -8.778  9.080   1.00 70.03 168 A 1 
ATOM 1271 C CA  . GLY A 1 168 ? 17.435  -8.506  9.084   1.00 68.54 168 A 1 
ATOM 1272 C C   . GLY A 1 168 ? 18.168  -8.800  7.773   1.00 70.72 168 A 1 
ATOM 1273 O O   . GLY A 1 168 ? 19.355  -8.503  7.669   1.00 66.23 168 A 1 
ATOM 1274 N N   . LEU A 1 169 ? 17.495  -9.322  6.741   1.00 69.45 169 A 1 
ATOM 1275 C CA  . LEU A 1 169 ? 18.029  -9.380  5.377   1.00 70.63 169 A 1 
ATOM 1276 C C   . LEU A 1 169 ? 17.951  -7.987  4.745   1.00 73.08 169 A 1 
ATOM 1277 O O   . LEU A 1 169 ? 16.905  -7.595  4.233   1.00 67.83 169 A 1 
ATOM 1278 C CB  . LEU A 1 169 ? 17.247  -10.419 4.556   1.00 65.69 169 A 1 
ATOM 1279 C CG  . LEU A 1 169 ? 17.558  -11.871 4.944   1.00 60.80 169 A 1 
ATOM 1280 C CD1 . LEU A 1 169 ? 16.471  -12.792 4.389   1.00 56.78 169 A 1 
ATOM 1281 C CD2 . LEU A 1 169 ? 18.902  -12.328 4.369   1.00 55.62 169 A 1 
ATOM 1282 N N   . ALA A 1 170 ? 19.031  -7.229  4.798   1.00 77.67 170 A 1 
ATOM 1283 C CA  . ALA A 1 170 ? 19.104  -5.924  4.149   1.00 78.17 170 A 1 
ATOM 1284 C C   . ALA A 1 170 ? 20.443  -5.761  3.420   1.00 80.90 170 A 1 
ATOM 1285 O O   . ALA A 1 170 ? 21.431  -6.378  3.816   1.00 76.87 170 A 1 
ATOM 1286 C CB  . ALA A 1 170 ? 18.864  -4.822  5.176   1.00 72.20 170 A 1 
ATOM 1287 N N   . PRO A 1 171 ? 20.499  -4.929  2.384   1.00 83.02 171 A 1 
ATOM 1288 C CA  . PRO A 1 171 ? 19.366  -4.185  1.828   1.00 83.50 171 A 1 
ATOM 1289 C C   . PRO A 1 171 ? 18.409  -5.075  1.011   1.00 85.42 171 A 1 
ATOM 1290 O O   . PRO A 1 171 ? 18.831  -6.044  0.378   1.00 83.50 171 A 1 
ATOM 1291 C CB  . PRO A 1 171 ? 20.014  -3.090  0.991   1.00 80.84 171 A 1 
ATOM 1292 C CG  . PRO A 1 171 ? 21.334  -3.727  0.537   1.00 76.02 171 A 1 
ATOM 1293 C CD  . PRO A 1 171 ? 21.737  -4.607  1.707   1.00 78.21 171 A 1 
ATOM 1294 N N   . VAL A 1 172 ? 17.122  -4.760  1.042   1.00 86.21 172 A 1 
ATOM 1295 C CA  . VAL A 1 172 ? 16.057  -5.518  0.370   1.00 87.65 172 A 1 
ATOM 1296 C C   . VAL A 1 172 ? 15.212  -4.585  -0.491  1.00 88.99 172 A 1 
ATOM 1297 O O   . VAL A 1 172 ? 14.839  -3.495  -0.055  1.00 87.93 172 A 1 
ATOM 1298 C CB  . VAL A 1 172 ? 15.170  -6.286  1.369   1.00 85.95 172 A 1 
ATOM 1299 C CG1 . VAL A 1 172 ? 14.057  -7.087  0.684   1.00 77.00 172 A 1 
ATOM 1300 C CG2 . VAL A 1 172 ? 15.992  -7.275  2.199   1.00 78.55 172 A 1 
ATOM 1301 N N   . MET A 1 173 ? 14.882  -5.046  -1.697  1.00 89.92 173 A 1 
ATOM 1302 C CA  . MET A 1 173 ? 13.947  -4.414  -2.620  1.00 90.46 173 A 1 
ATOM 1303 C C   . MET A 1 173 ? 12.795  -5.373  -2.913  1.00 90.88 173 A 1 
ATOM 1304 O O   . MET A 1 173 ? 13.010  -6.567  -3.100  1.00 89.56 173 A 1 
ATOM 1305 C CB  . MET A 1 173 ? 14.693  -4.012  -3.897  1.00 89.33 173 A 1 
ATOM 1306 C CG  . MET A 1 173 ? 13.786  -3.432  -4.987  1.00 86.69 173 A 1 
ATOM 1307 S SD  . MET A 1 173 ? 14.666  -3.072  -6.531  1.00 85.65 173 A 1 
ATOM 1308 C CE  . MET A 1 173 ? 15.552  -1.575  -6.065  1.00 76.11 173 A 1 
ATOM 1309 N N   . VAL A 1 174 ? 11.582  -4.847  -2.962  1.00 89.92 174 A 1 
ATOM 1310 C CA  . VAL A 1 174 ? 10.379  -5.585  -3.355  1.00 89.81 174 A 1 
ATOM 1311 C C   . VAL A 1 174 ? 9.790   -4.911  -4.585  1.00 90.79 174 A 1 
ATOM 1312 O O   . VAL A 1 174 ? 9.557   -3.704  -4.562  1.00 90.35 174 A 1 
ATOM 1313 C CB  . VAL A 1 174 ? 9.357   -5.653  -2.203  1.00 88.38 174 A 1 
ATOM 1314 C CG1 . VAL A 1 174 ? 8.121   -6.466  -2.598  1.00 82.67 174 A 1 
ATOM 1315 C CG2 . VAL A 1 174 ? 9.967   -6.305  -0.954  1.00 82.82 174 A 1 
ATOM 1316 N N   . VAL A 1 175 ? 9.557   -5.674  -5.652  1.00 90.94 175 A 1 
ATOM 1317 C CA  . VAL A 1 175 ? 8.890   -5.205  -6.872  1.00 91.10 175 A 1 
ATOM 1318 C C   . VAL A 1 175 ? 7.667   -6.084  -7.117  1.00 90.17 175 A 1 
ATOM 1319 O O   . VAL A 1 175 ? 7.799   -7.267  -7.421  1.00 87.57 175 A 1 
ATOM 1320 C CB  . VAL A 1 175 ? 9.825   -5.206  -8.098  1.00 91.38 175 A 1 
ATOM 1321 C CG1 . VAL A 1 175 ? 9.130   -4.512  -9.282  1.00 86.52 175 A 1 
ATOM 1322 C CG2 . VAL A 1 175 ? 11.142  -4.474  -7.826  1.00 86.54 175 A 1 
ATOM 1323 N N   . GLY A 1 176 ? 6.473   -5.520  -6.944  1.00 87.10 176 A 1 
ATOM 1324 C CA  . GLY A 1 176 ? 5.238   -6.300  -6.978  1.00 83.37 176 A 1 
ATOM 1325 C C   . GLY A 1 176 ? 5.250   -7.415  -5.923  1.00 84.34 176 A 1 
ATOM 1326 O O   . GLY A 1 176 ? 5.253   -7.131  -4.726  1.00 80.63 176 A 1 
ATOM 1327 N N   . ASN A 1 177 ? 5.298   -8.675  -6.374  1.00 86.63 177 A 1 
ATOM 1328 C CA  . ASN A 1 177 ? 5.347   -9.868  -5.518  1.00 85.99 177 A 1 
ATOM 1329 C C   . ASN A 1 177 ? 6.770   -10.431 -5.333  1.00 87.32 177 A 1 
ATOM 1330 O O   . ASN A 1 177 ? 6.979   -11.283 -4.473  1.00 84.67 177 A 1 
ATOM 1331 C CB  . ASN A 1 177 ? 4.406   -10.934 -6.109  1.00 83.46 177 A 1 
ATOM 1332 C CG  . ASN A 1 177 ? 2.936   -10.546 -6.041  1.00 76.88 177 A 1 
ATOM 1333 O OD1 . ASN A 1 177 ? 2.502   -9.712  -5.263  1.00 67.91 177 A 1 
ATOM 1334 N ND2 . ASN A 1 177 ? 2.107   -11.154 -6.855  1.00 68.34 177 A 1 
ATOM 1335 N N   . ASP A 1 178 ? 7.747   -9.960  -6.116  1.00 87.86 178 A 1 
ATOM 1336 C CA  . ASP A 1 178 ? 9.114   -10.465 -6.088  1.00 89.48 178 A 1 
ATOM 1337 C C   . ASP A 1 178 ? 9.956   -9.705  -5.057  1.00 90.41 178 A 1 
ATOM 1338 O O   . ASP A 1 178 ? 9.953   -8.474  -4.998  1.00 88.72 178 A 1 
ATOM 1339 C CB  . ASP A 1 178 ? 9.744   -10.405 -7.485  1.00 88.87 178 A 1 
ATOM 1340 C CG  . ASP A 1 178 ? 9.134   -11.387 -8.493  1.00 85.98 178 A 1 
ATOM 1341 O OD1 . ASP A 1 178 ? 8.728   -12.487 -8.066  1.00 79.90 178 A 1 
ATOM 1342 O OD2 . ASP A 1 178 ? 9.171   -11.080 -9.708  1.00 79.73 178 A 1 
ATOM 1343 N N   . THR A 1 179 ? 10.707  -10.451 -4.239  1.00 89.86 179 A 1 
ATOM 1344 C CA  . THR A 1 179 ? 11.578  -9.894  -3.198  1.00 89.36 179 A 1 
ATOM 1345 C C   . THR A 1 179 ? 13.040  -10.186 -3.507  1.00 89.93 179 A 1 
ATOM 1346 O O   . THR A 1 179 ? 13.448  -11.341 -3.598  1.00 88.53 179 A 1 
ATOM 1347 C CB  . THR A 1 179 ? 11.201  -10.422 -1.807  1.00 87.43 179 A 1 
ATOM 1348 O OG1 . THR A 1 179 ? 9.859   -10.106 -1.519  1.00 79.47 179 A 1 
ATOM 1349 C CG2 . THR A 1 179 ? 12.043  -9.804  -0.692  1.00 78.49 179 A 1 
ATOM 1350 N N   . TYR A 1 180 ? 13.855  -9.140  -3.602  1.00 89.48 180 A 1 
ATOM 1351 C CA  . TYR A 1 180 ? 15.289  -9.189  -3.864  1.00 89.82 180 A 1 
ATOM 1352 C C   . TYR A 1 180 ? 16.057  -8.835  -2.590  1.00 89.56 180 A 1 
ATOM 1353 O O   . TYR A 1 180 ? 16.067  -7.685  -2.147  1.00 87.69 180 A 1 
ATOM 1354 C CB  . TYR A 1 180 ? 15.620  -8.256  -5.030  1.00 90.58 180 A 1 
ATOM 1355 C CG  . TYR A 1 180 ? 14.912  -8.639  -6.319  1.00 91.05 180 A 1 
ATOM 1356 C CD1 . TYR A 1 180 ? 15.459  -9.632  -7.149  1.00 88.37 180 A 1 
ATOM 1357 C CD2 . TYR A 1 180 ? 13.685  -8.032  -6.668  1.00 89.02 180 A 1 
ATOM 1358 C CE1 . TYR A 1 180 ? 14.795  -10.021 -8.325  1.00 88.80 180 A 1 
ATOM 1359 C CE2 . TYR A 1 180 ? 13.015  -8.422  -7.847  1.00 89.04 180 A 1 
ATOM 1360 C CZ  . TYR A 1 180 ? 13.575  -9.418  -8.675  1.00 90.37 180 A 1 
ATOM 1361 O OH  . TYR A 1 180 ? 12.942  -9.813  -9.811  1.00 89.39 180 A 1 
ATOM 1362 N N   . GLY A 1 181 ? 16.686  -9.834  -1.973  1.00 88.32 181 A 1 
ATOM 1363 C CA  . GLY A 1 181 ? 17.517  -9.681  -0.777  1.00 87.10 181 A 1 
ATOM 1364 C C   . GLY A 1 181 ? 19.000  -9.522  -1.110  1.00 87.63 181 A 1 
ATOM 1365 O O   . GLY A 1 181 ? 19.437  -9.919  -2.186  1.00 85.25 181 A 1 
ATOM 1366 N N   . LYS A 1 182 ? 19.787  -8.995  -0.149  1.00 84.60 182 A 1 
ATOM 1367 C CA  . LYS A 1 182 ? 21.241  -8.746  -0.276  1.00 84.24 182 A 1 
ATOM 1368 C C   . LYS A 1 182 ? 21.586  -7.940  -1.532  1.00 85.10 182 A 1 
ATOM 1369 O O   . LYS A 1 182 ? 22.502  -8.277  -2.274  1.00 82.42 182 A 1 
ATOM 1370 C CB  . LYS A 1 182 ? 22.043  -10.057 -0.197  1.00 81.89 182 A 1 
ATOM 1371 C CG  . LYS A 1 182 ? 21.835  -10.835 1.104   1.00 76.15 182 A 1 
ATOM 1372 C CD  . LYS A 1 182 ? 22.701  -12.103 1.061   1.00 71.12 182 A 1 
ATOM 1373 C CE  . LYS A 1 182 ? 22.535  -12.905 2.356   1.00 64.73 182 A 1 
ATOM 1374 N NZ  . LYS A 1 182 ? 23.345  -14.151 2.321   1.00 57.09 182 A 1 
ATOM 1375 N N   . LEU A 1 183 ? 20.813  -6.904  -1.766  1.00 84.55 183 A 1 
ATOM 1376 C CA  . LEU A 1 183 ? 20.878  -6.108  -2.979  1.00 84.62 183 A 1 
ATOM 1377 C C   . LEU A 1 183 ? 22.190  -5.315  -3.040  1.00 85.78 183 A 1 
ATOM 1378 O O   . LEU A 1 183 ? 22.570  -4.662  -2.067  1.00 84.20 183 A 1 
ATOM 1379 C CB  . LEU A 1 183 ? 19.656  -5.184  -2.996  1.00 83.37 183 A 1 
ATOM 1380 C CG  . LEU A 1 183 ? 19.292  -4.687  -4.394  1.00 80.37 183 A 1 
ATOM 1381 C CD1 . LEU A 1 183 ? 18.522  -5.753  -5.167  1.00 75.64 183 A 1 
ATOM 1382 C CD2 . LEU A 1 183 ? 18.402  -3.458  -4.256  1.00 75.39 183 A 1 
ATOM 1383 N N   . THR A 1 184 ? 22.854  -5.339  -4.195  1.00 86.90 184 A 1 
ATOM 1384 C CA  . THR A 1 184 ? 23.989  -4.472  -4.528  1.00 87.43 184 A 1 
ATOM 1385 C C   . THR A 1 184 ? 23.570  -3.471  -5.602  1.00 89.17 184 A 1 
ATOM 1386 O O   . THR A 1 184 ? 22.592  -3.700  -6.318  1.00 88.51 184 A 1 
ATOM 1387 C CB  . THR A 1 184 ? 25.212  -5.284  -4.979  1.00 86.28 184 A 1 
ATOM 1388 O OG1 . THR A 1 184 ? 24.904  -6.055  -6.115  1.00 81.66 184 A 1 
ATOM 1389 C CG2 . THR A 1 184 ? 25.699  -6.242  -3.889  1.00 80.14 184 A 1 
ATOM 1390 N N   . LYS A 1 185 ? 24.305  -2.355  -5.723  1.00 88.77 185 A 1 
ATOM 1391 C CA  . LYS A 1 185 ? 24.011  -1.322  -6.734  1.00 89.98 185 A 1 
ATOM 1392 C C   . LYS A 1 185 ? 24.017  -1.892  -8.156  1.00 92.21 185 A 1 
ATOM 1393 O O   . LYS A 1 185 ? 23.122  -1.595  -8.938  1.00 91.83 185 A 1 
ATOM 1394 C CB  . LYS A 1 185 ? 24.991  -0.145  -6.606  1.00 87.84 185 A 1 
ATOM 1395 C CG  . LYS A 1 185 ? 24.815  0.626   -5.288  1.00 83.51 185 A 1 
ATOM 1396 C CD  . LYS A 1 185 ? 25.644  1.915   -5.296  1.00 80.33 185 A 1 
ATOM 1397 C CE  . LYS A 1 185 ? 25.401  2.717   -4.019  1.00 73.92 185 A 1 
ATOM 1398 N NZ  . LYS A 1 185 ? 25.900  4.115   -4.136  1.00 67.29 185 A 1 
ATOM 1399 N N   . ASP A 1 186 ? 24.940  -2.811  -8.441  1.00 90.78 186 A 1 
ATOM 1400 C CA  . ASP A 1 186 ? 25.092  -3.441  -9.761  1.00 91.67 186 A 1 
ATOM 1401 C C   . ASP A 1 186 ? 23.889  -4.307  -10.177 1.00 92.99 186 A 1 
ATOM 1402 O O   . ASP A 1 186 ? 23.672  -4.558  -11.362 1.00 91.25 186 A 1 
ATOM 1403 C CB  . ASP A 1 186 ? 26.358  -4.311  -9.755  1.00 90.11 186 A 1 
ATOM 1404 C CG  . ASP A 1 186 ? 27.572  -3.568  -9.207  1.00 84.39 186 A 1 
ATOM 1405 O OD1 . ASP A 1 186 ? 27.817  -2.434  -9.663  1.00 74.98 186 A 1 
ATOM 1406 O OD2 . ASP A 1 186 ? 28.171  -4.108  -8.251  1.00 76.77 186 A 1 
ATOM 1407 N N   . MET A 1 187 ? 23.094  -4.774  -9.216  1.00 92.13 187 A 1 
ATOM 1408 C CA  . MET A 1 187 ? 21.909  -5.593  -9.499  1.00 91.81 187 A 1 
ATOM 1409 C C   . MET A 1 187 ? 20.687  -4.754  -9.890  1.00 93.51 187 A 1 
ATOM 1410 O O   . MET A 1 187 ? 19.769  -5.278  -10.528 1.00 92.42 187 A 1 
ATOM 1411 C CB  . MET A 1 187 ? 21.570  -6.469  -8.287  1.00 89.62 187 A 1 
ATOM 1412 C CG  . MET A 1 187 ? 22.655  -7.510  -7.983  1.00 85.28 187 A 1 
ATOM 1413 S SD  . MET A 1 187 ? 22.340  -8.479  -6.481  1.00 81.43 187 A 1 
ATOM 1414 C CE  . MET A 1 187 ? 20.935  -9.487  -7.024  1.00 69.89 187 A 1 
ATOM 1415 N N   . LEU A 1 188 ? 20.651  -3.471  -9.526  1.00 92.12 188 A 1 
ATOM 1416 C CA  . LEU A 1 188 ? 19.513  -2.580  -9.768  1.00 92.94 188 A 1 
ATOM 1417 C C   . LEU A 1 188 ? 19.125  -2.475  -11.249 1.00 94.17 188 A 1 
ATOM 1418 O O   . LEU A 1 188 ? 17.946  -2.685  -11.550 1.00 93.49 188 A 1 
ATOM 1419 C CB  . LEU A 1 188 ? 19.800  -1.181  -9.190  1.00 92.27 188 A 1 
ATOM 1420 C CG  . LEU A 1 188 ? 19.822  -1.104  -7.660  1.00 90.94 188 A 1 
ATOM 1421 C CD1 . LEU A 1 188 ? 20.336  0.263   -7.222  1.00 84.62 188 A 1 
ATOM 1422 C CD2 . LEU A 1 188 ? 18.410  -1.259  -7.097  1.00 84.05 188 A 1 
ATOM 1423 N N   . PRO A 1 189 ? 20.057  -2.197  -12.192 1.00 93.68 189 A 1 
ATOM 1424 C CA  . PRO A 1 189 ? 19.694  -2.048  -13.600 1.00 93.78 189 A 1 
ATOM 1425 C C   . PRO A 1 189 ? 19.130  -3.345  -14.187 1.00 94.05 189 A 1 
ATOM 1426 O O   . PRO A 1 189 ? 18.156  -3.307  -14.934 1.00 92.52 189 A 1 
ATOM 1427 C CB  . PRO A 1 189 ? 20.981  -1.596  -14.306 1.00 92.91 189 A 1 
ATOM 1428 C CG  . PRO A 1 189 ? 22.102  -2.083  -13.397 1.00 90.61 189 A 1 
ATOM 1429 C CD  . PRO A 1 189 ? 21.484  -1.945  -12.015 1.00 93.03 189 A 1 
ATOM 1430 N N   . GLY A 1 190 ? 19.671  -4.512  -13.799 1.00 94.20 190 A 1 
ATOM 1431 C CA  . GLY A 1 190 ? 19.171  -5.812  -14.254 1.00 93.68 190 A 1 
ATOM 1432 C C   . GLY A 1 190 ? 17.753  -6.118  -13.759 1.00 93.98 190 A 1 
ATOM 1433 O O   . GLY A 1 190 ? 16.931  -6.645  -14.512 1.00 92.32 190 A 1 
ATOM 1434 N N   . ILE A 1 191 ? 17.447  -5.755  -12.511 1.00 93.64 191 A 1 
ATOM 1435 C CA  . ILE A 1 191 ? 16.101  -5.926  -11.948 1.00 93.01 191 A 1 
ATOM 1436 C C   . ILE A 1 191 ? 15.111  -4.996  -12.655 1.00 93.42 191 A 1 
ATOM 1437 O O   . ILE A 1 191 ? 14.053  -5.452  -13.074 1.00 92.38 191 A 1 
ATOM 1438 C CB  . ILE A 1 191 ? 16.113  -5.713  -10.415 1.00 92.46 191 A 1 
ATOM 1439 C CG1 . ILE A 1 191 ? 16.934  -6.834  -9.735  1.00 90.39 191 A 1 
ATOM 1440 C CG2 . ILE A 1 191 ? 14.683  -5.703  -9.846  1.00 89.70 191 A 1 
ATOM 1441 C CD1 . ILE A 1 191 ? 17.301  -6.525  -8.279  1.00 84.48 191 A 1 
ATOM 1442 N N   . ILE A 1 192 ? 15.454  -3.721  -12.838 1.00 93.91 192 A 1 
ATOM 1443 C CA  . ILE A 1 192 ? 14.578  -2.745  -13.499 1.00 93.06 192 A 1 
ATOM 1444 C C   . ILE A 1 192 ? 14.285  -3.168  -14.946 1.00 93.26 192 A 1 
ATOM 1445 O O   . ILE A 1 192 ? 13.121  -3.206  -15.345 1.00 92.19 192 A 1 
ATOM 1446 C CB  . ILE A 1 192 ? 15.194  -1.334  -13.392 1.00 92.42 192 A 1 
ATOM 1447 C CG1 . ILE A 1 192 ? 15.177  -0.861  -11.917 1.00 90.47 192 A 1 
ATOM 1448 C CG2 . ILE A 1 192 ? 14.433  -0.334  -14.275 1.00 89.36 192 A 1 
ATOM 1449 C CD1 . ILE A 1 192 ? 16.049  0.372   -11.646 1.00 82.66 192 A 1 
ATOM 1450 N N   . ALA A 1 193 ? 15.314  -3.584  -15.702 1.00 92.99 193 A 1 
ATOM 1451 C CA  . ALA A 1 193 ? 15.166  -4.034  -17.087 1.00 92.64 193 A 1 
ATOM 1452 C C   . ALA A 1 193 ? 14.223  -5.241  -17.239 1.00 92.27 193 A 1 
ATOM 1453 O O   . ALA A 1 193 ? 13.494  -5.345  -18.228 1.00 91.13 193 A 1 
ATOM 1454 C CB  . ALA A 1 193 ? 16.559  -4.358  -17.631 1.00 92.48 193 A 1 
ATOM 1455 N N   . LYS A 1 194 ? 14.188  -6.136  -16.244 1.00 93.00 194 A 1 
ATOM 1456 C CA  . LYS A 1 194 ? 13.255  -7.278  -16.230 1.00 91.60 194 A 1 
ATOM 1457 C C   . LYS A 1 194 ? 11.786  -6.834  -16.253 1.00 91.77 194 A 1 
ATOM 1458 O O   . LYS A 1 194 ? 10.976  -7.488  -16.894 1.00 89.91 194 A 1 
ATOM 1459 C CB  . LYS A 1 194 ? 13.560  -8.161  -15.007 1.00 90.31 194 A 1 
ATOM 1460 C CG  . LYS A 1 194 ? 12.726  -9.446  -14.961 1.00 81.44 194 A 1 
ATOM 1461 C CD  . LYS A 1 194 ? 12.955  -10.206 -13.650 1.00 80.32 194 A 1 
ATOM 1462 C CE  . LYS A 1 194 ? 12.006  -11.406 -13.560 1.00 71.87 194 A 1 
ATOM 1463 N NZ  . LYS A 1 194 ? 11.922  -11.944 -12.178 1.00 65.92 194 A 1 
ATOM 1464 N N   . TYR A 1 195 ? 11.452  -5.749  -15.561 1.00 92.08 195 A 1 
ATOM 1465 C CA  . TYR A 1 195 ? 10.070  -5.254  -15.469 1.00 91.24 195 A 1 
ATOM 1466 C C   . TYR A 1 195 ? 9.722   -4.186  -16.511 1.00 90.97 195 A 1 
ATOM 1467 O O   . TYR A 1 195 ? 8.541   -3.909  -16.708 1.00 87.53 195 A 1 
ATOM 1468 C CB  . TYR A 1 195 ? 9.791   -4.732  -14.061 1.00 91.03 195 A 1 
ATOM 1469 C CG  . TYR A 1 195 ? 9.866   -5.788  -12.979 1.00 91.31 195 A 1 
ATOM 1470 C CD1 . TYR A 1 195 ? 8.776   -6.648  -12.730 1.00 87.06 195 A 1 
ATOM 1471 C CD2 . TYR A 1 195 ? 11.044  -5.915  -12.230 1.00 88.48 195 A 1 
ATOM 1472 C CE1 . TYR A 1 195 ? 8.878   -7.643  -11.745 1.00 87.36 195 A 1 
ATOM 1473 C CE2 . TYR A 1 195 ? 11.154  -6.910  -11.250 1.00 87.80 195 A 1 
ATOM 1474 C CZ  . TYR A 1 195 ? 10.077  -7.778  -11.009 1.00 89.30 195 A 1 
ATOM 1475 O OH  . TYR A 1 195 ? 10.223  -8.746  -10.079 1.00 87.12 195 A 1 
ATOM 1476 N N   . GLN A 1 196 ? 10.718  -3.587  -17.178 1.00 90.28 196 A 1 
ATOM 1477 C CA  . GLN A 1 196 ? 10.477  -2.702  -18.326 1.00 88.20 196 A 1 
ATOM 1478 C C   . GLN A 1 196 ? 9.996   -3.479  -19.558 1.00 86.99 196 A 1 
ATOM 1479 O O   . GLN A 1 196 ? 9.195   -2.966  -20.332 1.00 82.76 196 A 1 
ATOM 1480 C CB  . GLN A 1 196 ? 11.755  -1.932  -18.673 1.00 86.91 196 A 1 
ATOM 1481 C CG  . GLN A 1 196 ? 12.005  -0.770  -17.705 1.00 81.80 196 A 1 
ATOM 1482 C CD  . GLN A 1 196 ? 13.288  -0.004  -18.001 1.00 79.84 196 A 1 
ATOM 1483 O OE1 . GLN A 1 196 ? 14.213  -0.494  -18.626 1.00 72.27 196 A 1 
ATOM 1484 N NE2 . GLN A 1 196 ? 13.413  1.222   -17.544 1.00 69.86 196 A 1 
ATOM 1485 N N   . ASN A 1 197 ? 10.469  -4.718  -19.717 1.00 87.66 197 A 1 
ATOM 1486 C CA  . ASN A 1 197 ? 10.150  -5.571  -20.868 1.00 85.46 197 A 1 
ATOM 1487 C C   . ASN A 1 197 ? 8.990   -6.557  -20.608 1.00 84.52 197 A 1 
ATOM 1488 O O   . ASN A 1 197 ? 8.799   -7.483  -21.395 1.00 79.71 197 A 1 
ATOM 1489 C CB  . ASN A 1 197 ? 11.440  -6.299  -21.292 1.00 83.31 197 A 1 
ATOM 1490 C CG  . ASN A 1 197 ? 12.526  -5.348  -21.765 1.00 78.30 197 A 1 
ATOM 1491 O OD1 . ASN A 1 197 ? 12.362  -4.589  -22.698 1.00 70.70 197 A 1 
ATOM 1492 N ND2 . ASN A 1 197 ? 13.683  -5.365  -21.151 1.00 70.53 197 A 1 
ATOM 1493 N N   . ALA A 1 198 ? 8.266   -6.406  -19.496 1.00 87.90 198 A 1 
ATOM 1494 C CA  . ALA A 1 198 ? 7.208   -7.320  -19.051 1.00 85.20 198 A 1 
ATOM 1495 C C   . ALA A 1 198 ? 5.791   -6.737  -19.169 1.00 80.21 198 A 1 
ATOM 1496 O O   . ALA A 1 198 ? 5.618   -5.519  -18.935 1.00 71.24 198 A 1 
ATOM 1497 C CB  . ALA A 1 198 ? 7.507   -7.769  -17.619 1.00 79.45 198 A 1 
ATOM 1498 O OXT . ALA A 1 198 ? 4.857   -7.538  -19.457 1.00 67.24 198 A 1 
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