# 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_if02463
#
_entry.id if02463
#
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" 
"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 GLN 2   
1 n ILE 3   
1 n ALA 4   
1 n LEU 5   
1 n THR 6   
1 n PHE 7   
1 n LEU 8   
1 n THR 9   
1 n ARG 10  
1 n TYR 11  
1 n THR 12  
1 n PRO 13  
1 n MET 14  
1 n GLY 15  
1 n LEU 16  
1 n LEU 17  
1 n VAL 18  
1 n LEU 19  
1 n LEU 20  
1 n TYR 21  
1 n MET 22  
1 n LEU 23  
1 n TYR 24  
1 n LEU 25  
1 n GLU 26  
1 n GLN 27  
1 n PRO 28  
1 n ILE 29  
1 n ILE 30  
1 n ASN 31  
1 n ARG 32  
1 n ARG 33  
1 n GLU 34  
1 n GLY 35  
1 n LEU 36  
1 n VAL 37  
1 n MET 38  
1 n ASN 39  
1 n LEU 40  
1 n HIS 41  
1 n THR 42  
1 n PRO 43  
1 n LEU 44  
1 n SER 45  
1 n THR 46  
1 n GLU 47  
1 n ASP 48  
1 n VAL 49  
1 n SER 50  
1 n LYS 51  
1 n LEU 52  
1 n LYS 53  
1 n ALA 54  
1 n GLY 55  
1 n ASP 56  
1 n THR 57  
1 n ILE 58  
1 n THR 59  
1 n ILE 60  
1 n THR 61  
1 n GLY 62  
1 n ALA 63  
1 n ILE 64  
1 n TYR 65  
1 n THR 66  
1 n ALA 67  
1 n ARG 68  
1 n ASP 69  
1 n ALA 70  
1 n ALA 71  
1 n HIS 72  
1 n LEU 73  
1 n ARG 74  
1 n MET 75  
1 n TYR 76  
1 n GLU 77  
1 n ALA 78  
1 n TYR 79  
1 n LYS 80  
1 n ASN 81  
1 n GLY 82  
1 n GLU 83  
1 n ALA 84  
1 n PRO 85  
1 n PRO 86  
1 n PHE 87  
1 n ASP 88  
1 n TYR 89  
1 n THR 90  
1 n GLY 91  
1 n GLN 92  
1 n ALA 93  
1 n VAL 94  
1 n PHE 95  
1 n TYR 96  
1 n ALA 97  
1 n GLY 98  
1 n PRO 99  
1 n CYS 100 
1 n PRO 101 
1 n ALA 102 
1 n PRO 103 
1 n PRO 104 
1 n GLY 105 
1 n LYS 106 
1 n PRO 107 
1 n ILE 108 
1 n GLY 109 
1 n SER 110 
1 n VAL 111 
1 n GLY 112 
1 n PRO 113 
1 n THR 114 
1 n THR 115 
1 n ALA 116 
1 n GLY 117 
1 n ARG 118 
1 n MET 119 
1 n ASP 120 
1 n ALA 121 
1 n TYR 122 
1 n SER 123 
1 n PRO 124 
1 n ALA 125 
1 n LEU 126 
1 n ILE 127 
1 n GLU 128 
1 n ALA 129 
1 n GLY 130 
1 n LEU 131 
1 n LYS 132 
1 n ILE 133 
1 n MET 134 
1 n ILE 135 
1 n GLY 136 
1 n LYS 137 
1 n GLY 138 
1 n ALA 139 
1 n ARG 140 
1 n ALA 141 
1 n PRO 142 
1 n LYS 143 
1 n VAL 144 
1 n VAL 145 
1 n GLU 146 
1 n ALA 147 
1 n ILE 148 
1 n LYS 149 
1 n GLN 150 
1 n HIS 151 
1 n GLY 152 
1 n GLY 153 
1 n LEU 154 
1 n TYR 155 
1 n VAL 156 
1 n VAL 157 
1 n ALA 158 
1 n ILE 159 
1 n GLY 160 
1 n GLY 161 
1 n THR 162 
1 n ALA 163 
1 n ALA 164 
1 n LEU 165 
1 n MET 166 
1 n ALA 167 
1 n LYS 168 
1 n CYS 169 
1 n VAL 170 
1 n LYS 171 
1 n SER 172 
1 n SER 173 
1 n GLU 174 
1 n VAL 175 
1 n VAL 176 
1 n ALA 177 
1 n TYR 178 
1 n ASN 179 
1 n ASP 180 
1 n LEU 181 
1 n GLY 182 
1 n THR 183 
1 n GLU 184 
1 n ALA 185 
1 n VAL 186 
1 n ARG 187 
1 n LYS 188 
1 n LEU 189 
1 n MET 190 
1 n VAL 191 
1 n VAL 192 
1 n ASP 193 
1 n MET 194 
1 n PRO 195 
1 n LEU 196 
1 n VAL 197 
1 n VAL 198 
1 n ALA 199 
1 n ILE 200 
1 n ASP 201 
1 n SER 202 
1 n THR 203 
1 n GLY 204 
1 n GLY 205 
1 n SER 206 
1 n ILE 207 
1 n PHE 208 
#
_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 10:40:05)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.24
_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 GLN . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n PHE . 208 A 208 
#
_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   ? 5.586   23.462  40.228  1.00 18.60 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.003   24.356  39.205  1.00 26.85 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 5.956   25.485  38.776  1.00 29.50 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 5.504   26.485  38.247  1.00 26.45 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 3.627   24.865  39.690  1.00 24.95 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 2.673   25.197  38.539  1.00 20.26 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.964   25.406  39.103  1.00 18.10 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 1.066   27.025  39.936  1.00 14.93 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 7.257   25.341  38.979  1.00 27.37 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 8.248   26.412  38.735  1.00 32.08 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 9.374   26.031  37.753  1.00 32.72 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 10.182  26.873  37.390  1.00 32.16 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 8.773   26.898  40.098  1.00 31.94 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 8.937   28.429  40.186  1.00 28.96 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 8.753   28.966  41.609  1.00 25.60 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 8.459   28.243  42.542  1.00 26.40 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 8.890   30.255  41.827  1.00 26.75 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? 9.382   24.774  37.265  1.00 27.11 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? 10.380  24.280  36.292  1.00 30.27 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? 9.900   24.472  34.837  1.00 31.51 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? 10.713  24.636  33.933  1.00 29.65 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? 10.774  22.818  36.639  1.00 29.38 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? 11.402  22.763  38.055  1.00 25.75 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? 11.742  22.220  35.605  1.00 27.02 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? 11.673  21.354  38.590  1.00 25.23 3   A 1 
ATOM 26   N N   . ALA A 1 4   ? 8.583   24.544  34.602  1.00 28.10 4   A 1 
ATOM 27   C CA  . ALA A 1 4   ? 8.020   24.723  33.259  1.00 30.67 4   A 1 
ATOM 28   C C   . ALA A 1 4   ? 8.153   26.161  32.718  1.00 30.87 4   A 1 
ATOM 29   O O   . ALA A 1 4   ? 8.198   26.355  31.506  1.00 30.21 4   A 1 
ATOM 30   C CB  . ALA A 1 4   ? 6.557   24.255  33.290  1.00 30.34 4   A 1 
ATOM 31   N N   . LEU A 1 5   ? 8.258   27.166  33.600  1.00 26.32 5   A 1 
ATOM 32   C CA  . LEU A 1 5   ? 8.315   28.577  33.192  1.00 30.05 5   A 1 
ATOM 33   C C   . LEU A 1 5   ? 9.715   29.042  32.744  1.00 30.28 5   A 1 
ATOM 34   O O   . LEU A 1 5   ? 9.826   30.011  32.002  1.00 29.66 5   A 1 
ATOM 35   C CB  . LEU A 1 5   ? 7.742   29.469  34.317  1.00 29.38 5   A 1 
ATOM 36   C CG  . LEU A 1 5   ? 6.606   30.385  33.827  1.00 26.71 5   A 1 
ATOM 37   C CD1 . LEU A 1 5   ? 5.293   29.607  33.695  1.00 24.09 5   A 1 
ATOM 38   C CD2 . LEU A 1 5   ? 6.385   31.535  34.806  1.00 28.21 5   A 1 
ATOM 39   N N   . THR A 1 6   ? 10.774  28.332  33.144  1.00 32.23 6   A 1 
ATOM 40   C CA  . THR A 1 6   ? 12.166  28.704  32.813  1.00 34.87 6   A 1 
ATOM 41   C C   . THR A 1 6   ? 12.601  28.230  31.417  1.00 35.40 6   A 1 
ATOM 42   O O   . THR A 1 6   ? 13.597  28.718  30.884  1.00 34.07 6   A 1 
ATOM 43   C CB  . THR A 1 6   ? 13.141  28.194  33.893  1.00 33.22 6   A 1 
ATOM 44   O OG1 . THR A 1 6   ? 12.543  28.232  35.176  1.00 29.30 6   A 1 
ATOM 45   C CG2 . THR A 1 6   ? 14.399  29.049  33.997  1.00 30.17 6   A 1 
ATOM 46   N N   . PHE A 1 7   ? 11.857  27.304  30.786  1.00 30.56 7   A 1 
ATOM 47   C CA  . PHE A 1 7   ? 12.148  26.817  29.429  1.00 33.68 7   A 1 
ATOM 48   C C   . PHE A 1 7   ? 11.582  27.715  28.315  1.00 34.13 7   A 1 
ATOM 49   O O   . PHE A 1 7   ? 12.087  27.686  27.194  1.00 32.37 7   A 1 
ATOM 50   C CB  . PHE A 1 7   ? 11.687  25.354  29.288  1.00 32.07 7   A 1 
ATOM 51   C CG  . PHE A 1 7   ? 12.827  24.367  29.454  1.00 29.22 7   A 1 
ATOM 52   C CD1 . PHE A 1 7   ? 13.591  23.995  28.331  1.00 26.64 7   A 1 
ATOM 53   C CD2 . PHE A 1 7   ? 13.142  23.841  30.719  1.00 27.68 7   A 1 
ATOM 54   C CE1 . PHE A 1 7   ? 14.662  23.095  28.469  1.00 27.51 7   A 1 
ATOM 55   C CE2 . PHE A 1 7   ? 14.216  22.943  30.861  1.00 26.69 7   A 1 
ATOM 56   C CZ  . PHE A 1 7   ? 14.973  22.568  29.736  1.00 28.70 7   A 1 
ATOM 57   N N   . LEU A 1 8   ? 10.575  28.528  28.616  1.00 31.90 8   A 1 
ATOM 58   C CA  . LEU A 1 8   ? 9.882   29.373  27.631  1.00 35.84 8   A 1 
ATOM 59   C C   . LEU A 1 8   ? 10.636  30.662  27.249  1.00 36.10 8   A 1 
ATOM 60   O O   . LEU A 1 8   ? 10.298  31.279  26.243  1.00 34.79 8   A 1 
ATOM 61   C CB  . LEU A 1 8   ? 8.457   29.649  28.161  1.00 34.50 8   A 1 
ATOM 62   C CG  . LEU A 1 8   ? 7.442   28.612  27.641  1.00 32.37 8   A 1 
ATOM 63   C CD1 . LEU A 1 8   ? 6.350   28.337  28.671  1.00 30.52 8   A 1 
ATOM 64   C CD2 . LEU A 1 8   ? 6.779   29.110  26.359  1.00 33.38 8   A 1 
ATOM 65   N N   . THR A 1 9   ? 11.668  31.046  27.996  1.00 32.97 9   A 1 
ATOM 66   C CA  . THR A 1 9   ? 12.376  32.325  27.780  1.00 35.80 9   A 1 
ATOM 67   C C   . THR A 1 9   ? 13.645  32.228  26.926  1.00 36.93 9   A 1 
ATOM 68   O O   . THR A 1 9   ? 14.322  33.233  26.734  1.00 34.08 9   A 1 
ATOM 69   C CB  . THR A 1 9   ? 12.662  33.015  29.123  1.00 33.52 9   A 1 
ATOM 70   O OG1 . THR A 1 9   ? 13.328  32.124  29.986  1.00 29.88 9   A 1 
ATOM 71   C CG2 . THR A 1 9   ? 11.375  33.453  29.822  1.00 30.46 9   A 1 
ATOM 72   N N   . ARG A 1 10  ? 13.982  31.035  26.390  1.00 37.69 10  A 1 
ATOM 73   C CA  . ARG A 1 10  ? 15.196  30.828  25.563  1.00 42.33 10  A 1 
ATOM 74   C C   . ARG A 1 10  ? 14.955  30.502  24.083  1.00 42.64 10  A 1 
ATOM 75   O O   . ARG A 1 10  ? 15.932  30.373  23.347  1.00 40.13 10  A 1 
ATOM 76   C CB  . ARG A 1 10  ? 16.140  29.811  26.222  1.00 40.80 10  A 1 
ATOM 77   C CG  . ARG A 1 10  ? 16.947  30.452  27.357  1.00 36.68 10  A 1 
ATOM 78   C CD  . ARG A 1 10  ? 18.095  29.520  27.761  1.00 35.15 10  A 1 
ATOM 79   N NE  . ARG A 1 10  ? 18.923  30.107  28.831  1.00 32.05 10  A 1 
ATOM 80   C CZ  . ARG A 1 10  ? 20.161  29.762  29.143  1.00 30.20 10  A 1 
ATOM 81   N NH1 . ARG A 1 10  ? 20.800  28.824  28.500  1.00 26.60 10  A 1 
ATOM 82   N NH2 . ARG A 1 10  ? 20.781  30.357  30.123  1.00 28.65 10  A 1 
ATOM 83   N N   . TYR A 1 11  ? 13.707  30.385  23.638  1.00 35.07 11  A 1 
ATOM 84   C CA  . TYR A 1 11  ? 13.425  30.123  22.225  1.00 38.44 11  A 1 
ATOM 85   C C   . TYR A 1 11  ? 13.130  31.428  21.481  1.00 39.19 11  A 1 
ATOM 86   O O   . TYR A 1 11  ? 12.239  32.189  21.858  1.00 35.18 11  A 1 
ATOM 87   C CB  . TYR A 1 11  ? 12.320  29.068  22.083  1.00 35.86 11  A 1 
ATOM 88   C CG  . TYR A 1 11  ? 12.805  27.680  22.469  1.00 32.80 11  A 1 
ATOM 89   C CD1 . TYR A 1 11  ? 13.550  26.913  21.552  1.00 29.60 11  A 1 
ATOM 90   C CD2 . TYR A 1 11  ? 12.549  27.173  23.757  1.00 29.40 11  A 1 
ATOM 91   C CE1 . TYR A 1 11  ? 14.036  25.640  21.916  1.00 27.62 11  A 1 
ATOM 92   C CE2 . TYR A 1 11  ? 13.036  25.898  24.126  1.00 26.55 11  A 1 
ATOM 93   C CZ  . TYR A 1 11  ? 13.777  25.135  23.204  1.00 29.79 11  A 1 
ATOM 94   O OH  . TYR A 1 11  ? 14.249  23.908  23.561  1.00 30.83 11  A 1 
ATOM 95   N N   . THR A 1 12  ? 13.881  31.667  20.412  1.00 37.41 12  A 1 
ATOM 96   C CA  . THR A 1 12  ? 13.506  32.669  19.405  1.00 43.02 12  A 1 
ATOM 97   C C   . THR A 1 12  ? 12.118  32.322  18.833  1.00 44.45 12  A 1 
ATOM 98   O O   . THR A 1 12  ? 11.733  31.145  18.870  1.00 40.61 12  A 1 
ATOM 99   C CB  . THR A 1 12  ? 14.549  32.729  18.274  1.00 38.67 12  A 1 
ATOM 100  O OG1 . THR A 1 12  ? 14.737  31.457  17.703  1.00 34.77 12  A 1 
ATOM 101  C CG2 . THR A 1 12  ? 15.910  33.214  18.778  1.00 36.29 12  A 1 
ATOM 102  N N   . PRO A 1 13  ? 11.367  33.274  18.267  1.00 30.59 13  A 1 
ATOM 103  C CA  . PRO A 1 13  ? 10.045  33.005  17.669  1.00 38.55 13  A 1 
ATOM 104  C C   . PRO A 1 13  ? 10.043  31.818  16.695  1.00 42.61 13  A 1 
ATOM 105  O O   . PRO A 1 13  ? 9.086   31.054  16.632  1.00 40.24 13  A 1 
ATOM 106  C CB  . PRO A 1 13  ? 9.656   34.312  16.958  1.00 36.20 13  A 1 
ATOM 107  C CG  . PRO A 1 13  ? 10.409  35.386  17.745  1.00 36.89 13  A 1 
ATOM 108  C CD  . PRO A 1 13  ? 11.699  34.689  18.169  1.00 43.35 13  A 1 
ATOM 109  N N   . MET A 1 14  ? 11.156  31.606  15.998  1.00 40.53 14  A 1 
ATOM 110  C CA  . MET A 1 14  ? 11.385  30.484  15.083  1.00 43.57 14  A 1 
ATOM 111  C C   . MET A 1 14  ? 11.534  29.129  15.813  1.00 44.77 14  A 1 
ATOM 112  O O   . MET A 1 14  ? 11.022  28.121  15.338  1.00 41.92 14  A 1 
ATOM 113  C CB  . MET A 1 14  ? 12.617  30.828  14.243  1.00 43.67 14  A 1 
ATOM 114  C CG  . MET A 1 14  ? 12.704  30.028  12.953  1.00 40.22 14  A 1 
ATOM 115  S SD  . MET A 1 14  ? 13.927  30.694  11.803  1.00 35.37 14  A 1 
ATOM 116  C CE  . MET A 1 14  ? 14.900  29.200  11.464  1.00 32.98 14  A 1 
ATOM 117  N N   . GLY A 1 15  ? 12.171  29.093  16.993  1.00 36.80 15  A 1 
ATOM 118  C CA  . GLY A 1 15  ? 12.302  27.877  17.806  1.00 39.85 15  A 1 
ATOM 119  C C   . GLY A 1 15  ? 10.973  27.414  18.412  1.00 40.97 15  A 1 
ATOM 120  O O   . GLY A 1 15  ? 10.697  26.218  18.443  1.00 40.46 15  A 1 
ATOM 121  N N   . LEU A 1 16  ? 10.111  28.356  18.813  1.00 36.91 16  A 1 
ATOM 122  C CA  . LEU A 1 16  ? 8.755   28.056  19.287  1.00 40.37 16  A 1 
ATOM 123  C C   . LEU A 1 16  ? 7.863   27.531  18.150  1.00 41.86 16  A 1 
ATOM 124  O O   . LEU A 1 16  ? 7.109   26.585  18.355  1.00 40.43 16  A 1 
ATOM 125  C CB  . LEU A 1 16  ? 8.166   29.318  19.943  1.00 40.19 16  A 1 
ATOM 126  C CG  . LEU A 1 16  ? 6.818   29.085  20.657  1.00 36.87 16  A 1 
ATOM 127  C CD1 . LEU A 1 16  ? 6.967   28.177  21.878  1.00 33.12 16  A 1 
ATOM 128  C CD2 . LEU A 1 16  ? 6.252   30.425  21.124  1.00 41.51 16  A 1 
ATOM 129  N N   . LEU A 1 17  ? 7.995   28.085  16.940  1.00 32.43 17  A 1 
ATOM 130  C CA  . LEU A 1 17  ? 7.268   27.627  15.755  1.00 35.77 17  A 1 
ATOM 131  C C   . LEU A 1 17  ? 7.684   26.204  15.347  1.00 35.93 17  A 1 
ATOM 132  O O   . LEU A 1 17  ? 6.823   25.385  15.046  1.00 35.15 17  A 1 
ATOM 133  C CB  . LEU A 1 17  ? 7.500   28.630  14.611  1.00 35.72 17  A 1 
ATOM 134  C CG  . LEU A 1 17  ? 6.478   28.490  13.469  1.00 33.20 17  A 1 
ATOM 135  C CD1 . LEU A 1 17  ? 5.149   29.149  13.831  1.00 29.99 17  A 1 
ATOM 136  C CD2 . LEU A 1 17  ? 7.011   29.165  12.205  1.00 36.78 17  A 1 
ATOM 137  N N   . VAL A 1 18  ? 8.988   25.893  15.401  1.00 36.84 18  A 1 
ATOM 138  C CA  . VAL A 1 18  ? 9.509   24.536  15.143  1.00 37.34 18  A 1 
ATOM 139  C C   . VAL A 1 18  ? 9.020   23.546  16.204  1.00 37.47 18  A 1 
ATOM 140  O O   . VAL A 1 18  ? 8.616   22.445  15.852  1.00 36.54 18  A 1 
ATOM 141  C CB  . VAL A 1 18  ? 11.046  24.544  15.047  1.00 36.60 18  A 1 
ATOM 142  C CG1 . VAL A 1 18  ? 11.657  23.140  14.999  1.00 32.44 18  A 1 
ATOM 143  C CG2 . VAL A 1 18  ? 11.500  25.268  13.770  1.00 34.82 18  A 1 
ATOM 144  N N   . LEU A 1 19  ? 8.994   23.934  17.486  1.00 34.61 19  A 1 
ATOM 145  C CA  . LEU A 1 19  ? 8.477   23.080  18.559  1.00 36.58 19  A 1 
ATOM 146  C C   . LEU A 1 19  ? 6.971   22.817  18.403  1.00 37.08 19  A 1 
ATOM 147  O O   . LEU A 1 19  ? 6.539   21.673  18.509  1.00 36.82 19  A 1 
ATOM 148  C CB  . LEU A 1 19  ? 8.807   23.728  19.918  1.00 36.23 19  A 1 
ATOM 149  C CG  . LEU A 1 19  ? 8.440   22.859  21.137  1.00 32.66 19  A 1 
ATOM 150  C CD1 . LEU A 1 19  ? 9.315   21.610  21.230  1.00 30.11 19  A 1 
ATOM 151  C CD2 . LEU A 1 19  ? 8.627   23.672  22.417  1.00 34.84 19  A 1 
ATOM 152  N N   . LEU A 1 20  ? 6.177   23.846  18.084  1.00 37.69 20  A 1 
ATOM 153  C CA  . LEU A 1 20  ? 4.743   23.704  17.801  1.00 38.41 20  A 1 
ATOM 154  C C   . LEU A 1 20  ? 4.490   22.855  16.550  1.00 38.09 20  A 1 
ATOM 155  O O   . LEU A 1 20  ? 3.566   22.045  16.545  1.00 36.53 20  A 1 
ATOM 156  C CB  . LEU A 1 20  ? 4.114   25.101  17.639  1.00 36.57 20  A 1 
ATOM 157  C CG  . LEU A 1 20  ? 3.921   25.862  18.963  1.00 33.24 20  A 1 
ATOM 158  C CD1 . LEU A 1 20  ? 3.569   27.318  18.666  1.00 30.59 20  A 1 
ATOM 159  C CD2 . LEU A 1 20  ? 2.796   25.263  19.810  1.00 34.56 20  A 1 
ATOM 160  N N   . TYR A 1 21  ? 5.328   22.994  15.512  1.00 37.17 21  A 1 
ATOM 161  C CA  . TYR A 1 21  ? 5.257   22.175  14.305  1.00 36.77 21  A 1 
ATOM 162  C C   . TYR A 1 21  ? 5.608   20.706  14.582  1.00 37.22 21  A 1 
ATOM 163  O O   . TYR A 1 21  ? 4.900   19.814  14.125  1.00 35.41 21  A 1 
ATOM 164  C CB  . TYR A 1 21  ? 6.169   22.790  13.237  1.00 34.79 21  A 1 
ATOM 165  C CG  . TYR A 1 21  ? 6.060   22.135  11.877  1.00 30.98 21  A 1 
ATOM 166  C CD1 . TYR A 1 21  ? 7.102   21.319  11.394  1.00 27.31 21  A 1 
ATOM 167  C CD2 . TYR A 1 21  ? 4.912   22.345  11.093  1.00 27.61 21  A 1 
ATOM 168  C CE1 . TYR A 1 21  ? 6.997   20.718  10.129  1.00 26.86 21  A 1 
ATOM 169  C CE2 . TYR A 1 21  ? 4.798   21.735  9.826   1.00 26.92 21  A 1 
ATOM 170  C CZ  . TYR A 1 21  ? 5.841   20.920  9.347   1.00 29.29 21  A 1 
ATOM 171  O OH  . TYR A 1 21  ? 5.727   20.318  8.132   1.00 28.66 21  A 1 
ATOM 172  N N   . MET A 1 22  ? 6.637   20.441  15.395  1.00 36.86 22  A 1 
ATOM 173  C CA  . MET A 1 22  ? 6.988   19.083  15.838  1.00 36.50 22  A 1 
ATOM 174  C C   . MET A 1 22  ? 5.872   18.457  16.686  1.00 36.99 22  A 1 
ATOM 175  O O   . MET A 1 22  ? 5.471   17.331  16.417  1.00 35.57 22  A 1 
ATOM 176  C CB  . MET A 1 22  ? 8.309   19.110  16.628  1.00 34.67 22  A 1 
ATOM 177  C CG  . MET A 1 22  ? 9.525   19.345  15.722  1.00 30.32 22  A 1 
ATOM 178  S SD  . MET A 1 22  ? 9.974   17.931  14.690  1.00 26.97 22  A 1 
ATOM 179  C CE  . MET A 1 22  ? 11.372  18.643  13.784  1.00 25.98 22  A 1 
ATOM 180  N N   . LEU A 1 23  ? 5.295   19.209  17.630  1.00 36.61 23  A 1 
ATOM 181  C CA  . LEU A 1 23  ? 4.149   18.758  18.431  1.00 38.53 23  A 1 
ATOM 182  C C   . LEU A 1 23  ? 2.890   18.537  17.580  1.00 38.49 23  A 1 
ATOM 183  O O   . LEU A 1 23  ? 2.083   17.671  17.901  1.00 36.71 23  A 1 
ATOM 184  C CB  . LEU A 1 23  ? 3.862   19.799  19.530  1.00 36.07 23  A 1 
ATOM 185  C CG  . LEU A 1 23  ? 4.901   19.832  20.667  1.00 33.17 23  A 1 
ATOM 186  C CD1 . LEU A 1 23  ? 4.665   21.072  21.529  1.00 30.61 23  A 1 
ATOM 187  C CD2 . LEU A 1 23  ? 4.811   18.601  21.566  1.00 35.17 23  A 1 
ATOM 188  N N   . TYR A 1 24  ? 2.717   19.296  16.492  1.00 37.60 24  A 1 
ATOM 189  C CA  . TYR A 1 24  ? 1.625   19.102  15.533  1.00 37.93 24  A 1 
ATOM 190  C C   . TYR A 1 24  ? 1.832   17.840  14.682  1.00 38.10 24  A 1 
ATOM 191  O O   . TYR A 1 24  ? 0.881   17.105  14.442  1.00 36.00 24  A 1 
ATOM 192  C CB  . TYR A 1 24  ? 1.493   20.359  14.660  1.00 34.93 24  A 1 
ATOM 193  C CG  . TYR A 1 24  ? 0.297   20.337  13.732  1.00 31.37 24  A 1 
ATOM 194  C CD1 . TYR A 1 24  ? 0.437   19.897  12.400  1.00 28.06 24  A 1 
ATOM 195  C CD2 . TYR A 1 24  ? -0.965  20.741  14.209  1.00 28.05 24  A 1 
ATOM 196  C CE1 . TYR A 1 24  ? -0.678  19.867  11.547  1.00 27.43 24  A 1 
ATOM 197  C CE2 . TYR A 1 24  ? -2.086  20.712  13.358  1.00 27.46 24  A 1 
ATOM 198  C CZ  . TYR A 1 24  ? -1.941  20.273  12.027  1.00 29.54 24  A 1 
ATOM 199  O OH  . TYR A 1 24  ? -3.025  20.239  11.202  1.00 28.48 24  A 1 
ATOM 200  N N   . LEU A 1 25  ? 3.074   17.555  14.271  1.00 37.97 25  A 1 
ATOM 201  C CA  . LEU A 1 25  ? 3.434   16.336  13.535  1.00 40.04 25  A 1 
ATOM 202  C C   . LEU A 1 25  ? 3.388   15.068  14.401  1.00 40.13 25  A 1 
ATOM 203  O O   . LEU A 1 25  ? 3.202   13.977  13.868  1.00 37.90 25  A 1 
ATOM 204  C CB  . LEU A 1 25  ? 4.840   16.502  12.937  1.00 37.10 25  A 1 
ATOM 205  C CG  . LEU A 1 25  ? 4.950   17.481  11.755  1.00 33.09 25  A 1 
ATOM 206  C CD1 . LEU A 1 25  ? 6.426   17.587  11.360  1.00 30.30 25  A 1 
ATOM 207  C CD2 . LEU A 1 25  ? 4.164   17.018  10.529  1.00 32.40 25  A 1 
ATOM 208  N N   . GLU A 1 26  ? 3.555   15.202  15.727  1.00 34.12 26  A 1 
ATOM 209  C CA  . GLU A 1 26  ? 3.417   14.100  16.685  1.00 36.24 26  A 1 
ATOM 210  C C   . GLU A 1 26  ? 1.961   13.821  17.097  1.00 37.58 26  A 1 
ATOM 211  O O   . GLU A 1 26  ? 1.718   12.874  17.843  1.00 35.73 26  A 1 
ATOM 212  C CB  . GLU A 1 26  ? 4.295   14.341  17.925  1.00 33.83 26  A 1 
ATOM 213  C CG  . GLU A 1 26  ? 5.783   14.093  17.634  1.00 29.04 26  A 1 
ATOM 214  C CD  . GLU A 1 26  ? 6.655   14.073  18.903  1.00 26.09 26  A 1 
ATOM 215  O OE1 . GLU A 1 26  ? 7.833   13.666  18.769  1.00 24.18 26  A 1 
ATOM 216  O OE2 . GLU A 1 26  ? 6.158   14.437  19.995  1.00 26.75 26  A 1 
ATOM 217  N N   . GLN A 1 27  ? 0.975   14.604  16.623  1.00 38.58 27  A 1 
ATOM 218  C CA  . GLN A 1 27  ? -0.421  14.245  16.861  1.00 40.24 27  A 1 
ATOM 219  C C   . GLN A 1 27  ? -0.706  12.926  16.134  1.00 40.75 27  A 1 
ATOM 220  O O   . GLN A 1 27  ? -0.536  12.860  14.913  1.00 38.90 27  A 1 
ATOM 221  C CB  . GLN A 1 27  ? -1.398  15.342  16.398  1.00 37.93 27  A 1 
ATOM 222  C CG  . GLN A 1 27  ? -1.263  16.656  17.173  1.00 33.36 27  A 1 
ATOM 223  C CD  . GLN A 1 27  ? -1.422  16.486  18.682  1.00 30.00 27  A 1 
ATOM 224  O OE1 . GLN A 1 27  ? -2.420  16.002  19.190  1.00 28.93 27  A 1 
ATOM 225  N NE2 . GLN A 1 27  ? -0.422  16.858  19.453  1.00 29.44 27  A 1 
ATOM 226  N N   . PRO A 1 28  ? -1.127  11.867  16.847  1.00 36.50 28  A 1 
ATOM 227  C CA  . PRO A 1 28  ? -1.590  10.676  16.164  1.00 37.60 28  A 1 
ATOM 228  C C   . PRO A 1 28  ? -2.732  11.096  15.239  1.00 37.69 28  A 1 
ATOM 229  O O   . PRO A 1 28  ? -3.615  11.856  15.637  1.00 36.56 28  A 1 
ATOM 230  C CB  . PRO A 1 28  ? -2.018  9.699   17.267  1.00 36.24 28  A 1 
ATOM 231  C CG  . PRO A 1 28  ? -2.333  10.607  18.457  1.00 35.64 28  A 1 
ATOM 232  C CD  . PRO A 1 28  ? -1.390  11.793  18.275  1.00 37.48 28  A 1 
ATOM 233  N N   . ILE A 1 29  ? -2.723  10.618  13.989  1.00 38.85 29  A 1 
ATOM 234  C CA  . ILE A 1 29  ? -3.901  10.701  13.123  1.00 39.83 29  A 1 
ATOM 235  C C   . ILE A 1 29  ? -4.973  9.863   13.821  1.00 40.04 29  A 1 
ATOM 236  O O   . ILE A 1 29  ? -4.991  8.640   13.713  1.00 38.14 29  A 1 
ATOM 237  C CB  . ILE A 1 29  ? -3.587  10.239  11.679  1.00 38.31 29  A 1 
ATOM 238  C CG1 . ILE A 1 29  ? -2.480  11.117  11.044  1.00 36.03 29  A 1 
ATOM 239  C CG2 . ILE A 1 29  ? -4.866  10.278  10.821  1.00 35.37 29  A 1 
ATOM 240  C CD1 . ILE A 1 29  ? -1.991  10.626  9.677   1.00 33.79 29  A 1 
ATOM 241  N N   . ILE A 1 30  ? -5.782  10.524  14.668  1.00 37.93 30  A 1 
ATOM 242  C CA  . ILE A 1 30  ? -6.786  9.864   15.499  1.00 38.86 30  A 1 
ATOM 243  C C   . ILE A 1 30  ? -7.870  9.357   14.561  1.00 40.02 30  A 1 
ATOM 244  O O   . ILE A 1 30  ? -8.525  10.134  13.865  1.00 38.06 30  A 1 
ATOM 245  C CB  . ILE A 1 30  ? -7.318  10.804  16.610  1.00 36.45 30  A 1 
ATOM 246  C CG1 . ILE A 1 30  ? -6.186  11.181  17.594  1.00 33.70 30  A 1 
ATOM 247  C CG2 . ILE A 1 30  ? -8.473  10.141  17.385  1.00 33.18 30  A 1 
ATOM 248  C CD1 . ILE A 1 30  ? -6.565  12.256  18.623  1.00 31.46 30  A 1 
ATOM 249  N N   . ASN A 1 31  ? -8.054  8.042   14.559  1.00 41.04 31  A 1 
ATOM 250  C CA  . ASN A 1 31  ? -9.175  7.383   13.907  1.00 42.35 31  A 1 
ATOM 251  C C   . ASN A 1 31  ? -10.485 8.042   14.385  1.00 43.43 31  A 1 
ATOM 252  O O   . ASN A 1 31  ? -10.725 8.144   15.589  1.00 41.69 31  A 1 
ATOM 253  C CB  . ASN A 1 31  ? -9.084  5.881   14.241  1.00 39.84 31  A 1 
ATOM 254  C CG  . ASN A 1 31  ? -10.064 5.026   13.468  1.00 36.42 31  A 1 
ATOM 255  O OD1 . ASN A 1 31  ? -11.118 5.463   13.049  1.00 33.96 31  A 1 
ATOM 256  N ND2 . ASN A 1 31  ? -9.747  3.773   13.258  1.00 33.28 31  A 1 
ATOM 257  N N   . ARG A 1 32  ? -11.346 8.484   13.459  1.00 44.28 32  A 1 
ATOM 258  C CA  . ARG A 1 32  ? -12.627 9.148   13.778  1.00 45.19 32  A 1 
ATOM 259  C C   . ARG A 1 32  ? -13.595 8.272   14.585  1.00 47.15 32  A 1 
ATOM 260  O O   . ARG A 1 32  ? -14.561 8.802   15.125  1.00 44.84 32  A 1 
ATOM 261  C CB  . ARG A 1 32  ? -13.313 9.645   12.495  1.00 41.75 32  A 1 
ATOM 262  C CG  . ARG A 1 32  ? -12.874 11.055  12.079  1.00 37.43 32  A 1 
ATOM 263  C CD  . ARG A 1 32  ? -13.741 11.531  10.909  1.00 35.82 32  A 1 
ATOM 264  N NE  . ARG A 1 32  ? -13.339 12.869  10.429  1.00 33.19 32  A 1 
ATOM 265  C CZ  . ARG A 1 32  ? -13.928 13.566  9.471   1.00 29.92 32  A 1 
ATOM 266  N NH1 . ARG A 1 32  ? -14.998 13.135  8.861   1.00 28.44 32  A 1 
ATOM 267  N NH2 . ARG A 1 32  ? -13.443 14.718  9.105   1.00 28.63 32  A 1 
ATOM 268  N N   . ARG A 1 33  ? -13.360 6.965   14.675  1.00 49.19 33  A 1 
ATOM 269  C CA  . ARG A 1 33  ? -14.136 6.010   15.470  1.00 50.53 33  A 1 
ATOM 270  C C   . ARG A 1 33  ? -13.325 5.591   16.698  1.00 50.80 33  A 1 
ATOM 271  O O   . ARG A 1 33  ? -12.545 4.651   16.625  1.00 48.21 33  A 1 
ATOM 272  C CB  . ARG A 1 33  ? -14.547 4.813   14.599  1.00 48.31 33  A 1 
ATOM 273  C CG  . ARG A 1 33  ? -15.494 5.203   13.455  1.00 45.23 33  A 1 
ATOM 274  C CD  . ARG A 1 33  ? -15.938 3.949   12.701  1.00 43.08 33  A 1 
ATOM 275  N NE  . ARG A 1 33  ? -16.827 4.271   11.567  1.00 40.14 33  A 1 
ATOM 276  C CZ  . ARG A 1 33  ? -17.364 3.397   10.733  1.00 37.51 33  A 1 
ATOM 277  N NH1 . ARG A 1 33  ? -17.174 2.114   10.863  1.00 35.74 33  A 1 
ATOM 278  N NH2 . ARG A 1 33  ? -18.102 3.798   9.738   1.00 35.56 33  A 1 
ATOM 279  N N   . GLU A 1 34  ? -13.504 6.310   17.802  1.00 46.44 34  A 1 
ATOM 280  C CA  . GLU A 1 34  ? -13.130 5.914   19.179  1.00 48.96 34  A 1 
ATOM 281  C C   . GLU A 1 34  ? -11.744 5.248   19.387  1.00 50.23 34  A 1 
ATOM 282  O O   . GLU A 1 34  ? -11.569 4.425   20.280  1.00 47.35 34  A 1 
ATOM 283  C CB  . GLU A 1 34  ? -14.267 5.104   19.829  1.00 46.32 34  A 1 
ATOM 284  C CG  . GLU A 1 34  ? -15.581 5.901   19.927  1.00 40.51 34  A 1 
ATOM 285  C CD  . GLU A 1 34  ? -16.645 5.193   20.782  1.00 36.96 34  A 1 
ATOM 286  O OE1 . GLU A 1 34  ? -17.598 5.893   21.187  1.00 33.16 34  A 1 
ATOM 287  O OE2 . GLU A 1 34  ? -16.512 3.972   21.015  1.00 35.53 34  A 1 
ATOM 288  N N   . GLY A 1 35  ? -10.722 5.592   18.600  1.00 50.35 35  A 1 
ATOM 289  C CA  . GLY A 1 35  ? -9.345  5.133   18.834  1.00 52.05 35  A 1 
ATOM 290  C C   . GLY A 1 35  ? -9.080  3.643   18.570  1.00 55.66 35  A 1 
ATOM 291  O O   . GLY A 1 35  ? -7.988  3.169   18.880  1.00 52.63 35  A 1 
ATOM 292  N N   . LEU A 1 36  ? -10.028 2.901   17.984  1.00 61.76 36  A 1 
ATOM 293  C CA  . LEU A 1 36  ? -9.833  1.499   17.617  1.00 65.71 36  A 1 
ATOM 294  C C   . LEU A 1 36  ? -9.087  1.387   16.279  1.00 70.61 36  A 1 
ATOM 295  O O   . LEU A 1 36  ? -9.612  1.743   15.222  1.00 66.05 36  A 1 
ATOM 296  C CB  . LEU A 1 36  ? -11.187 0.768   17.594  1.00 59.21 36  A 1 
ATOM 297  C CG  . LEU A 1 36  ? -11.764 0.507   19.002  1.00 51.56 36  A 1 
ATOM 298  C CD1 . LEU A 1 36  ? -13.237 0.115   18.896  1.00 47.73 36  A 1 
ATOM 299  C CD2 . LEU A 1 36  ? -11.019 -0.631  19.710  1.00 47.63 36  A 1 
ATOM 300  N N   . VAL A 1 37  ? -7.864  0.863   16.327  1.00 75.10 37  A 1 
ATOM 301  C CA  . VAL A 1 37  ? -7.109  0.466   15.131  1.00 80.73 37  A 1 
ATOM 302  C C   . VAL A 1 37  ? -7.727  -0.821  14.586  1.00 83.82 37  A 1 
ATOM 303  O O   . VAL A 1 37  ? -7.743  -1.841  15.269  1.00 80.96 37  A 1 
ATOM 304  C CB  . VAL A 1 37  ? -5.612  0.287   15.438  1.00 75.76 37  A 1 
ATOM 305  C CG1 . VAL A 1 37  ? -4.827  -0.123  14.186  1.00 69.61 37  A 1 
ATOM 306  C CG2 . VAL A 1 37  ? -4.995  1.589   15.964  1.00 72.13 37  A 1 
ATOM 307  N N   . MET A 1 38  ? -8.239  -0.785  13.356  1.00 86.00 38  A 1 
ATOM 308  C CA  . MET A 1 38  ? -8.798  -1.972  12.706  1.00 88.82 38  A 1 
ATOM 309  C C   . MET A 1 38  ? -7.670  -2.871  12.205  1.00 90.67 38  A 1 
ATOM 310  O O   . MET A 1 38  ? -6.841  -2.431  11.405  1.00 89.09 38  A 1 
ATOM 311  C CB  . MET A 1 38  ? -9.734  -1.565  11.558  1.00 85.92 38  A 1 
ATOM 312  C CG  . MET A 1 38  ? -11.019 -0.906  12.068  1.00 77.80 38  A 1 
ATOM 313  S SD  . MET A 1 38  ? -12.148 -0.379  10.754  1.00 73.12 38  A 1 
ATOM 314  C CE  . MET A 1 38  ? -11.334 1.160   10.254  1.00 62.37 38  A 1 
ATOM 315  N N   . ASN A 1 39  ? -7.639  -4.137  12.635  1.00 90.41 39  A 1 
ATOM 316  C CA  . ASN A 1 39  ? -6.704  -5.137  12.121  1.00 91.22 39  A 1 
ATOM 317  C C   . ASN A 1 39  ? -7.367  -5.929  10.987  1.00 92.86 39  A 1 
ATOM 318  O O   . ASN A 1 39  ? -8.407  -6.557  11.186  1.00 91.34 39  A 1 
ATOM 319  C CB  . ASN A 1 39  ? -6.185  -6.023  13.270  1.00 87.43 39  A 1 
ATOM 320  C CG  . ASN A 1 39  ? -4.981  -6.866  12.864  1.00 71.19 39  A 1 
ATOM 321  O OD1 . ASN A 1 39  ? -4.662  -7.044  11.699  1.00 60.62 39  A 1 
ATOM 322  N ND2 . ASN A 1 39  ? -4.237  -7.380  13.812  1.00 60.70 39  A 1 
ATOM 323  N N   . LEU A 1 40  ? -6.780  -5.862  9.791   1.00 92.40 40  A 1 
ATOM 324  C CA  . LEU A 1 40  ? -7.279  -6.487  8.573   1.00 93.22 40  A 1 
ATOM 325  C C   . LEU A 1 40  ? -6.329  -7.596  8.121   1.00 94.28 40  A 1 
ATOM 326  O O   . LEU A 1 40  ? -5.106  -7.457  8.186   1.00 93.54 40  A 1 
ATOM 327  C CB  . LEU A 1 40  ? -7.444  -5.418  7.484   1.00 92.90 40  A 1 
ATOM 328  C CG  . LEU A 1 40  ? -8.426  -4.285  7.832   1.00 91.46 40  A 1 
ATOM 329  C CD1 . LEU A 1 40  ? -8.410  -3.270  6.695   1.00 87.51 40  A 1 
ATOM 330  C CD2 . LEU A 1 40  ? -9.860  -4.775  8.009   1.00 87.12 40  A 1 
ATOM 331  N N   . HIS A 1 41  ? -6.903  -8.682  7.601   1.00 94.89 41  A 1 
ATOM 332  C CA  . HIS A 1 41  ? -6.149  -9.823  7.093   1.00 95.47 41  A 1 
ATOM 333  C C   . HIS A 1 41  ? -6.313  -9.939  5.577   1.00 95.81 41  A 1 
ATOM 334  O O   . HIS A 1 41  ? -7.428  -10.017 5.068   1.00 94.69 41  A 1 
ATOM 335  C CB  . HIS A 1 41  ? -6.573  -11.100 7.825   1.00 94.70 41  A 1 
ATOM 336  C CG  . HIS A 1 41  ? -6.104  -11.120 9.261   1.00 92.47 41  A 1 
ATOM 337  N ND1 . HIS A 1 41  ? -4.936  -11.690 9.714   1.00 78.79 41  A 1 
ATOM 338  C CD2 . HIS A 1 41  ? -6.727  -10.562 10.344  1.00 80.28 41  A 1 
ATOM 339  C CE1 . HIS A 1 41  ? -4.860  -11.483 11.039  1.00 81.58 41  A 1 
ATOM 340  N NE2 . HIS A 1 41  ? -5.928  -10.799 11.470  1.00 84.21 41  A 1 
ATOM 341  N N   . THR A 1 42  ? -5.197  -9.961  4.837   1.00 96.21 42  A 1 
ATOM 342  C CA  . THR A 1 42  ? -5.227  -10.210 3.389   1.00 96.61 42  A 1 
ATOM 343  C C   . THR A 1 42  ? -5.450  -11.698 3.088   1.00 96.65 42  A 1 
ATOM 344  O O   . THR A 1 42  ? -4.907  -12.546 3.808   1.00 96.08 42  A 1 
ATOM 345  C CB  . THR A 1 42  ? -3.949  -9.727  2.682   1.00 96.23 42  A 1 
ATOM 346  O OG1 . THR A 1 42  ? -2.825  -10.309 3.291   1.00 92.34 42  A 1 
ATOM 347  C CG2 . THR A 1 42  ? -3.789  -8.216  2.740   1.00 91.52 42  A 1 
ATOM 348  N N   . PRO A 1 43  ? -6.199  -12.037 1.992   1.00 97.64 43  A 1 
ATOM 349  C CA  . PRO A 1 43  ? -6.822  -11.110 1.039   1.00 97.66 43  A 1 
ATOM 350  C C   . PRO A 1 43  ? -8.035  -10.384 1.637   1.00 97.53 43  A 1 
ATOM 351  O O   . PRO A 1 43  ? -8.839  -10.998 2.343   1.00 96.40 43  A 1 
ATOM 352  C CB  . PRO A 1 43  ? -7.213  -11.978 -0.161  1.00 97.01 43  A 1 
ATOM 353  C CG  . PRO A 1 43  ? -7.475  -13.350 0.463   1.00 95.05 43  A 1 
ATOM 354  C CD  . PRO A 1 43  ? -6.460  -13.414 1.605   1.00 97.01 43  A 1 
ATOM 355  N N   . LEU A 1 44  ? -8.178  -9.072  1.355   1.00 96.89 44  A 1 
ATOM 356  C CA  . LEU A 1 44  ? -9.296  -8.268  1.852   1.00 96.98 44  A 1 
ATOM 357  C C   . LEU A 1 44  ? -10.556 -8.531  1.025   1.00 97.12 44  A 1 
ATOM 358  O O   . LEU A 1 44  ? -10.520 -8.516  -0.209  1.00 96.55 44  A 1 
ATOM 359  C CB  . LEU A 1 44  ? -8.957  -6.764  1.849   1.00 96.86 44  A 1 
ATOM 360  C CG  . LEU A 1 44  ? -7.743  -6.352  2.696   1.00 95.66 44  A 1 
ATOM 361  C CD1 . LEU A 1 44  ? -7.624  -4.825  2.726   1.00 91.05 44  A 1 
ATOM 362  C CD2 . LEU A 1 44  ? -7.836  -6.833  4.140   1.00 91.05 44  A 1 
ATOM 363  N N   . SER A 1 45  ? -11.686 -8.715  1.702   1.00 97.19 45  A 1 
ATOM 364  C CA  . SER A 1 45  ? -12.980 -8.812  1.030   1.00 96.83 45  A 1 
ATOM 365  C C   . SER A 1 45  ? -13.475 -7.437  0.560   1.00 96.86 45  A 1 
ATOM 366  O O   . SER A 1 45  ? -13.083 -6.386  1.072   1.00 96.72 45  A 1 
ATOM 367  C CB  . SER A 1 45  ? -14.004 -9.495  1.945   1.00 96.49 45  A 1 
ATOM 368  O OG  . SER A 1 45  ? -14.415 -8.627  2.975   1.00 94.72 45  A 1 
ATOM 369  N N   . THR A 1 46  ? -14.406 -7.426  -0.406  1.00 96.99 46  A 1 
ATOM 370  C CA  . THR A 1 46  ? -15.111 -6.192  -0.804  1.00 96.74 46  A 1 
ATOM 371  C C   . THR A 1 46  ? -15.851 -5.556  0.375   1.00 96.79 46  A 1 
ATOM 372  O O   . THR A 1 46  ? -15.925 -4.333  0.474   1.00 96.24 46  A 1 
ATOM 373  C CB  . THR A 1 46  ? -16.114 -6.492  -1.931  1.00 95.95 46  A 1 
ATOM 374  O OG1 . THR A 1 46  ? -15.447 -7.100  -3.014  1.00 90.81 46  A 1 
ATOM 375  C CG2 . THR A 1 46  ? -16.802 -5.247  -2.482  1.00 89.32 46  A 1 
ATOM 376  N N   . GLU A 1 47  ? -16.369 -6.370  1.304   1.00 95.81 47  A 1 
ATOM 377  C CA  . GLU A 1 47  ? -17.034 -5.897  2.515   1.00 95.10 47  A 1 
ATOM 378  C C   . GLU A 1 47  ? -16.059 -5.153  3.438   1.00 95.11 47  A 1 
ATOM 379  O O   . GLU A 1 47  ? -16.375 -4.048  3.878   1.00 94.27 47  A 1 
ATOM 380  C CB  . GLU A 1 47  ? -17.700 -7.085  3.230   1.00 94.74 47  A 1 
ATOM 381  C CG  . GLU A 1 47  ? -18.618 -6.592  4.356   1.00 82.46 47  A 1 
ATOM 382  C CD  . GLU A 1 47  ? -19.256 -7.720  5.178   1.00 76.32 47  A 1 
ATOM 383  O OE1 . GLU A 1 47  ? -19.707 -7.387  6.307   1.00 68.28 47  A 1 
ATOM 384  O OE2 . GLU A 1 47  ? -19.261 -8.881  4.731   1.00 68.13 47  A 1 
ATOM 385  N N   . ASP A 1 48  ? -14.850 -5.692  3.656   1.00 95.55 48  A 1 
ATOM 386  C CA  . ASP A 1 48  ? -13.813 -5.037  4.463   1.00 94.94 48  A 1 
ATOM 387  C C   . ASP A 1 48  ? -13.449 -3.668  3.882   1.00 95.29 48  A 1 
ATOM 388  O O   . ASP A 1 48  ? -13.461 -2.662  4.590   1.00 94.61 48  A 1 
ATOM 389  C CB  . ASP A 1 48  ? -12.546 -5.904  4.538   1.00 94.32 48  A 1 
ATOM 390  C CG  . ASP A 1 48  ? -12.796 -7.257  5.191   1.00 92.38 48  A 1 
ATOM 391  O OD1 . ASP A 1 48  ? -13.475 -7.281  6.239   1.00 89.27 48  A 1 
ATOM 392  O OD2 . ASP A 1 48  ? -12.362 -8.265  4.579   1.00 88.33 48  A 1 
ATOM 393  N N   . VAL A 1 49  ? -13.205 -3.603  2.567   1.00 96.44 49  A 1 
ATOM 394  C CA  . VAL A 1 49  ? -12.857 -2.360  1.865   1.00 96.83 49  A 1 
ATOM 395  C C   . VAL A 1 49  ? -13.989 -1.330  1.951   1.00 96.54 49  A 1 
ATOM 396  O O   . VAL A 1 49  ? -13.735 -0.154  2.202   1.00 96.18 49  A 1 
ATOM 397  C CB  . VAL A 1 49  ? -12.475 -2.663  0.403   1.00 96.89 49  A 1 
ATOM 398  C CG1 . VAL A 1 49  ? -12.226 -1.385  -0.408  1.00 95.65 49  A 1 
ATOM 399  C CG2 . VAL A 1 49  ? -11.190 -3.502  0.337   1.00 95.41 49  A 1 
ATOM 400  N N   . SER A 1 50  ? -15.249 -1.749  1.797   1.00 96.67 50  A 1 
ATOM 401  C CA  . SER A 1 50  ? -16.410 -0.842  1.811   1.00 96.19 50  A 1 
ATOM 402  C C   . SER A 1 50  ? -16.680 -0.173  3.169   1.00 95.51 50  A 1 
ATOM 403  O O   . SER A 1 50  ? -17.288 0.899   3.226   1.00 94.47 50  A 1 
ATOM 404  C CB  . SER A 1 50  ? -17.661 -1.597  1.348   1.00 96.01 50  A 1 
ATOM 405  O OG  . SER A 1 50  ? -18.147 -2.474  2.347   1.00 88.89 50  A 1 
ATOM 406  N N   . LYS A 1 51  ? -16.221 -0.790  4.267   1.00 95.90 51  A 1 
ATOM 407  C CA  . LYS A 1 51  ? -16.386 -0.266  5.638   1.00 94.58 51  A 1 
ATOM 408  C C   . LYS A 1 51  ? -15.382 0.832   5.978   1.00 94.70 51  A 1 
ATOM 409  O O   . LYS A 1 51  ? -15.644 1.624   6.889   1.00 93.56 51  A 1 
ATOM 410  C CB  . LYS A 1 51  ? -16.262 -1.426  6.638   1.00 93.45 51  A 1 
ATOM 411  C CG  . LYS A 1 51  ? -17.486 -2.357  6.611   1.00 89.70 51  A 1 
ATOM 412  C CD  . LYS A 1 51  ? -17.213 -3.624  7.430   1.00 86.79 51  A 1 
ATOM 413  C CE  . LYS A 1 51  ? -18.398 -4.585  7.290   1.00 81.11 51  A 1 
ATOM 414  N NZ  . LYS A 1 51  ? -18.083 -5.942  7.806   1.00 73.47 51  A 1 
ATOM 415  N N   . LEU A 1 52  ? -14.244 0.873   5.268   1.00 94.67 52  A 1 
ATOM 416  C CA  . LEU A 1 52  ? -13.165 1.824   5.509   1.00 95.06 52  A 1 
ATOM 417  C C   . LEU A 1 52  ? -13.528 3.222   5.010   1.00 95.56 52  A 1 
ATOM 418  O O   . LEU A 1 52  ? -14.214 3.385   3.999   1.00 95.35 52  A 1 
ATOM 419  C CB  . LEU A 1 52  ? -11.870 1.315   4.857   1.00 95.37 52  A 1 
ATOM 420  C CG  . LEU A 1 52  ? -11.361 -0.019  5.425   1.00 94.71 52  A 1 
ATOM 421  C CD1 . LEU A 1 52  ? -10.144 -0.482  4.633   1.00 93.33 52  A 1 
ATOM 422  C CD2 . LEU A 1 52  ? -10.956 0.100   6.893   1.00 93.00 52  A 1 
ATOM 423  N N   . LYS A 1 53  ? -13.038 4.246   5.717   1.00 94.54 53  A 1 
ATOM 424  C CA  . LYS A 1 53  ? -13.184 5.658   5.364   1.00 94.38 53  A 1 
ATOM 425  C C   . LYS A 1 53  ? -11.827 6.347   5.324   1.00 94.76 53  A 1 
ATOM 426  O O   . LYS A 1 53  ? -10.918 5.983   6.068   1.00 94.27 53  A 1 
ATOM 427  C CB  . LYS A 1 53  ? -14.150 6.364   6.345   1.00 94.04 53  A 1 
ATOM 428  C CG  . LYS A 1 53  ? -15.576 5.779   6.350   1.00 89.18 53  A 1 
ATOM 429  C CD  . LYS A 1 53  ? -16.256 5.947   4.987   1.00 81.93 53  A 1 
ATOM 430  C CE  . LYS A 1 53  ? -17.506 5.086   4.839   1.00 75.38 53  A 1 
ATOM 431  N NZ  . LYS A 1 53  ? -17.774 4.852   3.388   1.00 64.74 53  A 1 
ATOM 432  N N   . ALA A 1 54  ? -11.700 7.355   4.462   1.00 93.36 54  A 1 
ATOM 433  C CA  . ALA A 1 54  ? -10.512 8.192   4.424   1.00 93.73 54  A 1 
ATOM 434  C C   . ALA A 1 54  ? -10.205 8.766   5.821   1.00 92.43 54  A 1 
ATOM 435  O O   . ALA A 1 54  ? -11.081 9.324   6.486   1.00 90.73 54  A 1 
ATOM 436  C CB  . ALA A 1 54  ? -10.713 9.290   3.378   1.00 94.09 54  A 1 
ATOM 437  N N   . GLY A 1 55  ? -8.956  8.616   6.263   1.00 91.86 55  A 1 
ATOM 438  C CA  . GLY A 1 55  ? -8.473  8.973   7.598   1.00 90.31 55  A 1 
ATOM 439  C C   . GLY A 1 55  ? -8.483  7.827   8.618   1.00 90.45 55  A 1 
ATOM 440  O O   . GLY A 1 55  ? -7.874  7.980   9.678   1.00 88.10 55  A 1 
ATOM 441  N N   . ASP A 1 56  ? -9.110  6.684   8.328   1.00 90.34 56  A 1 
ATOM 442  C CA  . ASP A 1 56  ? -9.052  5.529   9.226   1.00 90.69 56  A 1 
ATOM 443  C C   . ASP A 1 56  ? -7.615  5.007   9.355   1.00 90.44 56  A 1 
ATOM 444  O O   . ASP A 1 56  ? -6.898  4.836   8.363   1.00 90.03 56  A 1 
ATOM 445  C CB  . ASP A 1 56  ? -9.984  4.390   8.765   1.00 91.67 56  A 1 
ATOM 446  C CG  . ASP A 1 56  ? -11.482 4.642   8.988   1.00 91.39 56  A 1 
ATOM 447  O OD1 . ASP A 1 56  ? -11.841 5.506   9.821   1.00 88.72 56  A 1 
ATOM 448  O OD2 . ASP A 1 56  ? -12.285 3.907   8.368   1.00 88.14 56  A 1 
ATOM 449  N N   . THR A 1 57  ? -7.198  4.705   10.592  1.00 89.55 57  A 1 
ATOM 450  C CA  . THR A 1 57  ? -5.942  4.003   10.884  1.00 89.07 57  A 1 
ATOM 451  C C   . THR A 1 57  ? -6.209  2.505   10.931  1.00 90.03 57  A 1 
ATOM 452  O O   . THR A 1 57  ? -7.112  2.052   11.635  1.00 88.94 57  A 1 
ATOM 453  C CB  . THR A 1 57  ? -5.313  4.487   12.194  1.00 86.52 57  A 1 
ATOM 454  O OG1 . THR A 1 57  ? -5.071  5.874   12.109  1.00 80.26 57  A 1 
ATOM 455  C CG2 . THR A 1 57  ? -3.964  3.830   12.481  1.00 76.80 57  A 1 
ATOM 456  N N   . ILE A 1 58  ? -5.416  1.742   10.188  1.00 91.09 58  A 1 
ATOM 457  C CA  . ILE A 1 58  ? -5.547  0.288   10.084  1.00 92.03 58  A 1 
ATOM 458  C C   . ILE A 1 58  ? -4.195  -0.396  10.275  1.00 91.65 58  A 1 
ATOM 459  O O   . ILE A 1 58  ? -3.141  0.212   10.065  1.00 91.15 58  A 1 
ATOM 460  C CB  . ILE A 1 58  ? -6.214  -0.127  8.747   1.00 93.11 58  A 1 
ATOM 461  C CG1 . ILE A 1 58  ? -5.316  0.168   7.522   1.00 93.15 58  A 1 
ATOM 462  C CG2 . ILE A 1 58  ? -7.589  0.549   8.595   1.00 92.07 58  A 1 
ATOM 463  C CD1 . ILE A 1 58  ? -5.861  -0.364  6.192   1.00 92.31 58  A 1 
ATOM 464  N N   . THR A 1 59  ? -4.215  -1.675  10.606  1.00 91.36 59  A 1 
ATOM 465  C CA  . THR A 1 59  ? -3.075  -2.578  10.424  1.00 91.63 59  A 1 
ATOM 466  C C   . THR A 1 59  ? -3.422  -3.649  9.403   1.00 92.63 59  A 1 
ATOM 467  O O   . THR A 1 59  ? -4.576  -4.065  9.300   1.00 92.85 59  A 1 
ATOM 468  C CB  . THR A 1 59  ? -2.585  -3.208  11.738  1.00 90.36 59  A 1 
ATOM 469  O OG1 . THR A 1 59  ? -3.635  -3.853  12.414  1.00 85.46 59  A 1 
ATOM 470  C CG2 . THR A 1 59  ? -2.017  -2.167  12.694  1.00 84.40 59  A 1 
ATOM 471  N N   . ILE A 1 60  ? -2.431  -4.091  8.625   1.00 93.45 60  A 1 
ATOM 472  C CA  . ILE A 1 60  ? -2.564  -5.231  7.714   1.00 94.36 60  A 1 
ATOM 473  C C   . ILE A 1 60  ? -1.652  -6.364  8.179   1.00 94.25 60  A 1 
ATOM 474  O O   . ILE A 1 60  ? -0.452  -6.169  8.401   1.00 93.77 60  A 1 
ATOM 475  C CB  . ILE A 1 60  ? -2.338  -4.828  6.236   1.00 94.50 60  A 1 
ATOM 476  C CG1 . ILE A 1 60  ? -3.505  -3.925  5.771   1.00 91.32 60  A 1 
ATOM 477  C CG2 . ILE A 1 60  ? -2.229  -6.076  5.341   1.00 90.64 60  A 1 
ATOM 478  C CD1 . ILE A 1 60  ? -3.499  -3.549  4.279   1.00 88.68 60  A 1 
ATOM 479  N N   . THR A 1 61  ? -2.223  -7.565  8.255   1.00 94.62 61  A 1 
ATOM 480  C CA  . THR A 1 61  ? -1.515  -8.829  8.473   1.00 95.55 61  A 1 
ATOM 481  C C   . THR A 1 61  ? -1.795  -9.782  7.309   1.00 95.81 61  A 1 
ATOM 482  O O   . THR A 1 61  ? -2.914  -9.859  6.814   1.00 95.55 61  A 1 
ATOM 483  C CB  . THR A 1 61  ? -1.919  -9.439  9.829   1.00 95.31 61  A 1 
ATOM 484  O OG1 . THR A 1 61  ? -1.450  -8.602  10.868  1.00 92.71 61  A 1 
ATOM 485  C CG2 . THR A 1 61  ? -1.319  -10.820 10.076  1.00 91.78 61  A 1 
ATOM 486  N N   . GLY A 1 62  ? -0.778  -10.515 6.847   1.00 95.92 62  A 1 
ATOM 487  C CA  . GLY A 1 62  ? -0.904  -11.479 5.753   1.00 95.89 62  A 1 
ATOM 488  C C   . GLY A 1 62  ? -0.006  -11.162 4.561   1.00 96.52 62  A 1 
ATOM 489  O O   . GLY A 1 62  ? 1.022   -10.494 4.702   1.00 96.03 62  A 1 
ATOM 490  N N   . ALA A 1 63  ? -0.356  -11.694 3.385   1.00 96.76 63  A 1 
ATOM 491  C CA  . ALA A 1 63  ? 0.433   -11.505 2.172   1.00 96.92 63  A 1 
ATOM 492  C C   . ALA A 1 63  ? 0.164   -10.133 1.532   1.00 96.92 63  A 1 
ATOM 493  O O   . ALA A 1 63  ? -0.984  -9.761  1.313   1.00 96.12 63  A 1 
ATOM 494  C CB  . ALA A 1 63  ? 0.139   -12.649 1.196   1.00 96.36 63  A 1 
ATOM 495  N N   . ILE A 1 64  ? 1.233   -9.413  1.171   1.00 96.71 64  A 1 
ATOM 496  C CA  . ILE A 1 64  ? 1.195   -8.239  0.292   1.00 96.43 64  A 1 
ATOM 497  C C   . ILE A 1 64  ? 2.253   -8.398  -0.801  1.00 96.73 64  A 1 
ATOM 498  O O   . ILE A 1 64  ? 3.239   -9.114  -0.614  1.00 96.48 64  A 1 
ATOM 499  C CB  . ILE A 1 64  ? 1.357   -6.911  1.070   1.00 95.27 64  A 1 
ATOM 500  C CG1 . ILE A 1 64  ? 2.763   -6.775  1.698   1.00 92.90 64  A 1 
ATOM 501  C CG2 . ILE A 1 64  ? 0.247   -6.763  2.127   1.00 91.01 64  A 1 
ATOM 502  C CD1 . ILE A 1 64  ? 3.024   -5.420  2.360   1.00 91.88 64  A 1 
ATOM 503  N N   . TYR A 1 65  ? 2.084   -7.725  -1.933  1.00 95.95 65  A 1 
ATOM 504  C CA  . TYR A 1 65  ? 2.980   -7.858  -3.083  1.00 96.21 65  A 1 
ATOM 505  C C   . TYR A 1 65  ? 3.688   -6.540  -3.383  1.00 95.64 65  A 1 
ATOM 506  O O   . TYR A 1 65  ? 3.043   -5.506  -3.495  1.00 94.53 65  A 1 
ATOM 507  C CB  . TYR A 1 65  ? 2.195   -8.370  -4.290  1.00 96.60 65  A 1 
ATOM 508  C CG  . TYR A 1 65  ? 1.659   -9.775  -4.088  1.00 96.88 65  A 1 
ATOM 509  C CD1 . TYR A 1 65  ? 2.374   -10.885 -4.576  1.00 93.69 65  A 1 
ATOM 510  C CD2 . TYR A 1 65  ? 0.453   -9.974  -3.384  1.00 94.09 65  A 1 
ATOM 511  C CE1 . TYR A 1 65  ? 1.879   -12.187 -4.379  1.00 92.83 65  A 1 
ATOM 512  C CE2 . TYR A 1 65  ? -0.039  -11.275 -3.178  1.00 93.18 65  A 1 
ATOM 513  C CZ  . TYR A 1 65  ? 0.673   -12.381 -3.683  1.00 95.73 65  A 1 
ATOM 514  O OH  . TYR A 1 65  ? 0.191   -13.636 -3.493  1.00 94.63 65  A 1 
ATOM 515  N N   . THR A 1 66  ? 5.020   -6.545  -3.523  1.00 94.94 66  A 1 
ATOM 516  C CA  . THR A 1 66  ? 5.745   -5.339  -3.943  1.00 94.90 66  A 1 
ATOM 517  C C   . THR A 1 66  ? 5.744   -5.219  -5.456  1.00 95.43 66  A 1 
ATOM 518  O O   . THR A 1 66  ? 6.126   -6.167  -6.133  1.00 95.16 66  A 1 
ATOM 519  C CB  . THR A 1 66  ? 7.189   -5.270  -3.441  1.00 94.03 66  A 1 
ATOM 520  O OG1 . THR A 1 66  ? 7.977   -6.296  -3.989  1.00 90.53 66  A 1 
ATOM 521  C CG2 . THR A 1 66  ? 7.279   -5.365  -1.927  1.00 89.66 66  A 1 
ATOM 522  N N   . ALA A 1 67  ? 5.401   -4.039  -5.980  1.00 94.92 67  A 1 
ATOM 523  C CA  . ALA A 1 67  ? 5.615   -3.680  -7.377  1.00 95.16 67  A 1 
ATOM 524  C C   . ALA A 1 67  ? 5.694   -2.154  -7.507  1.00 94.51 67  A 1 
ATOM 525  O O   . ALA A 1 67  ? 4.970   -1.425  -6.829  1.00 93.26 67  A 1 
ATOM 526  C CB  . ALA A 1 67  ? 4.486   -4.263  -8.244  1.00 95.25 67  A 1 
ATOM 527  N N   . ARG A 1 68  ? 6.580   -1.649  -8.370  1.00 91.47 68  A 1 
ATOM 528  C CA  . ARG A 1 68  ? 6.689   -0.228  -8.733  1.00 91.28 68  A 1 
ATOM 529  C C   . ARG A 1 68  ? 7.214   -0.095  -10.160 1.00 92.81 68  A 1 
ATOM 530  O O   . ARG A 1 68  ? 7.727   -1.072  -10.696 1.00 91.64 68  A 1 
ATOM 531  C CB  . ARG A 1 68  ? 7.569   0.512   -7.706  1.00 88.58 68  A 1 
ATOM 532  C CG  . ARG A 1 68  ? 9.020   0.006   -7.648  1.00 85.24 68  A 1 
ATOM 533  C CD  . ARG A 1 68  ? 9.834   0.814   -6.639  1.00 82.75 68  A 1 
ATOM 534  N NE  . ARG A 1 68  ? 11.245  0.400   -6.618  1.00 80.27 68  A 1 
ATOM 535  C CZ  . ARG A 1 68  ? 12.177  0.778   -7.487  1.00 77.57 68  A 1 
ATOM 536  N NH1 . ARG A 1 68  ? 11.945  1.653   -8.419  1.00 69.37 68  A 1 
ATOM 537  N NH2 . ARG A 1 68  ? 13.357  0.249   -7.444  1.00 69.98 68  A 1 
ATOM 538  N N   . ASP A 1 69  ? 7.090   1.097   -10.755 1.00 92.47 69  A 1 
ATOM 539  C CA  . ASP A 1 69  ? 7.724   1.528   -12.022 1.00 92.61 69  A 1 
ATOM 540  C C   . ASP A 1 69  ? 7.732   0.425   -13.117 1.00 93.15 69  A 1 
ATOM 541  O O   . ASP A 1 69  ? 6.674   0.142   -13.698 1.00 91.95 69  A 1 
ATOM 542  C CB  . ASP A 1 69  ? 9.102   2.160   -11.709 1.00 91.01 69  A 1 
ATOM 543  C CG  . ASP A 1 69  ? 9.077   3.217   -10.584 1.00 86.83 69  A 1 
ATOM 544  O OD1 . ASP A 1 69  ? 8.774   4.396   -10.836 1.00 78.74 69  A 1 
ATOM 545  O OD2 . ASP A 1 69  ? 9.368   2.873   -9.411  1.00 78.54 69  A 1 
ATOM 546  N N   . ALA A 1 70  ? 8.862   -0.242  -13.375 1.00 94.60 70  A 1 
ATOM 547  C CA  . ALA A 1 70  ? 9.022   -1.260  -14.415 1.00 94.87 70  A 1 
ATOM 548  C C   . ALA A 1 70  ? 8.127   -2.498  -14.218 1.00 95.75 70  A 1 
ATOM 549  O O   . ALA A 1 70  ? 7.611   -3.043  -15.195 1.00 95.69 70  A 1 
ATOM 550  C CB  . ALA A 1 70  ? 10.500  -1.664  -14.475 1.00 94.20 70  A 1 
ATOM 551  N N   . ALA A 1 71  ? 7.881   -2.934  -12.975 1.00 95.92 71  A 1 
ATOM 552  C CA  . ALA A 1 71  ? 6.945   -4.027  -12.709 1.00 96.40 71  A 1 
ATOM 553  C C   . ALA A 1 71  ? 5.506   -3.639  -13.081 1.00 96.95 71  A 1 
ATOM 554  O O   . ALA A 1 71  ? 4.808   -4.435  -13.702 1.00 97.14 71  A 1 
ATOM 555  C CB  . ALA A 1 71  ? 7.051   -4.456  -11.244 1.00 96.15 71  A 1 
ATOM 556  N N   . HIS A 1 72  ? 5.063   -2.405  -12.774 1.00 96.63 72  A 1 
ATOM 557  C CA  . HIS A 1 72  ? 3.740   -1.918  -13.171 1.00 96.81 72  A 1 
ATOM 558  C C   . HIS A 1 72  ? 3.579   -1.845  -14.686 1.00 97.12 72  A 1 
ATOM 559  O O   . HIS A 1 72  ? 2.515   -2.194  -15.183 1.00 96.87 72  A 1 
ATOM 560  C CB  . HIS A 1 72  ? 3.450   -0.540  -12.568 1.00 96.26 72  A 1 
ATOM 561  C CG  . HIS A 1 72  ? 2.964   -0.623  -11.153 1.00 95.74 72  A 1 
ATOM 562  N ND1 . HIS A 1 72  ? 3.706   -1.023  -10.071 1.00 88.06 72  A 1 
ATOM 563  C CD2 . HIS A 1 72  ? 1.693   -0.367  -10.705 1.00 90.01 72  A 1 
ATOM 564  C CE1 . HIS A 1 72  ? 2.903   -1.020  -8.995  1.00 91.03 72  A 1 
ATOM 565  N NE2 . HIS A 1 72  ? 1.669   -0.619  -9.335  1.00 91.42 72  A 1 
ATOM 566  N N   . LEU A 1 73  ? 4.618   -1.426  -15.419 1.00 96.74 73  A 1 
ATOM 567  C CA  . LEU A 1 73  ? 4.604   -1.434  -16.882 1.00 96.80 73  A 1 
ATOM 568  C C   . LEU A 1 73  ? 4.365   -2.853  -17.412 1.00 97.03 73  A 1 
ATOM 569  O O   . LEU A 1 73  ? 3.427   -3.052  -18.179 1.00 97.15 73  A 1 
ATOM 570  C CB  . LEU A 1 73  ? 5.908   -0.815  -17.415 1.00 96.76 73  A 1 
ATOM 571  C CG  . LEU A 1 73  ? 6.057   -0.886  -18.945 1.00 95.12 73  A 1 
ATOM 572  C CD1 . LEU A 1 73  ? 4.938   -0.152  -19.681 1.00 90.32 73  A 1 
ATOM 573  C CD2 . LEU A 1 73  ? 7.389   -0.267  -19.360 1.00 91.04 73  A 1 
ATOM 574  N N   . ARG A 1 74  ? 5.123   -3.856  -16.943 1.00 97.70 74  A 1 
ATOM 575  C CA  . ARG A 1 74  ? 4.938   -5.254  -17.379 1.00 97.58 74  A 1 
ATOM 576  C C   . ARG A 1 74  ? 3.571   -5.822  -16.999 1.00 97.80 74  A 1 
ATOM 577  O O   . ARG A 1 74  ? 2.963   -6.528  -17.792 1.00 97.83 74  A 1 
ATOM 578  C CB  . ARG A 1 74  ? 6.035   -6.152  -16.800 1.00 97.25 74  A 1 
ATOM 579  C CG  . ARG A 1 74  ? 7.396   -5.893  -17.448 1.00 94.66 74  A 1 
ATOM 580  C CD  . ARG A 1 74  ? 8.379   -6.967  -16.985 1.00 93.45 74  A 1 
ATOM 581  N NE  . ARG A 1 74  ? 9.722   -6.712  -17.518 1.00 91.26 74  A 1 
ATOM 582  C CZ  . ARG A 1 74  ? 10.800  -7.437  -17.289 1.00 89.41 74  A 1 
ATOM 583  N NH1 . ARG A 1 74  ? 10.790  -8.531  -16.586 1.00 84.67 74  A 1 
ATOM 584  N NH2 . ARG A 1 74  ? 11.944  -7.062  -17.767 1.00 83.88 74  A 1 
ATOM 585  N N   . MET A 1 75  ? 3.064   -5.505  -15.802 1.00 97.83 75  A 1 
ATOM 586  C CA  . MET A 1 75  ? 1.718   -5.909  -15.379 1.00 97.89 75  A 1 
ATOM 587  C C   . MET A 1 75  ? 0.635   -5.292  -16.273 1.00 97.99 75  A 1 
ATOM 588  O O   . MET A 1 75  ? -0.336  -5.958  -16.622 1.00 97.84 75  A 1 
ATOM 589  C CB  . MET A 1 75  ? 1.485   -5.491  -13.920 1.00 97.63 75  A 1 
ATOM 590  C CG  . MET A 1 75  ? 2.318   -6.304  -12.926 1.00 96.44 75  A 1 
ATOM 591  S SD  . MET A 1 75  ? 2.423   -5.592  -11.261 1.00 94.83 75  A 1 
ATOM 592  C CE  . MET A 1 75  ? 0.701   -5.761  -10.741 1.00 86.65 75  A 1 
ATOM 593  N N   . TYR A 1 76  ? 0.808   -4.026  -16.662 1.00 98.09 76  A 1 
ATOM 594  C CA  . TYR A 1 76  ? -0.085  -3.333  -17.586 1.00 98.13 76  A 1 
ATOM 595  C C   . TYR A 1 76  ? -0.033  -3.936  -18.996 1.00 98.14 76  A 1 
ATOM 596  O O   . TYR A 1 76  ? -1.079  -4.152  -19.603 1.00 98.08 76  A 1 
ATOM 597  C CB  . TYR A 1 76  ? 0.284   -1.846  -17.604 1.00 98.08 76  A 1 
ATOM 598  C CG  . TYR A 1 76  ? -0.430  -1.051  -18.671 1.00 97.96 76  A 1 
ATOM 599  C CD1 . TYR A 1 76  ? 0.198   -0.809  -19.913 1.00 96.32 76  A 1 
ATOM 600  C CD2 . TYR A 1 76  ? -1.730  -0.576  -18.437 1.00 96.67 76  A 1 
ATOM 601  C CE1 . TYR A 1 76  ? -0.475  -0.082  -20.910 1.00 96.09 76  A 1 
ATOM 602  C CE2 . TYR A 1 76  ? -2.406  0.152   -19.434 1.00 96.30 76  A 1 
ATOM 603  C CZ  . TYR A 1 76  ? -1.778  0.400   -20.672 1.00 96.67 76  A 1 
ATOM 604  O OH  . TYR A 1 76  ? -2.432  1.103   -21.635 1.00 95.32 76  A 1 
ATOM 605  N N   . GLU A 1 77  ? 1.165   -4.226  -19.520 1.00 98.12 77  A 1 
ATOM 606  C CA  . GLU A 1 77  ? 1.354   -4.870  -20.823 1.00 98.00 77  A 1 
ATOM 607  C C   . GLU A 1 77  ? 0.722   -6.267  -20.849 1.00 98.05 77  A 1 
ATOM 608  O O   . GLU A 1 77  ? -0.060  -6.551  -21.753 1.00 97.87 77  A 1 
ATOM 609  C CB  . GLU A 1 77  ? 2.849   -4.944  -21.155 1.00 97.93 77  A 1 
ATOM 610  C CG  . GLU A 1 77  ? 3.422   -3.563  -21.523 1.00 95.93 77  A 1 
ATOM 611  C CD  . GLU A 1 77  ? 4.954   -3.544  -21.661 1.00 93.78 77  A 1 
ATOM 612  O OE1 . GLU A 1 77  ? 5.459   -2.577  -22.280 1.00 86.95 77  A 1 
ATOM 613  O OE2 . GLU A 1 77  ? 5.624   -4.443  -21.102 1.00 87.83 77  A 1 
ATOM 614  N N   . ALA A 1 78  ? 0.958   -7.081  -19.809 1.00 98.18 78  A 1 
ATOM 615  C CA  . ALA A 1 78  ? 0.323   -8.389  -19.655 1.00 98.05 78  A 1 
ATOM 616  C C   . ALA A 1 78  ? -1.211  -8.279  -19.692 1.00 98.10 78  A 1 
ATOM 617  O O   . ALA A 1 78  ? -1.870  -8.980  -20.458 1.00 97.85 78  A 1 
ATOM 618  C CB  . ALA A 1 78  ? 0.822   -9.026  -18.349 1.00 97.93 78  A 1 
ATOM 619  N N   . TYR A 1 79  ? -1.793  -7.323  -18.946 1.00 98.15 79  A 1 
ATOM 620  C CA  . TYR A 1 79  ? -3.238  -7.071  -18.984 1.00 98.09 79  A 1 
ATOM 621  C C   . TYR A 1 79  ? -3.731  -6.690  -20.387 1.00 98.12 79  A 1 
ATOM 622  O O   . TYR A 1 79  ? -4.738  -7.224  -20.856 1.00 97.88 79  A 1 
ATOM 623  C CB  . TYR A 1 79  ? -3.599  -5.980  -17.963 1.00 98.01 79  A 1 
ATOM 624  C CG  . TYR A 1 79  ? -5.060  -5.563  -18.007 1.00 97.80 79  A 1 
ATOM 625  C CD1 . TYR A 1 79  ? -5.421  -4.245  -18.368 1.00 95.56 79  A 1 
ATOM 626  C CD2 . TYR A 1 79  ? -6.063  -6.505  -17.720 1.00 95.94 79  A 1 
ATOM 627  C CE1 . TYR A 1 79  ? -6.781  -3.873  -18.426 1.00 95.41 79  A 1 
ATOM 628  C CE2 . TYR A 1 79  ? -7.425  -6.140  -17.784 1.00 95.60 79  A 1 
ATOM 629  C CZ  . TYR A 1 79  ? -7.784  -4.823  -18.134 1.00 96.00 79  A 1 
ATOM 630  O OH  . TYR A 1 79  ? -9.101  -4.479  -18.188 1.00 94.49 79  A 1 
ATOM 631  N N   . LYS A 1 80  ? -3.015  -5.800  -21.093 1.00 98.14 80  A 1 
ATOM 632  C CA  . LYS A 1 80  ? -3.383  -5.374  -22.454 1.00 97.83 80  A 1 
ATOM 633  C C   . LYS A 1 80  ? -3.285  -6.491  -23.488 1.00 98.07 80  A 1 
ATOM 634  O O   . LYS A 1 80  ? -4.086  -6.508  -24.419 1.00 97.63 80  A 1 
ATOM 635  C CB  . LYS A 1 80  ? -2.521  -4.172  -22.882 1.00 97.08 80  A 1 
ATOM 636  C CG  . LYS A 1 80  ? -2.914  -2.860  -22.188 1.00 89.23 80  A 1 
ATOM 637  C CD  . LYS A 1 80  ? -4.359  -2.459  -22.513 1.00 79.37 80  A 1 
ATOM 638  C CE  . LYS A 1 80  ? -4.693  -1.103  -21.907 1.00 72.65 80  A 1 
ATOM 639  N NZ  . LYS A 1 80  ? -6.145  -0.816  -22.025 1.00 63.46 80  A 1 
ATOM 640  N N   . ASN A 1 81  ? -2.350  -7.410  -23.304 1.00 97.95 81  A 1 
ATOM 641  C CA  . ASN A 1 81  ? -2.145  -8.561  -24.179 1.00 97.99 81  A 1 
ATOM 642  C C   . ASN A 1 81  ? -3.059  -9.752  -23.840 1.00 98.11 81  A 1 
ATOM 643  O O   . ASN A 1 81  ? -3.053  -10.747 -24.559 1.00 97.59 81  A 1 
ATOM 644  C CB  . ASN A 1 81  ? -0.659  -8.943  -24.118 1.00 97.85 81  A 1 
ATOM 645  C CG  . ASN A 1 81  ? 0.284   -7.896  -24.680 1.00 96.51 81  A 1 
ATOM 646  O OD1 . ASN A 1 81  ? -0.089  -6.957  -25.375 1.00 89.68 81  A 1 
ATOM 647  N ND2 . ASN A 1 81  ? 1.557   -8.055  -24.403 1.00 89.87 81  A 1 
ATOM 648  N N   . GLY A 1 82  ? -3.857  -9.667  -22.765 1.00 97.72 82  A 1 
ATOM 649  C CA  . GLY A 1 82  ? -4.671  -10.790 -22.289 1.00 97.58 82  A 1 
ATOM 650  C C   . GLY A 1 82  ? -3.849  -11.917 -21.654 1.00 97.84 82  A 1 
ATOM 651  O O   . GLY A 1 82  ? -4.308  -13.061 -21.595 1.00 97.02 82  A 1 
ATOM 652  N N   . GLU A 1 83  ? -2.632  -11.609 -21.199 1.00 97.92 83  A 1 
ATOM 653  C CA  . GLU A 1 83  ? -1.747  -12.543 -20.506 1.00 97.85 83  A 1 
ATOM 654  C C   . GLU A 1 83  ? -2.135  -12.675 -19.025 1.00 97.82 83  A 1 
ATOM 655  O O   . GLU A 1 83  ? -2.751  -11.788 -18.429 1.00 97.18 83  A 1 
ATOM 656  C CB  . GLU A 1 83  ? -0.283  -12.101 -20.649 1.00 97.63 83  A 1 
ATOM 657  C CG  . GLU A 1 83  ? 0.232   -12.112 -22.100 1.00 95.58 83  A 1 
ATOM 658  C CD  . GLU A 1 83  ? 1.614   -11.444 -22.243 1.00 93.96 83  A 1 
ATOM 659  O OE1 . GLU A 1 83  ? 1.883   -10.870 -23.328 1.00 86.06 83  A 1 
ATOM 660  O OE2 . GLU A 1 83  ? 2.384   -11.469 -21.255 1.00 87.23 83  A 1 
ATOM 661  N N   . ALA A 1 84  ? -1.738  -13.782 -18.404 1.00 97.91 84  A 1 
ATOM 662  C CA  . ALA A 1 84  ? -1.991  -14.006 -16.984 1.00 97.64 84  A 1 
ATOM 663  C C   . ALA A 1 84  ? -1.230  -12.987 -16.108 1.00 97.76 84  A 1 
ATOM 664  O O   . ALA A 1 84  ? -0.058  -12.700 -16.370 1.00 96.98 84  A 1 
ATOM 665  C CB  . ALA A 1 84  ? -1.621  -15.449 -16.626 1.00 96.61 84  A 1 
ATOM 666  N N   . PRO A 1 85  ? -1.851  -12.462 -15.035 1.00 97.91 85  A 1 
ATOM 667  C CA  . PRO A 1 85  ? -1.162  -11.594 -14.089 1.00 97.85 85  A 1 
ATOM 668  C C   . PRO A 1 85  ? -0.068  -12.363 -13.326 1.00 97.79 85  A 1 
ATOM 669  O O   . PRO A 1 85  ? -0.153  -13.585 -13.177 1.00 97.18 85  A 1 
ATOM 670  C CB  . PRO A 1 85  ? -2.268  -11.077 -13.165 1.00 97.38 85  A 1 
ATOM 671  C CG  . PRO A 1 85  ? -3.283  -12.215 -13.154 1.00 96.45 85  A 1 
ATOM 672  C CD  . PRO A 1 85  ? -3.204  -12.748 -14.578 1.00 97.63 85  A 1 
ATOM 673  N N   . PRO A 1 86  ? 0.957   -11.667 -12.773 1.00 97.74 86  A 1 
ATOM 674  C CA  . PRO A 1 86  ? 2.060   -12.316 -12.053 1.00 97.33 86  A 1 
ATOM 675  C C   . PRO A 1 86  ? 1.646   -12.969 -10.724 1.00 97.31 86  A 1 
ATOM 676  O O   . PRO A 1 86  ? 2.405   -13.756 -10.153 1.00 96.60 86  A 1 
ATOM 677  C CB  . PRO A 1 86  ? 3.084   -11.200 -11.828 1.00 96.94 86  A 1 
ATOM 678  C CG  . PRO A 1 86  ? 2.235   -9.935  -11.798 1.00 96.30 86  A 1 
ATOM 679  C CD  . PRO A 1 86  ? 1.157   -10.231 -12.832 1.00 97.60 86  A 1 
ATOM 680  N N   . PHE A 1 87  ? 0.466   -12.624 -10.204 1.00 96.88 87  A 1 
ATOM 681  C CA  . PHE A 1 87  ? -0.197  -13.221 -9.041  1.00 96.82 87  A 1 
ATOM 682  C C   . PHE A 1 87  ? -1.703  -12.936 -9.114  1.00 97.20 87  A 1 
ATOM 683  O O   . PHE A 1 87  ? -2.128  -12.029 -9.832  1.00 96.95 87  A 1 
ATOM 684  C CB  . PHE A 1 87  ? 0.408   -12.667 -7.739  1.00 96.69 87  A 1 
ATOM 685  C CG  . PHE A 1 87  ? 0.351   -11.156 -7.580  1.00 97.15 87  A 1 
ATOM 686  C CD1 . PHE A 1 87  ? 1.381   -10.352 -8.102  1.00 95.35 87  A 1 
ATOM 687  C CD2 . PHE A 1 87  ? -0.727  -10.550 -6.912  1.00 95.86 87  A 1 
ATOM 688  C CE1 . PHE A 1 87  ? 1.328   -8.957  -7.966  1.00 94.58 87  A 1 
ATOM 689  C CE2 . PHE A 1 87  ? -0.782  -9.152  -6.777  1.00 94.65 87  A 1 
ATOM 690  C CZ  . PHE A 1 87  ? 0.247   -8.351  -7.307  1.00 96.06 87  A 1 
ATOM 691  N N   . ASP A 1 88  ? -2.519  -13.672 -8.362  1.00 97.27 88  A 1 
ATOM 692  C CA  . ASP A 1 88  ? -3.958  -13.389 -8.252  1.00 97.11 88  A 1 
ATOM 693  C C   . ASP A 1 88  ? -4.194  -12.044 -7.548  1.00 97.38 88  A 1 
ATOM 694  O O   . ASP A 1 88  ? -3.799  -11.859 -6.395  1.00 96.68 88  A 1 
ATOM 695  C CB  . ASP A 1 88  ? -4.671  -14.544 -7.530  1.00 96.12 88  A 1 
ATOM 696  C CG  . ASP A 1 88  ? -6.181  -14.318 -7.357  1.00 93.76 88  A 1 
ATOM 697  O OD1 . ASP A 1 88  ? -6.727  -13.349 -7.938  1.00 90.76 88  A 1 
ATOM 698  O OD2 . ASP A 1 88  ? -6.794  -15.109 -6.609  1.00 88.91 88  A 1 
ATOM 699  N N   . TYR A 1 89  ? -4.829  -11.098 -8.240  1.00 97.23 89  A 1 
ATOM 700  C CA  . TYR A 1 89  ? -5.100  -9.758  -7.720  1.00 97.60 89  A 1 
ATOM 701  C C   . TYR A 1 89  ? -6.258  -9.711  -6.714  1.00 97.57 89  A 1 
ATOM 702  O O   . TYR A 1 89  ? -6.388  -8.732  -5.975  1.00 96.89 89  A 1 
ATOM 703  C CB  . TYR A 1 89  ? -5.354  -8.806  -8.894  1.00 97.51 89  A 1 
ATOM 704  C CG  . TYR A 1 89  ? -4.207  -8.593  -9.874  1.00 97.77 89  A 1 
ATOM 705  C CD1 . TYR A 1 89  ? -2.870  -8.858  -9.518  1.00 96.19 89  A 1 
ATOM 706  C CD2 . TYR A 1 89  ? -4.491  -8.078  -11.152 1.00 96.14 89  A 1 
ATOM 707  C CE1 . TYR A 1 89  ? -1.827  -8.614  -10.432 1.00 95.55 89  A 1 
ATOM 708  C CE2 . TYR A 1 89  ? -3.453  -7.827  -12.067 1.00 95.52 89  A 1 
ATOM 709  C CZ  . TYR A 1 89  ? -2.120  -8.094  -11.709 1.00 96.90 89  A 1 
ATOM 710  O OH  . TYR A 1 89  ? -1.115  -7.846  -12.589 1.00 95.95 89  A 1 
ATOM 711  N N   . THR A 1 90  ? -7.097  -10.738 -6.649  1.00 97.05 90  A 1 
ATOM 712  C CA  . THR A 1 90  ? -8.336  -10.736 -5.872  1.00 96.94 90  A 1 
ATOM 713  C C   . THR A 1 90  ? -8.064  -10.503 -4.386  1.00 97.15 90  A 1 
ATOM 714  O O   . THR A 1 90  ? -7.487  -11.340 -3.696  1.00 96.62 90  A 1 
ATOM 715  C CB  . THR A 1 90  ? -9.117  -12.041 -6.064  1.00 96.21 90  A 1 
ATOM 716  O OG1 . THR A 1 90  ? -9.294  -12.300 -7.435  1.00 91.80 90  A 1 
ATOM 717  C CG2 . THR A 1 90  ? -10.511 -11.960 -5.438  1.00 90.44 90  A 1 
ATOM 718  N N   . GLY A 1 91  ? -8.481  -9.327  -3.871  1.00 97.04 91  A 1 
ATOM 719  C CA  . GLY A 1 91  ? -8.302  -8.941  -2.469  1.00 97.28 91  A 1 
ATOM 720  C C   . GLY A 1 91  ? -6.852  -8.708  -2.027  1.00 97.64 91  A 1 
ATOM 721  O O   . GLY A 1 91  ? -6.617  -8.443  -0.844  1.00 96.84 91  A 1 
ATOM 722  N N   . GLN A 1 92  ? -5.883  -8.799  -2.936  1.00 97.17 92  A 1 
ATOM 723  C CA  . GLN A 1 92  ? -4.470  -8.613  -2.616  1.00 97.15 92  A 1 
ATOM 724  C C   . GLN A 1 92  ? -4.072  -7.136  -2.646  1.00 97.34 92  A 1 
ATOM 725  O O   . GLN A 1 92  ? -4.585  -6.341  -3.431  1.00 96.87 92  A 1 
ATOM 726  C CB  . GLN A 1 92  ? -3.575  -9.434  -3.550  1.00 96.69 92  A 1 
ATOM 727  C CG  . GLN A 1 92  ? -3.888  -10.934 -3.534  1.00 94.27 92  A 1 
ATOM 728  C CD  . GLN A 1 92  ? -3.672  -11.605 -2.186  1.00 93.37 92  A 1 
ATOM 729  O OE1 . GLN A 1 92  ? -2.976  -11.129 -1.302  1.00 86.00 92  A 1 
ATOM 730  N NE2 . GLN A 1 92  ? -4.254  -12.762 -1.976  1.00 83.57 92  A 1 
ATOM 731  N N   . ALA A 1 93  ? -3.108  -6.781  -1.796  1.00 96.73 93  A 1 
ATOM 732  C CA  . ALA A 1 93  ? -2.543  -5.440  -1.730  1.00 96.93 93  A 1 
ATOM 733  C C   . ALA A 1 93  ? -1.199  -5.365  -2.467  1.00 97.14 93  A 1 
ATOM 734  O O   . ALA A 1 93  ? -0.290  -6.164  -2.209  1.00 96.45 93  A 1 
ATOM 735  C CB  . ALA A 1 93  ? -2.431  -5.011  -0.265  1.00 96.34 93  A 1 
ATOM 736  N N   . VAL A 1 94  ? -1.043  -4.354  -3.334  1.00 96.43 94  A 1 
ATOM 737  C CA  . VAL A 1 94  ? 0.244   -4.007  -3.943  1.00 96.32 94  A 1 
ATOM 738  C C   . VAL A 1 94  ? 0.918   -2.885  -3.161  1.00 95.80 94  A 1 
ATOM 739  O O   . VAL A 1 94  ? 0.354   -1.809  -2.949  1.00 95.13 94  A 1 
ATOM 740  C CB  . VAL A 1 94  ? 0.116   -3.708  -5.448  1.00 95.65 94  A 1 
ATOM 741  C CG1 . VAL A 1 94  ? -0.695  -2.453  -5.772  1.00 86.44 94  A 1 
ATOM 742  C CG2 . VAL A 1 94  ? 1.503   -3.591  -6.087  1.00 85.71 94  A 1 
ATOM 743  N N   . PHE A 1 95  ? 2.156   -3.127  -2.726  1.00 94.61 95  A 1 
ATOM 744  C CA  . PHE A 1 95  ? 2.992   -2.157  -2.035  1.00 94.12 95  A 1 
ATOM 745  C C   . PHE A 1 95  ? 3.989   -1.535  -3.011  1.00 94.14 95  A 1 
ATOM 746  O O   . PHE A 1 95  ? 4.871   -2.217  -3.536  1.00 93.23 95  A 1 
ATOM 747  C CB  . PHE A 1 95  ? 3.658   -2.836  -0.833  1.00 93.06 95  A 1 
ATOM 748  C CG  . PHE A 1 95  ? 4.516   -1.940  0.048   1.00 91.72 95  A 1 
ATOM 749  C CD1 . PHE A 1 95  ? 5.524   -2.522  0.844   1.00 84.99 95  A 1 
ATOM 750  C CD2 . PHE A 1 95  ? 4.298   -0.556  0.126   1.00 85.63 95  A 1 
ATOM 751  C CE1 . PHE A 1 95  ? 6.295   -1.726  1.706   1.00 84.18 95  A 1 
ATOM 752  C CE2 . PHE A 1 95  ? 5.079   0.244   0.972   1.00 83.58 95  A 1 
ATOM 753  C CZ  . PHE A 1 95  ? 6.076   -0.342  1.766   1.00 87.39 95  A 1 
ATOM 754  N N   . TYR A 1 96  ? 3.855   -0.228  -3.244  1.00 90.83 96  A 1 
ATOM 755  C CA  . TYR A 1 96  ? 4.749   0.545   -4.102  1.00 91.13 96  A 1 
ATOM 756  C C   . TYR A 1 96  ? 6.103   0.748   -3.416  1.00 90.22 96  A 1 
ATOM 757  O O   . TYR A 1 96  ? 6.404   1.813   -2.871  1.00 87.64 96  A 1 
ATOM 758  C CB  . TYR A 1 96  ? 4.093   1.871   -4.489  1.00 91.39 96  A 1 
ATOM 759  C CG  . TYR A 1 96  ? 2.773   1.799   -5.229  1.00 90.55 96  A 1 
ATOM 760  C CD1 . TYR A 1 96  ? 2.313   0.614   -5.836  1.00 85.45 96  A 1 
ATOM 761  C CD2 . TYR A 1 96  ? 2.002   2.972   -5.329  1.00 82.60 96  A 1 
ATOM 762  C CE1 . TYR A 1 96  ? 1.099   0.600   -6.549  1.00 83.02 96  A 1 
ATOM 763  C CE2 . TYR A 1 96  ? 0.794   2.964   -6.044  1.00 81.94 96  A 1 
ATOM 764  C CZ  . TYR A 1 96  ? 0.343   1.782   -6.663  1.00 88.08 96  A 1 
ATOM 765  O OH  . TYR A 1 96  ? -0.808  1.786   -7.381  1.00 87.01 96  A 1 
ATOM 766  N N   . ALA A 1 97  ? 6.907   -0.302  -3.406  1.00 87.99 97  A 1 
ATOM 767  C CA  . ALA A 1 97  ? 8.204   -0.343  -2.755  1.00 86.91 97  A 1 
ATOM 768  C C   . ALA A 1 97  ? 9.179   -1.248  -3.517  1.00 86.51 97  A 1 
ATOM 769  O O   . ALA A 1 97  ? 8.782   -2.173  -4.221  1.00 83.61 97  A 1 
ATOM 770  C CB  . ALA A 1 97  ? 8.015   -0.823  -1.313  1.00 85.85 97  A 1 
ATOM 771  N N   . GLY A 1 98  ? 10.473  -0.973  -3.333  1.00 84.21 98  A 1 
ATOM 772  C CA  . GLY A 1 98  ? 11.565  -1.849  -3.741  1.00 81.91 98  A 1 
ATOM 773  C C   . GLY A 1 98  ? 12.442  -2.125  -2.523  1.00 82.66 98  A 1 
ATOM 774  O O   . GLY A 1 98  ? 13.230  -1.250  -2.171  1.00 80.28 98  A 1 
ATOM 775  N N   . PRO A 1 99  ? 12.273  -3.258  -1.829  1.00 82.42 99  A 1 
ATOM 776  C CA  . PRO A 1 99  ? 13.066  -3.572  -0.648  1.00 81.19 99  A 1 
ATOM 777  C C   . PRO A 1 99  ? 14.564  -3.590  -0.958  1.00 80.86 99  A 1 
ATOM 778  O O   . PRO A 1 99  ? 14.989  -4.163  -1.963  1.00 78.21 99  A 1 
ATOM 779  C CB  . PRO A 1 99  ? 12.581  -4.938  -0.157  1.00 79.10 99  A 1 
ATOM 780  C CG  . PRO A 1 99  ? 11.168  -5.040  -0.725  1.00 76.05 99  A 1 
ATOM 781  C CD  . PRO A 1 99  ? 11.258  -4.280  -2.042  1.00 77.16 99  A 1 
ATOM 782  N N   . CYS A 1 100 ? 15.377  -2.987  -0.085  1.00 76.00 100 A 1 
ATOM 783  C CA  . CYS A 1 100 ? 16.830  -3.111  -0.164  1.00 76.18 100 A 1 
ATOM 784  C C   . CYS A 1 100 ? 17.259  -4.580  0.018   1.00 75.95 100 A 1 
ATOM 785  O O   . CYS A 1 100 ? 16.530  -5.359  0.645   1.00 75.18 100 A 1 
ATOM 786  C CB  . CYS A 1 100 ? 17.485  -2.219  0.894   1.00 73.62 100 A 1 
ATOM 787  S SG  . CYS A 1 100 ? 17.199  -0.466  0.530   1.00 69.37 100 A 1 
ATOM 788  N N   . PRO A 1 101 ? 18.458  -4.969  -0.462  1.00 78.76 101 A 1 
ATOM 789  C CA  . PRO A 1 101 ? 19.012  -6.297  -0.211  1.00 77.71 101 A 1 
ATOM 790  C C   . PRO A 1 101 ? 18.971  -6.659  1.278   1.00 77.31 101 A 1 
ATOM 791  O O   . PRO A 1 101 ? 19.244  -5.822  2.146   1.00 76.38 101 A 1 
ATOM 792  C CB  . PRO A 1 101 ? 20.445  -6.261  -0.746  1.00 76.67 101 A 1 
ATOM 793  C CG  . PRO A 1 101 ? 20.370  -5.205  -1.847  1.00 75.88 101 A 1 
ATOM 794  C CD  . PRO A 1 101 ? 19.372  -4.190  -1.289  1.00 79.22 101 A 1 
ATOM 795  N N   . ALA A 1 102 ? 18.603  -7.910  1.570   1.00 79.31 102 A 1 
ATOM 796  C CA  . ALA A 1 102 ? 18.491  -8.395  2.936   1.00 79.59 102 A 1 
ATOM 797  C C   . ALA A 1 102 ? 19.877  -8.495  3.596   1.00 79.47 102 A 1 
ATOM 798  O O   . ALA A 1 102 ? 20.754  -9.172  3.055   1.00 79.38 102 A 1 
ATOM 799  C CB  . ALA A 1 102 ? 17.771  -9.746  2.927   1.00 78.44 102 A 1 
ATOM 800  N N   . PRO A 1 103 ? 20.088  -7.885  4.779   1.00 78.16 103 A 1 
ATOM 801  C CA  . PRO A 1 103 ? 21.250  -8.199  5.601   1.00 78.46 103 A 1 
ATOM 802  C C   . PRO A 1 103 ? 21.225  -9.665  6.065   1.00 79.69 103 A 1 
ATOM 803  O O   . PRO A 1 103 ? 20.143  -10.254 6.155   1.00 79.61 103 A 1 
ATOM 804  C CB  . PRO A 1 103 ? 21.191  -7.238  6.795   1.00 76.48 103 A 1 
ATOM 805  C CG  . PRO A 1 103 ? 20.249  -6.130  6.336   1.00 75.13 103 A 1 
ATOM 806  C CD  . PRO A 1 103 ? 19.288  -6.856  5.404   1.00 78.36 103 A 1 
ATOM 807  N N   . PRO A 1 104 ? 22.377  -10.255 6.443   1.00 79.93 104 A 1 
ATOM 808  C CA  . PRO A 1 104 ? 22.423  -11.610 6.988   1.00 80.21 104 A 1 
ATOM 809  C C   . PRO A 1 104 ? 21.401  -11.830 8.117   1.00 78.21 104 A 1 
ATOM 810  O O   . PRO A 1 104 ? 21.284  -11.020 9.039   1.00 75.69 104 A 1 
ATOM 811  C CB  . PRO A 1 104 ? 23.864  -11.809 7.473   1.00 81.19 104 A 1 
ATOM 812  C CG  . PRO A 1 104 ? 24.662  -10.869 6.569   1.00 80.40 104 A 1 
ATOM 813  C CD  . PRO A 1 104 ? 23.712  -9.693  6.368   1.00 82.87 104 A 1 
ATOM 814  N N   . GLY A 1 105 ? 20.630  -12.922 8.025   1.00 80.73 105 A 1 
ATOM 815  C CA  . GLY A 1 105 ? 19.627  -13.303 9.026   1.00 80.09 105 A 1 
ATOM 816  C C   . GLY A 1 105 ? 18.320  -12.495 9.015   1.00 81.65 105 A 1 
ATOM 817  O O   . GLY A 1 105 ? 17.482  -12.700 9.890   1.00 78.18 105 A 1 
ATOM 818  N N   . LYS A 1 106 ? 18.097  -11.585 8.045   1.00 77.55 106 A 1 
ATOM 819  C CA  . LYS A 1 106 ? 16.840  -10.830 7.893   1.00 79.87 106 A 1 
ATOM 820  C C   . LYS A 1 106 ? 16.108  -11.201 6.599   1.00 81.81 106 A 1 
ATOM 821  O O   . LYS A 1 106 ? 16.765  -11.466 5.601   1.00 80.47 106 A 1 
ATOM 822  C CB  . LYS A 1 106 ? 17.103  -9.320  7.955   1.00 77.70 106 A 1 
ATOM 823  C CG  . LYS A 1 106 ? 17.632  -8.883  9.324   1.00 73.81 106 A 1 
ATOM 824  C CD  . LYS A 1 106 ? 17.668  -7.355  9.404   1.00 69.10 106 A 1 
ATOM 825  C CE  . LYS A 1 106 ? 18.219  -6.918  10.762  1.00 63.21 106 A 1 
ATOM 826  N NZ  . LYS A 1 106 ? 18.267  -5.441  10.864  1.00 54.87 106 A 1 
ATOM 827  N N   . PRO A 1 107 ? 14.756  -11.161 6.575   1.00 81.98 107 A 1 
ATOM 828  C CA  . PRO A 1 107 ? 13.979  -11.498 5.380   1.00 82.34 107 A 1 
ATOM 829  C C   . PRO A 1 107 ? 14.121  -10.460 4.260   1.00 83.52 107 A 1 
ATOM 830  O O   . PRO A 1 107 ? 14.089  -10.813 3.084   1.00 81.13 107 A 1 
ATOM 831  C CB  . PRO A 1 107 ? 12.530  -11.613 5.869   1.00 82.31 107 A 1 
ATOM 832  C CG  . PRO A 1 107 ? 12.477  -10.707 7.096   1.00 83.28 107 A 1 
ATOM 833  C CD  . PRO A 1 107 ? 13.867  -10.867 7.698   1.00 87.37 107 A 1 
ATOM 834  N N   . ILE A 1 108 ? 14.284  -9.179  4.614   1.00 83.24 108 A 1 
ATOM 835  C CA  . ILE A 1 108 ? 14.516  -8.052  3.703   1.00 84.13 108 A 1 
ATOM 836  C C   . ILE A 1 108 ? 15.412  -6.993  4.359   1.00 82.87 108 A 1 
ATOM 837  O O   . ILE A 1 108 ? 15.570  -6.954  5.583   1.00 81.49 108 A 1 
ATOM 838  C CB  . ILE A 1 108 ? 13.189  -7.402  3.228   1.00 83.19 108 A 1 
ATOM 839  C CG1 . ILE A 1 108 ? 12.360  -6.818  4.389   1.00 78.19 108 A 1 
ATOM 840  C CG2 . ILE A 1 108 ? 12.360  -8.381  2.380   1.00 76.44 108 A 1 
ATOM 841  C CD1 . ILE A 1 108 ? 11.220  -5.925  3.888   1.00 74.99 108 A 1 
ATOM 842  N N   . GLY A 1 109 ? 15.959  -6.086  3.545   1.00 77.78 109 A 1 
ATOM 843  C CA  . GLY A 1 109 ? 16.528  -4.825  4.008   1.00 77.56 109 A 1 
ATOM 844  C C   . GLY A 1 109 ? 15.461  -3.757  4.281   1.00 78.74 109 A 1 
ATOM 845  O O   . GLY A 1 109 ? 14.274  -4.045  4.411   1.00 78.16 109 A 1 
ATOM 846  N N   . SER A 1 110 ? 15.892  -2.495  4.363   1.00 79.64 110 A 1 
ATOM 847  C CA  . SER A 1 110 ? 14.986  -1.356  4.528   1.00 78.54 110 A 1 
ATOM 848  C C   . SER A 1 110 ? 13.934  -1.316  3.416   1.00 77.67 110 A 1 
ATOM 849  O O   . SER A 1 110 ? 14.268  -1.491  2.242   1.00 76.43 110 A 1 
ATOM 850  C CB  . SER A 1 110 ? 15.805  -0.065  4.536   1.00 76.56 110 A 1 
ATOM 851  O OG  . SER A 1 110 ? 15.023  1.025   4.945   1.00 67.23 110 A 1 
ATOM 852  N N   . VAL A 1 111 ? 12.658  -1.091  3.773   1.00 80.31 111 A 1 
ATOM 853  C CA  . VAL A 1 111 ? 11.537  -1.014  2.825   1.00 82.21 111 A 1 
ATOM 854  C C   . VAL A 1 111 ? 10.612  0.137   3.194   1.00 81.35 111 A 1 
ATOM 855  O O   . VAL A 1 111 ? 10.151  0.240   4.326   1.00 78.18 111 A 1 
ATOM 856  C CB  . VAL A 1 111 ? 10.777  -2.348  2.729   1.00 82.53 111 A 1 
ATOM 857  C CG1 . VAL A 1 111 ? 10.068  -2.762  4.017   1.00 77.53 111 A 1 
ATOM 858  C CG2 . VAL A 1 111 ? 9.749   -2.318  1.591   1.00 77.72 111 A 1 
ATOM 859  N N   . GLY A 1 112 ? 10.330  1.012   2.240   1.00 80.70 112 A 1 
ATOM 860  C CA  . GLY A 1 112 ? 9.417   2.130   2.428   1.00 79.50 112 A 1 
ATOM 861  C C   . GLY A 1 112 ? 8.696   2.476   1.132   1.00 81.08 112 A 1 
ATOM 862  O O   . GLY A 1 112 ? 9.189   2.138   0.052   1.00 79.68 112 A 1 
ATOM 863  N N   . PRO A 1 113 ? 7.532   3.154   1.217   1.00 84.19 113 A 1 
ATOM 864  C CA  . PRO A 1 113 ? 6.745   3.494   0.049   1.00 83.62 113 A 1 
ATOM 865  C C   . PRO A 1 113 ? 7.479   4.512   -0.824  1.00 83.62 113 A 1 
ATOM 866  O O   . PRO A 1 113 ? 8.130   5.448   -0.340  1.00 82.34 113 A 1 
ATOM 867  C CB  . PRO A 1 113 ? 5.427   4.045   0.592   1.00 81.97 113 A 1 
ATOM 868  C CG  . PRO A 1 113 ? 5.841   4.652   1.931   1.00 80.60 113 A 1 
ATOM 869  C CD  . PRO A 1 113 ? 6.917   3.699   2.420   1.00 84.33 113 A 1 
ATOM 870  N N   . THR A 1 114 ? 7.315   4.355   -2.136  1.00 86.53 114 A 1 
ATOM 871  C CA  . THR A 1 114 ? 7.737   5.353   -3.114  1.00 85.36 114 A 1 
ATOM 872  C C   . THR A 1 114 ? 6.563   6.224   -3.559  1.00 85.71 114 A 1 
ATOM 873  O O   . THR A 1 114 ? 5.403   5.926   -3.258  1.00 85.62 114 A 1 
ATOM 874  C CB  . THR A 1 114 ? 8.477   4.668   -4.270  1.00 83.21 114 A 1 
ATOM 875  O OG1 . THR A 1 114 ? 9.265   5.632   -4.917  1.00 74.99 114 A 1 
ATOM 876  C CG2 . THR A 1 114 ? 7.562   3.995   -5.286  1.00 74.11 114 A 1 
ATOM 877  N N   . THR A 1 115 ? 6.845   7.333   -4.249  1.00 86.29 115 A 1 
ATOM 878  C CA  . THR A 1 115 ? 5.830   8.284   -4.724  1.00 86.80 115 A 1 
ATOM 879  C C   . THR A 1 115 ? 4.860   7.604   -5.687  1.00 87.31 115 A 1 
ATOM 880  O O   . THR A 1 115 ? 5.252   7.219   -6.788  1.00 87.05 115 A 1 
ATOM 881  C CB  . THR A 1 115 ? 6.488   9.487   -5.402  1.00 85.18 115 A 1 
ATOM 882  O OG1 . THR A 1 115 ? 7.433   10.060  -4.520  1.00 79.48 115 A 1 
ATOM 883  C CG2 . THR A 1 115 ? 5.481   10.582  -5.757  1.00 77.49 115 A 1 
ATOM 884  N N   . ALA A 1 116 ? 3.585   7.492   -5.286  1.00 90.20 116 A 1 
ATOM 885  C CA  . ALA A 1 116 ? 2.575   6.717   -5.998  1.00 90.95 116 A 1 
ATOM 886  C C   . ALA A 1 116 ? 2.223   7.270   -7.388  1.00 91.83 116 A 1 
ATOM 887  O O   . ALA A 1 116 ? 1.926   6.494   -8.289  1.00 91.54 116 A 1 
ATOM 888  C CB  . ALA A 1 116 ? 1.342   6.621   -5.098  1.00 90.22 116 A 1 
ATOM 889  N N   . GLY A 1 117 ? 2.341   8.594   -7.597  1.00 91.51 117 A 1 
ATOM 890  C CA  . GLY A 1 117 ? 2.054   9.236   -8.889  1.00 91.70 117 A 1 
ATOM 891  C C   . GLY A 1 117 ? 2.846   8.682   -10.083 1.00 92.81 117 A 1 
ATOM 892  O O   . GLY A 1 117 ? 2.393   8.795   -11.214 1.00 91.25 117 A 1 
ATOM 893  N N   . ARG A 1 118 ? 3.994   8.023   -9.860  1.00 93.84 118 A 1 
ATOM 894  C CA  . ARG A 1 118 ? 4.753   7.372   -10.950 1.00 93.13 118 A 1 
ATOM 895  C C   . ARG A 1 118 ? 4.019   6.171   -11.560 1.00 94.18 118 A 1 
ATOM 896  O O   . ARG A 1 118 ? 4.204   5.887   -12.737 1.00 93.17 118 A 1 
ATOM 897  C CB  . ARG A 1 118 ? 6.140   6.940   -10.467 1.00 91.52 118 A 1 
ATOM 898  C CG  . ARG A 1 118 ? 6.979   8.126   -9.963  1.00 89.12 118 A 1 
ATOM 899  C CD  . ARG A 1 118 ? 8.464   7.807   -9.988  1.00 86.09 118 A 1 
ATOM 900  N NE  . ARG A 1 118 ? 8.765   6.521   -9.350  1.00 81.83 118 A 1 
ATOM 901  C CZ  . ARG A 1 118 ? 9.115   6.300   -8.112  1.00 81.00 118 A 1 
ATOM 902  N NH1 . ARG A 1 118 ? 9.224   7.246   -7.227  1.00 72.56 118 A 1 
ATOM 903  N NH2 . ARG A 1 118 ? 9.380   5.080   -7.754  1.00 72.77 118 A 1 
ATOM 904  N N   . MET A 1 119 ? 3.149   5.514   -10.785 1.00 94.09 119 A 1 
ATOM 905  C CA  . MET A 1 119 ? 2.352   4.371   -11.233 1.00 94.44 119 A 1 
ATOM 906  C C   . MET A 1 119 ? 0.990   4.791   -11.797 1.00 95.56 119 A 1 
ATOM 907  O O   . MET A 1 119 ? 0.270   3.961   -12.340 1.00 95.03 119 A 1 
ATOM 908  C CB  . MET A 1 119 ? 2.197   3.360   -10.090 1.00 93.36 119 A 1 
ATOM 909  C CG  . MET A 1 119 ? 3.483   2.552   -9.841  1.00 92.10 119 A 1 
ATOM 910  S SD  . MET A 1 119 ? 4.934   3.451   -9.203  1.00 89.20 119 A 1 
ATOM 911  C CE  . MET A 1 119 ? 4.381   3.767   -7.515  1.00 81.13 119 A 1 
ATOM 912  N N   . ASP A 1 120 ? 0.630   6.088   -11.722 1.00 96.54 120 A 1 
ATOM 913  C CA  . ASP A 1 120 ? -0.693  6.569   -12.123 1.00 96.98 120 A 1 
ATOM 914  C C   . ASP A 1 120 ? -0.995  6.374   -13.617 1.00 97.37 120 A 1 
ATOM 915  O O   . ASP A 1 120 ? -2.163  6.338   -13.997 1.00 97.04 120 A 1 
ATOM 916  C CB  . ASP A 1 120 ? -0.868  8.046   -11.733 1.00 96.48 120 A 1 
ATOM 917  C CG  . ASP A 1 120 ? -1.148  8.260   -10.249 1.00 96.10 120 A 1 
ATOM 918  O OD1 . ASP A 1 120 ? -1.203  7.266   -9.486  1.00 93.82 120 A 1 
ATOM 919  O OD2 . ASP A 1 120 ? -1.385  9.425   -9.869  1.00 93.57 120 A 1 
ATOM 920  N N   . ALA A 1 121 ? 0.023   6.220   -14.473 1.00 97.15 121 A 1 
ATOM 921  C CA  . ALA A 1 121 ? -0.179  5.885   -15.883 1.00 96.90 121 A 1 
ATOM 922  C C   . ALA A 1 121 ? -0.831  4.500   -16.075 1.00 97.25 121 A 1 
ATOM 923  O O   . ALA A 1 121 ? -1.646  4.339   -16.978 1.00 96.50 121 A 1 
ATOM 924  C CB  . ALA A 1 121 ? 1.167   5.981   -16.602 1.00 96.10 121 A 1 
ATOM 925  N N   . TYR A 1 122 ? -0.526  3.554   -15.201 1.00 97.45 122 A 1 
ATOM 926  C CA  . TYR A 1 122 ? -0.918  2.145   -15.302 1.00 97.57 122 A 1 
ATOM 927  C C   . TYR A 1 122 ? -2.054  1.769   -14.345 1.00 97.95 122 A 1 
ATOM 928  O O   . TYR A 1 122 ? -2.858  0.892   -14.648 1.00 97.68 122 A 1 
ATOM 929  C CB  . TYR A 1 122 ? 0.322   1.282   -15.028 1.00 97.29 122 A 1 
ATOM 930  C CG  . TYR A 1 122 ? 1.585   1.757   -15.718 1.00 96.95 122 A 1 
ATOM 931  C CD1 . TYR A 1 122 ? 1.648   1.796   -17.125 1.00 93.80 122 A 1 
ATOM 932  C CD2 . TYR A 1 122 ? 2.688   2.189   -14.956 1.00 93.98 122 A 1 
ATOM 933  C CE1 . TYR A 1 122 ? 2.813   2.256   -17.768 1.00 92.43 122 A 1 
ATOM 934  C CE2 . TYR A 1 122 ? 3.853   2.647   -15.594 1.00 92.48 122 A 1 
ATOM 935  C CZ  . TYR A 1 122 ? 3.918   2.678   -17.004 1.00 93.32 122 A 1 
ATOM 936  O OH  . TYR A 1 122 ? 5.046   3.109   -17.625 1.00 91.05 122 A 1 
ATOM 937  N N   . SER A 1 123 ? -2.133  2.462   -13.194 1.00 97.71 123 A 1 
ATOM 938  C CA  . SER A 1 123 ? -3.045  2.127   -12.098 1.00 97.78 123 A 1 
ATOM 939  C C   . SER A 1 123 ? -4.519  1.978   -12.498 1.00 98.13 123 A 1 
ATOM 940  O O   . SER A 1 123 ? -5.107  1.004   -12.051 1.00 98.12 123 A 1 
ATOM 941  C CB  . SER A 1 123 ? -2.929  3.135   -10.951 1.00 97.21 123 A 1 
ATOM 942  O OG  . SER A 1 123 ? -1.640  3.097   -10.374 1.00 93.25 123 A 1 
ATOM 943  N N   . PRO A 1 124 ? -5.145  2.856   -13.327 1.00 98.22 124 A 1 
ATOM 944  C CA  . PRO A 1 124 ? -6.556  2.688   -13.690 1.00 98.18 124 A 1 
ATOM 945  C C   . PRO A 1 124 ? -6.854  1.335   -14.353 1.00 98.19 124 A 1 
ATOM 946  O O   . PRO A 1 124 ? -7.786  0.651   -13.945 1.00 98.03 124 A 1 
ATOM 947  C CB  . PRO A 1 124 ? -6.888  3.865   -14.615 1.00 98.02 124 A 1 
ATOM 948  C CG  . PRO A 1 124 ? -5.906  4.941   -14.161 1.00 97.42 124 A 1 
ATOM 949  C CD  . PRO A 1 124 ? -4.657  4.132   -13.831 1.00 98.16 124 A 1 
ATOM 950  N N   . ALA A 1 125 ? -6.021  0.915   -15.314 1.00 98.29 125 A 1 
ATOM 951  C CA  . ALA A 1 125 ? -6.184  -0.369  -15.996 1.00 98.26 125 A 1 
ATOM 952  C C   . ALA A 1 125 ? -5.926  -1.567  -15.062 1.00 98.31 125 A 1 
ATOM 953  O O   . ALA A 1 125 ? -6.623  -2.571  -15.134 1.00 98.04 125 A 1 
ATOM 954  C CB  . ALA A 1 125 ? -5.236  -0.388  -17.198 1.00 98.09 125 A 1 
ATOM 955  N N   . LEU A 1 126 ? -4.955  -1.459  -14.143 1.00 98.26 126 A 1 
ATOM 956  C CA  . LEU A 1 126 ? -4.692  -2.520  -13.162 1.00 98.25 126 A 1 
ATOM 957  C C   . LEU A 1 126 ? -5.800  -2.629  -12.101 1.00 98.19 126 A 1 
ATOM 958  O O   . LEU A 1 126 ? -6.103  -3.730  -11.651 1.00 97.97 126 A 1 
ATOM 959  C CB  . LEU A 1 126 ? -3.318  -2.293  -12.514 1.00 98.26 126 A 1 
ATOM 960  C CG  . LEU A 1 126 ? -2.127  -2.436  -13.485 1.00 97.82 126 A 1 
ATOM 961  C CD1 . LEU A 1 126 ? -0.829  -2.121  -12.743 1.00 96.72 126 A 1 
ATOM 962  C CD2 . LEU A 1 126 ? -2.013  -3.847  -14.071 1.00 96.59 126 A 1 
ATOM 963  N N   . ILE A 1 127 ? -6.426  -1.504  -11.724 1.00 98.20 127 A 1 
ATOM 964  C CA  . ILE A 1 127 ? -7.609  -1.498  -10.846 1.00 98.18 127 A 1 
ATOM 965  C C   . ILE A 1 127 ? -8.791  -2.183  -11.546 1.00 98.04 127 A 1 
ATOM 966  O O   . ILE A 1 127 ? -9.453  -3.025  -10.935 1.00 97.77 127 A 1 
ATOM 967  C CB  . ILE A 1 127 ? -7.953  -0.053  -10.413 1.00 98.24 127 A 1 
ATOM 968  C CG1 . ILE A 1 127 ? -6.873  0.512   -9.465  1.00 97.89 127 A 1 
ATOM 969  C CG2 . ILE A 1 127 ? -9.322  0.010   -9.708  1.00 97.68 127 A 1 
ATOM 970  C CD1 . ILE A 1 127 ? -6.930  2.043   -9.334  1.00 96.59 127 A 1 
ATOM 971  N N   . GLU A 1 128 ? -9.021  -1.873  -12.827 1.00 97.89 128 A 1 
ATOM 972  C CA  . GLU A 1 128 ? -10.014 -2.556  -13.669 1.00 97.70 128 A 1 
ATOM 973  C C   . GLU A 1 128 ? -9.735  -4.065  -13.774 1.00 97.66 128 A 1 
ATOM 974  O O   . GLU A 1 128 ? -10.654 -4.875  -13.634 1.00 97.21 128 A 1 
ATOM 975  C CB  . GLU A 1 128 ? -10.011 -1.883  -15.051 1.00 97.29 128 A 1 
ATOM 976  C CG  . GLU A 1 128 ? -11.045 -2.469  -16.023 1.00 92.70 128 A 1 
ATOM 977  C CD  . GLU A 1 128 ? -11.001 -1.807  -17.413 1.00 89.30 128 A 1 
ATOM 978  O OE1 . GLU A 1 128 ? -11.966 -2.020  -18.179 1.00 80.37 128 A 1 
ATOM 979  O OE2 . GLU A 1 128 ? -9.999  -1.115  -17.729 1.00 82.15 128 A 1 
ATOM 980  N N   . ALA A 1 129 ? -8.460  -4.452  -13.905 1.00 98.04 129 A 1 
ATOM 981  C CA  . ALA A 1 129 ? -8.011  -5.848  -13.915 1.00 97.99 129 A 1 
ATOM 982  C C   . ALA A 1 129 ? -8.169  -6.578  -12.560 1.00 97.93 129 A 1 
ATOM 983  O O   . ALA A 1 129 ? -7.923  -7.782  -12.479 1.00 97.28 129 A 1 
ATOM 984  C CB  . ALA A 1 129 ? -6.554  -5.873  -14.388 1.00 97.98 129 A 1 
ATOM 985  N N   . GLY A 1 130 ? -8.550  -5.866  -11.485 1.00 97.94 130 A 1 
ATOM 986  C CA  . GLY A 1 130 ? -8.810  -6.440  -10.160 1.00 97.80 130 A 1 
ATOM 987  C C   . GLY A 1 130 ? -7.776  -6.105  -9.080  1.00 98.01 130 A 1 
ATOM 988  O O   . GLY A 1 130 ? -8.017  -6.418  -7.911  1.00 97.35 130 A 1 
ATOM 989  N N   . LEU A 1 131 ? -6.666  -5.426  -9.395  1.00 97.25 131 A 1 
ATOM 990  C CA  . LEU A 1 131 ? -5.661  -4.988  -8.417  1.00 97.30 131 A 1 
ATOM 991  C C   . LEU A 1 131 ? -6.111  -3.704  -7.699  1.00 97.46 131 A 1 
ATOM 992  O O   . LEU A 1 131 ? -5.629  -2.598  -7.957  1.00 96.89 131 A 1 
ATOM 993  C CB  . LEU A 1 131 ? -4.294  -4.850  -9.104  1.00 96.94 131 A 1 
ATOM 994  C CG  . LEU A 1 131 ? -3.126  -4.611  -8.125  1.00 95.16 131 A 1 
ATOM 995  C CD1 . LEU A 1 131 ? -2.923  -5.781  -7.160  1.00 91.15 131 A 1 
ATOM 996  C CD2 . LEU A 1 131 ? -1.839  -4.412  -8.921  1.00 91.95 131 A 1 
ATOM 997  N N   . LYS A 1 132 ? -7.076  -3.852  -6.795  1.00 97.03 132 A 1 
ATOM 998  C CA  . LYS A 1 132 ? -7.844  -2.736  -6.217  1.00 96.97 132 A 1 
ATOM 999  C C   . LYS A 1 132 ? -7.213  -2.081  -4.987  1.00 97.47 132 A 1 
ATOM 1000 O O   . LYS A 1 132 ? -7.639  -0.997  -4.604  1.00 96.37 132 A 1 
ATOM 1001 C CB  . LYS A 1 132 ? -9.259  -3.229  -5.889  1.00 95.26 132 A 1 
ATOM 1002 C CG  . LYS A 1 132 ? -9.993  -3.731  -7.137  1.00 94.12 132 A 1 
ATOM 1003 C CD  . LYS A 1 132 ? -11.414 -4.165  -6.782  1.00 92.46 132 A 1 
ATOM 1004 C CE  . LYS A 1 132 ? -12.111 -4.685  -8.038  1.00 88.19 132 A 1 
ATOM 1005 N NZ  . LYS A 1 132 ? -13.563 -4.861  -7.802  1.00 82.62 132 A 1 
ATOM 1006 N N   . ILE A 1 133 ? -6.245  -2.726  -4.324  1.00 97.07 133 A 1 
ATOM 1007 C CA  . ILE A 1 133 ? -5.706  -2.276  -3.037  1.00 97.29 133 A 1 
ATOM 1008 C C   . ILE A 1 133 ? -4.246  -1.869  -3.218  1.00 97.21 133 A 1 
ATOM 1009 O O   . ILE A 1 133 ? -3.412  -2.669  -3.633  1.00 96.69 133 A 1 
ATOM 1010 C CB  . ILE A 1 133 ? -5.891  -3.352  -1.949  1.00 97.20 133 A 1 
ATOM 1011 C CG1 . ILE A 1 133 ? -7.374  -3.779  -1.817  1.00 95.71 133 A 1 
ATOM 1012 C CG2 . ILE A 1 133 ? -5.371  -2.826  -0.596  1.00 96.08 133 A 1 
ATOM 1013 C CD1 . ILE A 1 133 ? -7.532  -5.149  -1.161  1.00 90.88 133 A 1 
ATOM 1014 N N   . MET A 1 134 ? -3.928  -0.620  -2.912  1.00 96.55 134 A 1 
ATOM 1015 C CA  . MET A 1 134 ? -2.613  -0.034  -3.164  1.00 96.44 134 A 1 
ATOM 1016 C C   . MET A 1 134 ? -2.050  0.609   -1.900  1.00 96.14 134 A 1 
ATOM 1017 O O   . MET A 1 134 ? -2.749  1.359   -1.217  1.00 95.73 134 A 1 
ATOM 1018 C CB  . MET A 1 134 ? -2.730  1.007   -4.279  1.00 96.17 134 A 1 
ATOM 1019 C CG  . MET A 1 134 ? -3.190  0.450   -5.632  1.00 93.46 134 A 1 
ATOM 1020 S SD  . MET A 1 134 ? -4.057  1.701   -6.625  1.00 90.97 134 A 1 
ATOM 1021 C CE  . MET A 1 134 ? -5.654  1.683   -5.790  1.00 81.63 134 A 1 
ATOM 1022 N N   . ILE A 1 135 ? -0.764  0.376   -1.609  1.00 95.57 135 A 1 
ATOM 1023 C CA  . ILE A 1 135 ? -0.013  0.965   -0.494  1.00 95.23 135 A 1 
ATOM 1024 C C   . ILE A 1 135 ? 1.094   1.851   -1.071  1.00 94.79 135 A 1 
ATOM 1025 O O   . ILE A 1 135 ? 1.958   1.372   -1.802  1.00 93.84 135 A 1 
ATOM 1026 C CB  . ILE A 1 135 ? 0.576   -0.127  0.430   1.00 94.95 135 A 1 
ATOM 1027 C CG1 . ILE A 1 135 ? -0.480  -1.177  0.856   1.00 94.23 135 A 1 
ATOM 1028 C CG2 . ILE A 1 135 ? 1.234   0.539   1.655   1.00 93.92 135 A 1 
ATOM 1029 C CD1 . ILE A 1 135 ? 0.095   -2.373  1.626   1.00 91.97 135 A 1 
ATOM 1030 N N   . GLY A 1 136 ? 1.115   3.143   -0.742  1.00 93.52 136 A 1 
ATOM 1031 C CA  . GLY A 1 136 ? 2.098   4.075   -1.301  1.00 92.65 136 A 1 
ATOM 1032 C C   . GLY A 1 136 ? 2.351   5.301   -0.432  1.00 92.47 136 A 1 
ATOM 1033 O O   . GLY A 1 136 ? 2.198   5.260   0.790   1.00 91.52 136 A 1 
ATOM 1034 N N   . LYS A 1 137 ? 2.769   6.409   -1.061  1.00 91.16 137 A 1 
ATOM 1035 C CA  . LYS A 1 137 ? 2.817   7.753   -0.468  1.00 90.48 137 A 1 
ATOM 1036 C C   . LYS A 1 137 ? 2.454   8.828   -1.489  1.00 90.74 137 A 1 
ATOM 1037 O O   . LYS A 1 137 ? 2.744   8.681   -2.677  1.00 90.51 137 A 1 
ATOM 1038 C CB  . LYS A 1 137 ? 4.187   8.029   0.192   1.00 88.20 137 A 1 
ATOM 1039 C CG  . LYS A 1 137 ? 5.323   8.213   -0.820  1.00 86.29 137 A 1 
ATOM 1040 C CD  . LYS A 1 137 ? 6.642   8.585   -0.127  1.00 82.31 137 A 1 
ATOM 1041 C CE  . LYS A 1 137 ? 7.715   8.829   -1.200  1.00 76.91 137 A 1 
ATOM 1042 N NZ  . LYS A 1 137 ? 9.027   9.184   -0.605  1.00 70.05 137 A 1 
ATOM 1043 N N   . GLY A 1 138 ? 1.900   9.940   -0.990  1.00 87.65 138 A 1 
ATOM 1044 C CA  . GLY A 1 138 ? 1.512   11.094  -1.798  1.00 87.64 138 A 1 
ATOM 1045 C C   . GLY A 1 138 ? 0.149   10.934  -2.474  1.00 89.68 138 A 1 
ATOM 1046 O O   . GLY A 1 138 ? -0.430  9.846   -2.482  1.00 89.64 138 A 1 
ATOM 1047 N N   . ALA A 1 139 ? -0.347  12.044  -3.025  1.00 89.71 139 A 1 
ATOM 1048 C CA  . ALA A 1 139 ? -1.632  12.108  -3.713  1.00 91.10 139 A 1 
ATOM 1049 C C   . ALA A 1 139 ? -1.648  11.282  -5.014  1.00 92.08 139 A 1 
ATOM 1050 O O   . ALA A 1 139 ? -0.601  10.961  -5.587  1.00 91.47 139 A 1 
ATOM 1051 C CB  . ALA A 1 139 ? -1.969  13.585  -3.969  1.00 90.11 139 A 1 
ATOM 1052 N N   . ARG A 1 140 ? -2.858  10.945  -5.489  1.00 94.07 140 A 1 
ATOM 1053 C CA  . ARG A 1 140 ? -3.104  10.228  -6.748  1.00 95.35 140 A 1 
ATOM 1054 C C   . ARG A 1 140 ? -3.737  11.146  -7.787  1.00 96.10 140 A 1 
ATOM 1055 O O   . ARG A 1 140 ? -4.476  12.066  -7.442  1.00 95.57 140 A 1 
ATOM 1056 C CB  . ARG A 1 140 ? -3.983  8.992   -6.509  1.00 95.07 140 A 1 
ATOM 1057 C CG  . ARG A 1 140 ? -3.474  8.023   -5.437  1.00 93.51 140 A 1 
ATOM 1058 C CD  . ARG A 1 140 ? -2.030  7.541   -5.674  1.00 93.25 140 A 1 
ATOM 1059 N NE  . ARG A 1 140 ? -1.865  6.767   -6.915  1.00 92.49 140 A 1 
ATOM 1060 C CZ  . ARG A 1 140 ? -2.050  5.476   -7.081  1.00 94.90 140 A 1 
ATOM 1061 N NH1 . ARG A 1 140 ? -2.498  4.697   -6.137  1.00 86.53 140 A 1 
ATOM 1062 N NH2 . ARG A 1 140 ? -1.767  4.925   -8.222  1.00 87.77 140 A 1 
ATOM 1063 N N   . ALA A 1 141 ? -3.490  10.867  -9.070  1.00 96.07 141 A 1 
ATOM 1064 C CA  . ALA A 1 141 ? -4.132  11.591  -10.161 1.00 96.26 141 A 1 
ATOM 1065 C C   . ALA A 1 141 ? -5.659  11.358  -10.166 1.00 96.99 141 A 1 
ATOM 1066 O O   . ALA A 1 141 ? -6.107  10.256  -9.827  1.00 97.18 141 A 1 
ATOM 1067 C CB  . ALA A 1 141 ? -3.494  11.173  -11.491 1.00 95.88 141 A 1 
ATOM 1068 N N   . PRO A 1 142 ? -6.473  12.335  -10.627 1.00 96.65 142 A 1 
ATOM 1069 C CA  . PRO A 1 142 ? -7.940  12.218  -10.640 1.00 96.61 142 A 1 
ATOM 1070 C C   . PRO A 1 142 ? -8.469  10.941  -11.314 1.00 97.12 142 A 1 
ATOM 1071 O O   . PRO A 1 142 ? -9.395  10.310  -10.812 1.00 97.09 142 A 1 
ATOM 1072 C CB  . PRO A 1 142 ? -8.435  13.477  -11.363 1.00 96.25 142 A 1 
ATOM 1073 C CG  . PRO A 1 142 ? -7.356  14.513  -11.041 1.00 95.01 142 A 1 
ATOM 1074 C CD  . PRO A 1 142 ? -6.073  13.685  -11.034 1.00 96.49 142 A 1 
ATOM 1075 N N   . LYS A 1 143 ? -7.826  10.497  -12.405 1.00 97.66 143 A 1 
ATOM 1076 C CA  . LYS A 1 143 ? -8.183  9.251   -13.105 1.00 97.57 143 A 1 
ATOM 1077 C C   . LYS A 1 143 ? -8.042  7.989   -12.238 1.00 98.03 143 A 1 
ATOM 1078 O O   . LYS A 1 143 ? -8.784  7.039   -12.433 1.00 97.71 143 A 1 
ATOM 1079 C CB  . LYS A 1 143 ? -7.366  9.128   -14.408 1.00 96.71 143 A 1 
ATOM 1080 C CG  . LYS A 1 143 ? -5.850  8.976   -14.174 1.00 85.18 143 A 1 
ATOM 1081 C CD  . LYS A 1 143 ? -5.080  8.812   -15.494 1.00 79.25 143 A 1 
ATOM 1082 C CE  . LYS A 1 143 ? -3.590  8.671   -15.181 1.00 67.15 143 A 1 
ATOM 1083 N NZ  . LYS A 1 143 ? -2.787  8.322   -16.382 1.00 57.42 143 A 1 
ATOM 1084 N N   . VAL A 1 144 ? -7.103  7.982   -11.289 1.00 97.42 144 A 1 
ATOM 1085 C CA  . VAL A 1 144 ? -6.917  6.862   -10.350 1.00 97.66 144 A 1 
ATOM 1086 C C   . VAL A 1 144 ? -7.995  6.898   -9.274  1.00 97.83 144 A 1 
ATOM 1087 O O   . VAL A 1 144 ? -8.555  5.858   -8.948  1.00 97.84 144 A 1 
ATOM 1088 C CB  . VAL A 1 144 ? -5.517  6.878   -9.712  1.00 97.60 144 A 1 
ATOM 1089 C CG1 . VAL A 1 144 ? -5.325  5.717   -8.728  1.00 96.32 144 A 1 
ATOM 1090 C CG2 . VAL A 1 144 ? -4.422  6.772   -10.781 1.00 95.75 144 A 1 
ATOM 1091 N N   . VAL A 1 145 ? -8.325  8.094   -8.764  1.00 97.60 145 A 1 
ATOM 1092 C CA  . VAL A 1 145 ? -9.431  8.279   -7.807  1.00 97.45 145 A 1 
ATOM 1093 C C   . VAL A 1 145 ? -10.752 7.809   -8.418  1.00 97.55 145 A 1 
ATOM 1094 O O   . VAL A 1 145 ? -11.512 7.096   -7.769  1.00 97.59 145 A 1 
ATOM 1095 C CB  . VAL A 1 145 ? -9.538  9.751   -7.356  1.00 97.18 145 A 1 
ATOM 1096 C CG1 . VAL A 1 145 ? -10.635 9.936   -6.300  1.00 95.90 145 A 1 
ATOM 1097 C CG2 . VAL A 1 145 ? -8.216  10.261  -6.768  1.00 95.76 145 A 1 
ATOM 1098 N N   . GLU A 1 146 ? -11.001 8.147   -9.682  1.00 97.75 146 A 1 
ATOM 1099 C CA  . GLU A 1 146 ? -12.206 7.698   -10.384 1.00 97.56 146 A 1 
ATOM 1100 C C   . GLU A 1 146 ? -12.234 6.173   -10.576 1.00 97.58 146 A 1 
ATOM 1101 O O   . GLU A 1 146 ? -13.245 5.542   -10.281 1.00 97.61 146 A 1 
ATOM 1102 C CB  . GLU A 1 146 ? -12.342 8.470   -11.705 1.00 97.45 146 A 1 
ATOM 1103 C CG  . GLU A 1 146 ? -13.700 8.246   -12.393 1.00 87.10 146 A 1 
ATOM 1104 C CD  . GLU A 1 146 ? -14.912 8.577   -11.496 1.00 84.40 146 A 1 
ATOM 1105 O OE1 . GLU A 1 146 ? -15.967 7.930   -11.668 1.00 75.06 146 A 1 
ATOM 1106 O OE2 . GLU A 1 146 ? -14.810 9.448   -10.591 1.00 76.79 146 A 1 
ATOM 1107 N N   . ALA A 1 147 ? -11.104 5.551   -10.954 1.00 97.86 147 A 1 
ATOM 1108 C CA  . ALA A 1 147 ? -11.006 4.090   -11.042 1.00 97.89 147 A 1 
ATOM 1109 C C   . ALA A 1 147 ? -11.250 3.405   -9.680  1.00 97.90 147 A 1 
ATOM 1110 O O   . ALA A 1 147 ? -11.956 2.397   -9.610  1.00 97.86 147 A 1 
ATOM 1111 C CB  . ALA A 1 147 ? -9.636  3.728   -11.627 1.00 98.13 147 A 1 
ATOM 1112 N N   . ILE A 1 148 ? -10.729 3.972   -8.578  1.00 98.12 148 A 1 
ATOM 1113 C CA  . ILE A 1 148 ? -11.005 3.488   -7.213  1.00 97.94 148 A 1 
ATOM 1114 C C   . ILE A 1 148 ? -12.513 3.489   -6.936  1.00 97.74 148 A 1 
ATOM 1115 O O   . ILE A 1 148 ? -13.045 2.477   -6.484  1.00 97.46 148 A 1 
ATOM 1116 C CB  . ILE A 1 148 ? -10.214 4.326   -6.172  1.00 97.96 148 A 1 
ATOM 1117 C CG1 . ILE A 1 148 ? -8.720  3.931   -6.211  1.00 97.52 148 A 1 
ATOM 1118 C CG2 . ILE A 1 148 ? -10.759 4.156   -4.739  1.00 97.36 148 A 1 
ATOM 1119 C CD1 . ILE A 1 148 ? -7.798  4.894   -5.444  1.00 96.31 148 A 1 
ATOM 1120 N N   . LYS A 1 149 ? -13.212 4.593   -7.251  1.00 97.78 149 A 1 
ATOM 1121 C CA  . LYS A 1 149 ? -14.668 4.715   -7.059  1.00 97.39 149 A 1 
ATOM 1122 C C   . LYS A 1 149 ? -15.452 3.715   -7.911  1.00 97.44 149 A 1 
ATOM 1123 O O   . LYS A 1 149 ? -16.356 3.064   -7.405  1.00 96.80 149 A 1 
ATOM 1124 C CB  . LYS A 1 149 ? -15.121 6.133   -7.413  1.00 95.91 149 A 1 
ATOM 1125 C CG  . LYS A 1 149 ? -14.639 7.186   -6.412  1.00 87.15 149 A 1 
ATOM 1126 C CD  . LYS A 1 149 ? -14.821 8.596   -6.981  1.00 88.83 149 A 1 
ATOM 1127 C CE  . LYS A 1 149 ? -16.286 8.945   -7.260  1.00 79.00 149 A 1 
ATOM 1128 N NZ  . LYS A 1 149 ? -16.380 9.942   -8.351  1.00 74.38 149 A 1 
ATOM 1129 N N   . GLN A 1 150 ? -15.110 3.597   -9.192  1.00 97.77 150 A 1 
ATOM 1130 C CA  . GLN A 1 150 ? -15.822 2.732   -10.139 1.00 97.47 150 A 1 
ATOM 1131 C C   . GLN A 1 150 ? -15.689 1.246   -9.794  1.00 97.39 150 A 1 
ATOM 1132 O O   . GLN A 1 150 ? -16.647 0.488   -9.937  1.00 96.77 150 A 1 
ATOM 1133 C CB  . GLN A 1 150 ? -15.281 2.991   -11.549 1.00 97.24 150 A 1 
ATOM 1134 C CG  . GLN A 1 150 ? -15.761 4.343   -12.099 1.00 90.61 150 A 1 
ATOM 1135 C CD  . GLN A 1 150 ? -15.156 4.693   -13.455 1.00 86.55 150 A 1 
ATOM 1136 O OE1 . GLN A 1 150 ? -14.372 3.969   -14.048 1.00 79.77 150 A 1 
ATOM 1137 N NE2 . GLN A 1 150 ? -15.511 5.827   -14.011 1.00 76.04 150 A 1 
ATOM 1138 N N   . HIS A 1 151 ? -14.517 0.826   -9.298  1.00 97.44 151 A 1 
ATOM 1139 C CA  . HIS A 1 151 ? -14.218 -0.591  -9.072  1.00 97.31 151 A 1 
ATOM 1140 C C   . HIS A 1 151 ? -14.220 -1.000  -7.591  1.00 97.32 151 A 1 
ATOM 1141 O O   . HIS A 1 151 ? -14.006 -2.178  -7.293  1.00 96.09 151 A 1 
ATOM 1142 C CB  . HIS A 1 151 ? -12.919 -0.943  -9.806  1.00 97.49 151 A 1 
ATOM 1143 C CG  . HIS A 1 151 ? -13.039 -0.758  -11.301 1.00 97.67 151 A 1 
ATOM 1144 N ND1 . HIS A 1 151 ? -13.656 -1.626  -12.181 1.00 89.95 151 A 1 
ATOM 1145 C CD2 . HIS A 1 151 ? -12.608 0.319   -12.024 1.00 91.55 151 A 1 
ATOM 1146 C CE1 . HIS A 1 151 ? -13.591 -1.076  -13.409 1.00 92.01 151 A 1 
ATOM 1147 N NE2 . HIS A 1 151 ? -12.965 0.107   -13.360 1.00 93.82 151 A 1 
ATOM 1148 N N   . GLY A 1 152 ? -14.493 -0.066  -6.665  1.00 97.05 152 A 1 
ATOM 1149 C CA  . GLY A 1 152 ? -14.493 -0.332  -5.223  1.00 97.07 152 A 1 
ATOM 1150 C C   . GLY A 1 152 ? -13.090 -0.613  -4.682  1.00 97.60 152 A 1 
ATOM 1151 O O   . GLY A 1 152 ? -12.885 -1.595  -3.970  1.00 96.26 152 A 1 
ATOM 1152 N N   . GLY A 1 153 ? -12.113 0.205   -5.087  1.00 97.46 153 A 1 
ATOM 1153 C CA  . GLY A 1 153 ? -10.719 0.093   -4.667  1.00 97.73 153 A 1 
ATOM 1154 C C   . GLY A 1 153 ? -10.408 0.801   -3.342  1.00 98.09 153 A 1 
ATOM 1155 O O   . GLY A 1 153 ? -11.273 1.400   -2.701  1.00 97.72 153 A 1 
ATOM 1156 N N   . LEU A 1 154 ? -9.138  0.731   -2.939  1.00 97.46 154 A 1 
ATOM 1157 C CA  . LEU A 1 154 ? -8.615  1.315   -1.708  1.00 97.62 154 A 1 
ATOM 1158 C C   . LEU A 1 154 ? -7.181  1.802   -1.924  1.00 97.85 154 A 1 
ATOM 1159 O O   . LEU A 1 154 ? -6.323  1.058   -2.398  1.00 97.15 154 A 1 
ATOM 1160 C CB  . LEU A 1 154 ? -8.675  0.240   -0.608  1.00 96.97 154 A 1 
ATOM 1161 C CG  . LEU A 1 154 ? -8.272  0.733   0.792   1.00 96.03 154 A 1 
ATOM 1162 C CD1 . LEU A 1 154 ? -9.325  1.676   1.375   1.00 91.75 154 A 1 
ATOM 1163 C CD2 . LEU A 1 154 ? -8.118  -0.469  1.726   1.00 92.79 154 A 1 
ATOM 1164 N N   . TYR A 1 155 ? -6.892  3.034   -1.527  1.00 96.92 155 A 1 
ATOM 1165 C CA  . TYR A 1 155 ? -5.524  3.534   -1.464  1.00 96.69 155 A 1 
ATOM 1166 C C   . TYR A 1 155 ? -5.153  3.883   -0.027  1.00 96.26 155 A 1 
ATOM 1167 O O   . TYR A 1 155 ? -5.783  4.728   0.609   1.00 95.34 155 A 1 
ATOM 1168 C CB  . TYR A 1 155 ? -5.336  4.710   -2.420  1.00 96.41 155 A 1 
ATOM 1169 C CG  . TYR A 1 155 ? -3.944  5.322   -2.375  1.00 96.05 155 A 1 
ATOM 1170 C CD1 . TYR A 1 155 ? -3.787  6.680   -2.050  1.00 90.28 155 A 1 
ATOM 1171 C CD2 . TYR A 1 155 ? -2.812  4.531   -2.642  1.00 91.15 155 A 1 
ATOM 1172 C CE1 . TYR A 1 155 ? -2.505  7.255   -2.003  1.00 89.94 155 A 1 
ATOM 1173 C CE2 . TYR A 1 155 ? -1.522  5.099   -2.585  1.00 89.22 155 A 1 
ATOM 1174 C CZ  . TYR A 1 155 ? -1.369  6.465   -2.267  1.00 94.34 155 A 1 
ATOM 1175 O OH  . TYR A 1 155 ? -0.133  7.021   -2.214  1.00 93.24 155 A 1 
ATOM 1176 N N   . VAL A 1 156 ? -4.107  3.230   0.482   1.00 95.45 156 A 1 
ATOM 1177 C CA  . VAL A 1 156 ? -3.574  3.443   1.829   1.00 94.96 156 A 1 
ATOM 1178 C C   . VAL A 1 156 ? -2.159  4.007   1.763   1.00 94.54 156 A 1 
ATOM 1179 O O   . VAL A 1 156 ? -1.380  3.700   0.857   1.00 93.84 156 A 1 
ATOM 1180 C CB  . VAL A 1 156 ? -3.652  2.175   2.704   1.00 94.19 156 A 1 
ATOM 1181 C CG1 . VAL A 1 156 ? -5.095  1.730   2.927   1.00 89.81 156 A 1 
ATOM 1182 C CG2 . VAL A 1 156 ? -2.896  0.983   2.114   1.00 88.37 156 A 1 
ATOM 1183 N N   . VAL A 1 157 ? -1.811  4.828   2.740   1.00 91.18 157 A 1 
ATOM 1184 C CA  . VAL A 1 157 ? -0.452  5.339   2.916   1.00 89.79 157 A 1 
ATOM 1185 C C   . VAL A 1 157 ? 0.184   4.733   4.158   1.00 87.92 157 A 1 
ATOM 1186 O O   . VAL A 1 157 ? -0.472  4.528   5.179   1.00 86.61 157 A 1 
ATOM 1187 C CB  . VAL A 1 157 ? -0.376  6.876   2.918   1.00 88.75 157 A 1 
ATOM 1188 C CG1 . VAL A 1 157 ? -0.688  7.424   1.523   1.00 81.07 157 A 1 
ATOM 1189 C CG2 . VAL A 1 157 ? -1.292  7.535   3.950   1.00 80.60 157 A 1 
ATOM 1190 N N   . ALA A 1 158 ? 1.477   4.423   4.072   1.00 82.88 158 A 1 
ATOM 1191 C CA  . ALA A 1 158 ? 2.213   3.890   5.208   1.00 80.16 158 A 1 
ATOM 1192 C C   . ALA A 1 158 ? 2.432   4.961   6.288   1.00 79.09 158 A 1 
ATOM 1193 O O   . ALA A 1 158 ? 2.830   6.088   5.985   1.00 75.62 158 A 1 
ATOM 1194 C CB  . ALA A 1 158 ? 3.523   3.302   4.705   1.00 77.25 158 A 1 
ATOM 1195 N N   . ILE A 1 159 ? 2.211   4.592   7.554   1.00 69.48 159 A 1 
ATOM 1196 C CA  . ILE A 1 159 ? 2.508   5.437   8.718   1.00 69.14 159 A 1 
ATOM 1197 C C   . ILE A 1 159 ? 3.992   5.312   9.056   1.00 68.73 159 A 1 
ATOM 1198 O O   . ILE A 1 159 ? 4.545   4.210   9.106   1.00 63.46 159 A 1 
ATOM 1199 C CB  . ILE A 1 159 ? 1.629   5.068   9.930   1.00 65.09 159 A 1 
ATOM 1200 C CG1 . ILE A 1 159 ? 0.133   5.154   9.572   1.00 59.98 159 A 1 
ATOM 1201 C CG2 . ILE A 1 159 ? 1.946   5.988   11.133  1.00 57.56 159 A 1 
ATOM 1202 C CD1 . ILE A 1 159 ? -0.782  4.704   10.719  1.00 53.74 159 A 1 
ATOM 1203 N N   . GLY A 1 160 ? 4.619   6.450   9.348   1.00 60.88 160 A 1 
ATOM 1204 C CA  . GLY A 1 160 ? 6.021   6.505   9.755   1.00 58.43 160 A 1 
ATOM 1205 C C   . GLY A 1 160 ? 6.977   6.404   8.563   1.00 59.71 160 A 1 
ATOM 1206 O O   . GLY A 1 160 ? 7.165   5.339   7.988   1.00 54.92 160 A 1 
ATOM 1207 N N   . GLY A 1 161 ? 7.630   7.517   8.216   1.00 60.42 161 A 1 
ATOM 1208 C CA  . GLY A 1 161 ? 8.615   7.589   7.120   1.00 59.49 161 A 1 
ATOM 1209 C C   . GLY A 1 161 ? 9.902   6.776   7.341   1.00 61.63 161 A 1 
ATOM 1210 O O   . GLY A 1 161 ? 10.872  6.953   6.606   1.00 57.11 161 A 1 
ATOM 1211 N N   . THR A 1 162 ? 9.941   5.896   8.334   1.00 53.05 162 A 1 
ATOM 1212 C CA  . THR A 1 162 ? 11.095  5.069   8.671   1.00 52.82 162 A 1 
ATOM 1213 C C   . THR A 1 162 ? 10.947  3.687   8.046   1.00 56.55 162 A 1 
ATOM 1214 O O   . THR A 1 162 ? 10.434  2.744   8.647   1.00 50.89 162 A 1 
ATOM 1215 C CB  . THR A 1 162 ? 11.312  5.021   10.187  1.00 45.29 162 A 1 
ATOM 1216 O OG1 . THR A 1 162 ? 10.140  4.579   10.830  1.00 40.53 162 A 1 
ATOM 1217 C CG2 . THR A 1 162 ? 11.652  6.387   10.774  1.00 40.09 162 A 1 
ATOM 1218 N N   . ALA A 1 163 ? 11.485  3.550   6.832   1.00 61.18 163 A 1 
ATOM 1219 C CA  . ALA A 1 163 ? 11.536  2.278   6.107   1.00 63.67 163 A 1 
ATOM 1220 C C   . ALA A 1 163 ? 12.118  1.110   6.942   1.00 65.87 163 A 1 
ATOM 1221 O O   . ALA A 1 163 ? 11.745  -0.048  6.753   1.00 64.69 163 A 1 
ATOM 1222 C CB  . ALA A 1 163 ? 12.360  2.550   4.842   1.00 62.30 163 A 1 
ATOM 1223 N N   . ALA A 1 164 ? 12.997  1.415   7.918   1.00 59.15 164 A 1 
ATOM 1224 C CA  . ALA A 1 164 ? 13.545  0.437   8.857   1.00 62.33 164 A 1 
ATOM 1225 C C   . ALA A 1 164 ? 12.501  -0.147  9.831   1.00 64.86 164 A 1 
ATOM 1226 O O   . ALA A 1 164 ? 12.596  -1.323  10.181  1.00 64.44 164 A 1 
ATOM 1227 C CB  . ALA A 1 164 ? 14.690  1.109   9.625   1.00 60.06 164 A 1 
ATOM 1228 N N   . LEU A 1 165 ? 11.509  0.648   10.279  1.00 60.76 165 A 1 
ATOM 1229 C CA  . LEU A 1 165 ? 10.429  0.154   11.144  1.00 63.46 165 A 1 
ATOM 1230 C C   . LEU A 1 165 ? 9.436   -0.694  10.352  1.00 67.29 165 A 1 
ATOM 1231 O O   . LEU A 1 165 ? 9.056   -1.763  10.820  1.00 67.51 165 A 1 
ATOM 1232 C CB  . LEU A 1 165 ? 9.715   1.315   11.863  1.00 59.78 165 A 1 
ATOM 1233 C CG  . LEU A 1 165 ? 10.551  2.036   12.938  1.00 51.04 165 A 1 
ATOM 1234 C CD1 . LEU A 1 165 ? 9.715   3.128   13.605  1.00 45.59 165 A 1 
ATOM 1235 C CD2 . LEU A 1 165 ? 11.047  1.102   14.043  1.00 45.16 165 A 1 
ATOM 1236 N N   . MET A 1 166 ? 9.098   -0.287  9.118   1.00 68.33 166 A 1 
ATOM 1237 C CA  . MET A 1 166 ? 8.234   -1.078  8.234   1.00 73.00 166 A 1 
ATOM 1238 C C   . MET A 1 166 ? 8.846   -2.447  7.907   1.00 76.37 166 A 1 
ATOM 1239 O O   . MET A 1 166 ? 8.136   -3.450  7.896   1.00 75.70 166 A 1 
ATOM 1240 C CB  . MET A 1 166 ? 7.970   -0.311  6.940   1.00 71.87 166 A 1 
ATOM 1241 C CG  . MET A 1 166 ? 7.201   0.987   7.173   1.00 68.80 166 A 1 
ATOM 1242 S SD  . MET A 1 166 ? 6.864   1.897   5.640   1.00 64.88 166 A 1 
ATOM 1243 C CE  . MET A 1 166 ? 5.698   0.754   4.882   1.00 57.48 166 A 1 
ATOM 1244 N N   . ALA A 1 167 ? 10.169  -2.523  7.724   1.00 78.12 167 A 1 
ATOM 1245 C CA  . ALA A 1 167 ? 10.862  -3.792  7.501   1.00 80.10 167 A 1 
ATOM 1246 C C   . ALA A 1 167 ? 10.693  -4.789  8.666   1.00 81.17 167 A 1 
ATOM 1247 O O   . ALA A 1 167 ? 10.724  -5.996  8.442   1.00 82.26 167 A 1 
ATOM 1248 C CB  . ALA A 1 167 ? 12.342  -3.500  7.224   1.00 80.18 167 A 1 
ATOM 1249 N N   . LYS A 1 168 ? 10.462  -4.316  9.904   1.00 81.78 168 A 1 
ATOM 1250 C CA  . LYS A 1 168 ? 10.204  -5.195  11.064  1.00 81.63 168 A 1 
ATOM 1251 C C   . LYS A 1 168 ? 8.850   -5.909  10.989  1.00 84.87 168 A 1 
ATOM 1252 O O   . LYS A 1 168 ? 8.715   -6.985  11.576  1.00 84.59 168 A 1 
ATOM 1253 C CB  . LYS A 1 168 ? 10.291  -4.412  12.383  1.00 80.48 168 A 1 
ATOM 1254 C CG  . LYS A 1 168 ? 11.672  -3.805  12.644  1.00 75.06 168 A 1 
ATOM 1255 C CD  . LYS A 1 168 ? 11.653  -3.030  13.968  1.00 68.83 168 A 1 
ATOM 1256 C CE  . LYS A 1 168 ? 13.026  -2.418  14.261  1.00 63.90 168 A 1 
ATOM 1257 N NZ  . LYS A 1 168 ? 13.019  -1.670  15.544  1.00 54.74 168 A 1 
ATOM 1258 N N   . CYS A 1 169 ? 7.880   -5.337  10.270  1.00 85.95 169 A 1 
ATOM 1259 C CA  . CYS A 1 169 ? 6.583   -5.972  10.032  1.00 87.25 169 A 1 
ATOM 1260 C C   . CYS A 1 169 ? 6.696   -7.165  9.076   1.00 89.71 169 A 1 
ATOM 1261 O O   . CYS A 1 169 ? 5.821   -8.022  9.084   1.00 89.73 169 A 1 
ATOM 1262 C CB  . CYS A 1 169 ? 5.589   -4.935  9.480   1.00 86.16 169 A 1 
ATOM 1263 S SG  . CYS A 1 169 ? 5.420   -3.517  10.604  1.00 82.73 169 A 1 
ATOM 1264 N N   . VAL A 1 170 ? 7.761   -7.258  8.261   1.00 90.55 170 A 1 
ATOM 1265 C CA  . VAL A 1 170 ? 7.950   -8.321  7.264   1.00 91.39 170 A 1 
ATOM 1266 C C   . VAL A 1 170 ? 8.585   -9.556  7.905   1.00 91.51 170 A 1 
ATOM 1267 O O   . VAL A 1 170 ? 9.673   -9.490  8.479   1.00 91.09 170 A 1 
ATOM 1268 C CB  . VAL A 1 170 ? 8.767   -7.826  6.060   1.00 91.52 170 A 1 
ATOM 1269 C CG1 . VAL A 1 170 ? 8.858   -8.910  4.980   1.00 87.16 170 A 1 
ATOM 1270 C CG2 . VAL A 1 170 ? 8.132   -6.574  5.438   1.00 84.34 170 A 1 
ATOM 1271 N N   . LYS A 1 171 ? 7.901   -10.706 7.770   1.00 93.03 171 A 1 
ATOM 1272 C CA  . LYS A 1 171 ? 8.339   -12.006 8.304   1.00 93.04 171 A 1 
ATOM 1273 C C   . LYS A 1 171 ? 8.981   -12.902 7.249   1.00 93.94 171 A 1 
ATOM 1274 O O   . LYS A 1 171 ? 9.869   -13.679 7.584   1.00 92.75 171 A 1 
ATOM 1275 C CB  . LYS A 1 171 ? 7.156   -12.722 8.981   1.00 92.62 171 A 1 
ATOM 1276 C CG  . LYS A 1 171 ? 6.456   -11.892 10.072  1.00 91.04 171 A 1 
ATOM 1277 C CD  . LYS A 1 171 ? 7.424   -11.337 11.129  1.00 86.20 171 A 1 
ATOM 1278 C CE  . LYS A 1 171 ? 6.635   -10.537 12.162  1.00 82.33 171 A 1 
ATOM 1279 N NZ  . LYS A 1 171 ? 7.518   -9.775  13.078  1.00 73.02 171 A 1 
ATOM 1280 N N   . SER A 1 172 ? 8.566   -12.779 5.984   1.00 92.93 172 A 1 
ATOM 1281 C CA  . SER A 1 172 ? 9.215   -13.457 4.858   1.00 93.34 172 A 1 
ATOM 1282 C C   . SER A 1 172 ? 9.062   -12.663 3.561   1.00 93.28 172 A 1 
ATOM 1283 O O   . SER A 1 172 ? 8.182   -11.811 3.438   1.00 93.35 172 A 1 
ATOM 1284 C CB  . SER A 1 172 ? 8.694   -14.892 4.694   1.00 92.95 172 A 1 
ATOM 1285 O OG  . SER A 1 172 ? 7.338   -14.905 4.295   1.00 91.47 172 A 1 
ATOM 1286 N N   . SER A 1 173 ? 9.946   -12.936 2.594   1.00 94.38 173 A 1 
ATOM 1287 C CA  . SER A 1 173 ? 9.963   -12.312 1.272   1.00 93.98 173 A 1 
ATOM 1288 C C   . SER A 1 173 ? 10.357  -13.344 0.222   1.00 93.95 173 A 1 
ATOM 1289 O O   . SER A 1 173 ? 11.412  -13.967 0.340   1.00 93.44 173 A 1 
ATOM 1290 C CB  . SER A 1 173 ? 10.963  -11.149 1.261   1.00 93.50 173 A 1 
ATOM 1291 O OG  . SER A 1 173 ? 11.107  -10.589 -0.036  1.00 90.45 173 A 1 
ATOM 1292 N N   . GLU A 1 174 ? 9.544   -13.472 -0.833  1.00 94.59 174 A 1 
ATOM 1293 C CA  . GLU A 1 174 ? 9.766   -14.377 -1.963  1.00 94.88 174 A 1 
ATOM 1294 C C   . GLU A 1 174 ? 9.609   -13.611 -3.281  1.00 95.22 174 A 1 
ATOM 1295 O O   . GLU A 1 174 ? 8.708   -12.781 -3.405  1.00 94.45 174 A 1 
ATOM 1296 C CB  . GLU A 1 174 ? 8.759   -15.531 -1.851  1.00 93.41 174 A 1 
ATOM 1297 C CG  . GLU A 1 174 ? 8.916   -16.582 -2.955  1.00 81.77 174 A 1 
ATOM 1298 C CD  . GLU A 1 174 ? 7.859   -17.697 -2.858  1.00 81.96 174 A 1 
ATOM 1299 O OE1 . GLU A 1 174 ? 7.882   -18.577 -3.742  1.00 73.14 174 A 1 
ATOM 1300 O OE2 . GLU A 1 174 ? 7.022   -17.651 -1.921  1.00 75.47 174 A 1 
ATOM 1301 N N   . VAL A 1 175 ? 10.481  -13.847 -4.269  1.00 95.64 175 A 1 
ATOM 1302 C CA  . VAL A 1 175 ? 10.310  -13.287 -5.622  1.00 95.83 175 A 1 
ATOM 1303 C C   . VAL A 1 175 ? 9.264   -14.115 -6.359  1.00 96.23 175 A 1 
ATOM 1304 O O   . VAL A 1 175 ? 9.433   -15.320 -6.506  1.00 95.67 175 A 1 
ATOM 1305 C CB  . VAL A 1 175 ? 11.630  -13.239 -6.416  1.00 94.90 175 A 1 
ATOM 1306 C CG1 . VAL A 1 175 ? 11.403  -12.653 -7.817  1.00 92.63 175 A 1 
ATOM 1307 C CG2 . VAL A 1 175 ? 12.670  -12.360 -5.713  1.00 92.09 175 A 1 
ATOM 1308 N N   . VAL A 1 176 ? 8.199   -13.453 -6.835  1.00 96.26 176 A 1 
ATOM 1309 C CA  . VAL A 1 176 ? 7.079   -14.093 -7.537  1.00 96.53 176 A 1 
ATOM 1310 C C   . VAL A 1 176 ? 7.199   -13.920 -9.050  1.00 96.97 176 A 1 
ATOM 1311 O O   . VAL A 1 176 ? 6.924   -14.849 -9.800  1.00 95.73 176 A 1 
ATOM 1312 C CB  . VAL A 1 176 ? 5.741   -13.526 -7.025  1.00 95.25 176 A 1 
ATOM 1313 C CG1 . VAL A 1 176 ? 4.527   -14.089 -7.773  1.00 86.85 176 A 1 
ATOM 1314 C CG2 . VAL A 1 176 ? 5.551   -13.831 -5.533  1.00 86.03 176 A 1 
ATOM 1315 N N   . ALA A 1 177 ? 7.619   -12.729 -9.514  1.00 96.23 177 A 1 
ATOM 1316 C CA  . ALA A 1 177 ? 7.753   -12.443 -10.939 1.00 96.44 177 A 1 
ATOM 1317 C C   . ALA A 1 177 ? 8.815   -11.373 -11.213 1.00 96.61 177 A 1 
ATOM 1318 O O   . ALA A 1 177 ? 9.179   -10.585 -10.332 1.00 96.31 177 A 1 
ATOM 1319 C CB  . ALA A 1 177 ? 6.387   -12.024 -11.496 1.00 96.43 177 A 1 
ATOM 1320 N N   . TYR A 1 178 ? 9.274   -11.331 -12.466 1.00 95.53 178 A 1 
ATOM 1321 C CA  . TYR A 1 178 ? 10.190  -10.321 -12.999 1.00 95.72 178 A 1 
ATOM 1322 C C   . TYR A 1 178 ? 11.511  -10.209 -12.220 1.00 95.61 178 A 1 
ATOM 1323 O O   . TYR A 1 178 ? 11.983  -9.117  -11.921 1.00 93.94 178 A 1 
ATOM 1324 C CB  . TYR A 1 178 ? 9.464   -8.974  -13.150 1.00 95.69 178 A 1 
ATOM 1325 C CG  . TYR A 1 178 ? 8.055   -9.027  -13.712 1.00 96.14 178 A 1 
ATOM 1326 C CD1 . TYR A 1 178 ? 7.736   -9.874  -14.794 1.00 92.74 178 A 1 
ATOM 1327 C CD2 . TYR A 1 178 ? 7.052   -8.216  -13.143 1.00 93.31 178 A 1 
ATOM 1328 C CE1 . TYR A 1 178 ? 6.422   -9.920  -15.299 1.00 92.75 178 A 1 
ATOM 1329 C CE2 . TYR A 1 178 ? 5.742   -8.252  -13.649 1.00 92.80 178 A 1 
ATOM 1330 C CZ  . TYR A 1 178 ? 5.421   -9.107  -14.725 1.00 95.46 178 A 1 
ATOM 1331 O OH  . TYR A 1 178 ? 4.155   -9.141  -15.210 1.00 94.31 178 A 1 
ATOM 1332 N N   . ASN A 1 179 ? 12.116  -11.345 -11.891 1.00 95.92 179 A 1 
ATOM 1333 C CA  . ASN A 1 179 ? 13.366  -11.414 -11.117 1.00 95.28 179 A 1 
ATOM 1334 C C   . ASN A 1 179 ? 14.516  -10.589 -11.728 1.00 95.46 179 A 1 
ATOM 1335 O O   . ASN A 1 179 ? 15.359  -10.057 -11.008 1.00 93.97 179 A 1 
ATOM 1336 C CB  . ASN A 1 179 ? 13.760  -12.893 -10.992 1.00 93.71 179 A 1 
ATOM 1337 C CG  . ASN A 1 179 ? 14.983  -13.099 -10.111 1.00 86.70 179 A 1 
ATOM 1338 O OD1 . ASN A 1 179 ? 15.087  -12.582 -9.015  1.00 78.64 179 A 1 
ATOM 1339 N ND2 . ASN A 1 179 ? 15.949  -13.863 -10.561 1.00 77.70 179 A 1 
ATOM 1340 N N   . ASP A 1 180 ? 14.520  -10.438 -13.052 1.00 93.96 180 A 1 
ATOM 1341 C CA  . ASP A 1 180 ? 15.485  -9.632  -13.806 1.00 94.47 180 A 1 
ATOM 1342 C C   . ASP A 1 180 ? 15.413  -8.126  -13.483 1.00 94.63 180 A 1 
ATOM 1343 O O   . ASP A 1 180 ? 16.387  -7.409  -13.692 1.00 92.33 180 A 1 
ATOM 1344 C CB  . ASP A 1 180 ? 15.257  -9.889  -15.309 1.00 94.51 180 A 1 
ATOM 1345 C CG  . ASP A 1 180 ? 13.872  -9.437  -15.773 1.00 93.80 180 A 1 
ATOM 1346 O OD1 . ASP A 1 180 ? 12.845  -9.974  -15.280 1.00 89.06 180 A 1 
ATOM 1347 O OD2 . ASP A 1 180 ? 13.791  -8.523  -16.619 1.00 90.34 180 A 1 
ATOM 1348 N N   . LEU A 1 181 ? 14.309  -7.643  -12.909 1.00 94.56 181 A 1 
ATOM 1349 C CA  . LEU A 1 181 ? 14.147  -6.250  -12.467 1.00 93.79 181 A 1 
ATOM 1350 C C   . LEU A 1 181 ? 14.821  -5.946  -11.112 1.00 93.32 181 A 1 
ATOM 1351 O O   . LEU A 1 181 ? 14.748  -4.814  -10.619 1.00 91.68 181 A 1 
ATOM 1352 C CB  . LEU A 1 181 ? 12.655  -5.883  -12.441 1.00 94.03 181 A 1 
ATOM 1353 C CG  . LEU A 1 181 ? 11.907  -5.997  -13.782 1.00 92.73 181 A 1 
ATOM 1354 C CD1 . LEU A 1 181 ? 10.465  -5.519  -13.584 1.00 88.30 181 A 1 
ATOM 1355 C CD2 . LEU A 1 181 ? 12.551  -5.142  -14.879 1.00 90.11 181 A 1 
ATOM 1356 N N   . GLY A 1 182 ? 15.447  -6.916  -10.464 1.00 92.44 182 A 1 
ATOM 1357 C CA  . GLY A 1 182 ? 16.165  -6.737  -9.201  1.00 91.35 182 A 1 
ATOM 1358 C C   . GLY A 1 182 ? 15.268  -6.197  -8.077  1.00 92.30 182 A 1 
ATOM 1359 O O   . GLY A 1 182 ? 14.366  -6.880  -7.590  1.00 90.82 182 A 1 
ATOM 1360 N N   . THR A 1 183 ? 15.494  -4.938  -7.642  1.00 91.17 183 A 1 
ATOM 1361 C CA  . THR A 1 183 ? 14.685  -4.300  -6.584  1.00 90.75 183 A 1 
ATOM 1362 C C   . THR A 1 183 ? 13.256  -3.955  -7.017  1.00 91.46 183 A 1 
ATOM 1363 O O   . THR A 1 183 ? 12.423  -3.669  -6.162  1.00 89.03 183 A 1 
ATOM 1364 C CB  . THR A 1 183 ? 15.356  -3.020  -6.048  1.00 89.67 183 A 1 
ATOM 1365 O OG1 . THR A 1 183 ? 15.588  -2.096  -7.090  1.00 83.56 183 A 1 
ATOM 1366 C CG2 . THR A 1 183 ? 16.698  -3.310  -5.383  1.00 80.57 183 A 1 
ATOM 1367 N N   . GLU A 1 184 ? 12.958  -3.978  -8.321  1.00 90.36 184 A 1 
ATOM 1368 C CA  . GLU A 1 184 ? 11.613  -3.768  -8.870  1.00 91.42 184 A 1 
ATOM 1369 C C   . GLU A 1 184 ? 10.862  -5.073  -9.147  1.00 92.49 184 A 1 
ATOM 1370 O O   . GLU A 1 184 ? 9.697   -5.026  -9.535  1.00 90.80 184 A 1 
ATOM 1371 C CB  . GLU A 1 184 ? 11.651  -2.894  -10.136 1.00 90.39 184 A 1 
ATOM 1372 C CG  . GLU A 1 184 ? 12.343  -1.568  -9.870  1.00 86.34 184 A 1 
ATOM 1373 C CD  . GLU A 1 184 ? 11.996  -0.454  -10.854 1.00 84.29 184 A 1 
ATOM 1374 O OE1 . GLU A 1 184 ? 12.728  0.557   -10.769 1.00 76.01 184 A 1 
ATOM 1375 O OE2 . GLU A 1 184 ? 10.940  -0.509  -11.509 1.00 77.32 184 A 1 
ATOM 1376 N N   . ALA A 1 185 ? 11.486  -6.227  -8.915  1.00 93.38 185 A 1 
ATOM 1377 C CA  . ALA A 1 185 ? 10.826  -7.521  -9.004  1.00 93.73 185 A 1 
ATOM 1378 C C   . ALA A 1 185 ? 9.562   -7.562  -8.128  1.00 94.56 185 A 1 
ATOM 1379 O O   . ALA A 1 185 ? 9.527   -7.000  -7.028  1.00 94.57 185 A 1 
ATOM 1380 C CB  . ALA A 1 185 ? 11.814  -8.617  -8.584  1.00 93.38 185 A 1 
ATOM 1381 N N   . VAL A 1 186 ? 8.534   -8.275  -8.596  1.00 95.86 186 A 1 
ATOM 1382 C CA  . VAL A 1 186 ? 7.341   -8.548  -7.792  1.00 96.45 186 A 1 
ATOM 1383 C C   . VAL A 1 186 ? 7.715   -9.544  -6.703  1.00 96.37 186 A 1 
ATOM 1384 O O   . VAL A 1 186 ? 8.109   -10.677 -6.985  1.00 96.19 186 A 1 
ATOM 1385 C CB  . VAL A 1 186 ? 6.178   -9.064  -8.654  1.00 96.44 186 A 1 
ATOM 1386 C CG1 . VAL A 1 186 ? 4.957   -9.406  -7.796  1.00 94.18 186 A 1 
ATOM 1387 C CG2 . VAL A 1 186 ? 5.749   -8.006  -9.679  1.00 93.24 186 A 1 
ATOM 1388 N N   . ARG A 1 187 ? 7.591   -9.120  -5.448  1.00 96.04 187 A 1 
ATOM 1389 C CA  . ARG A 1 187 ? 7.852   -9.957  -4.274  1.00 95.85 187 A 1 
ATOM 1390 C C   . ARG A 1 187 ? 6.583   -10.130 -3.460  1.00 96.42 187 A 1 
ATOM 1391 O O   . ARG A 1 187 ? 5.900   -9.148  -3.194  1.00 96.40 187 A 1 
ATOM 1392 C CB  . ARG A 1 187 ? 8.960   -9.365  -3.393  1.00 95.18 187 A 1 
ATOM 1393 C CG  . ARG A 1 187 ? 10.307  -9.317  -4.113  1.00 92.29 187 A 1 
ATOM 1394 C CD  . ARG A 1 187 ? 11.342  -8.589  -3.258  1.00 90.96 187 A 1 
ATOM 1395 N NE  . ARG A 1 187 ? 12.656  -8.611  -3.923  1.00 88.68 187 A 1 
ATOM 1396 C CZ  . ARG A 1 187 ? 13.624  -9.485  -3.727  1.00 87.47 187 A 1 
ATOM 1397 N NH1 . ARG A 1 187 ? 13.547  -10.430 -2.825  1.00 78.41 187 A 1 
ATOM 1398 N NH2 . ARG A 1 187 ? 14.700  -9.428  -4.454  1.00 80.18 187 A 1 
ATOM 1399 N N   . LYS A 1 188 ? 6.318   -11.340 -3.012  1.00 95.44 188 A 1 
ATOM 1400 C CA  . LYS A 1 188 ? 5.333   -11.635 -1.969  1.00 96.29 188 A 1 
ATOM 1401 C C   . LYS A 1 188 ? 5.989   -11.434 -0.607  1.00 95.80 188 A 1 
ATOM 1402 O O   . LYS A 1 188 ? 6.997   -12.071 -0.304  1.00 95.63 188 A 1 
ATOM 1403 C CB  . LYS A 1 188 ? 4.813   -13.061 -2.164  1.00 96.69 188 A 1 
ATOM 1404 C CG  . LYS A 1 188 ? 3.675   -13.405 -1.197  1.00 96.71 188 A 1 
ATOM 1405 C CD  . LYS A 1 188 ? 3.192   -14.827 -1.491  1.00 95.45 188 A 1 
ATOM 1406 C CE  . LYS A 1 188 ? 2.034   -15.213 -0.575  1.00 91.35 188 A 1 
ATOM 1407 N NZ  . LYS A 1 188 ? 1.550   -16.582 -0.902  1.00 86.02 188 A 1 
ATOM 1408 N N   . LEU A 1 189 ? 5.434   -10.541 0.198   1.00 93.91 189 A 1 
ATOM 1409 C CA  . LEU A 1 189 ? 5.851   -10.299 1.576   1.00 93.30 189 A 1 
ATOM 1410 C C   . LEU A 1 189 ? 4.776   -10.833 2.521   1.00 94.26 189 A 1 
ATOM 1411 O O   . LEU A 1 189 ? 3.608   -10.492 2.358   1.00 94.75 189 A 1 
ATOM 1412 C CB  . LEU A 1 189 ? 6.091   -8.799  1.823   1.00 93.56 189 A 1 
ATOM 1413 C CG  . LEU A 1 189 ? 7.038   -8.077  0.844   1.00 92.26 189 A 1 
ATOM 1414 C CD1 . LEU A 1 189 ? 7.236   -6.634  1.316   1.00 86.94 189 A 1 
ATOM 1415 C CD2 . LEU A 1 189 ? 8.415   -8.742  0.763   1.00 88.30 189 A 1 
ATOM 1416 N N   . MET A 1 190 ? 5.154   -11.609 3.522   1.00 94.04 190 A 1 
ATOM 1417 C CA  . MET A 1 190 ? 4.286   -11.891 4.672   1.00 94.53 190 A 1 
ATOM 1418 C C   . MET A 1 190 ? 4.517   -10.817 5.729   1.00 94.03 190 A 1 
ATOM 1419 O O   . MET A 1 190 ? 5.627   -10.699 6.253   1.00 93.75 190 A 1 
ATOM 1420 C CB  . MET A 1 190 ? 4.563   -13.289 5.242   1.00 95.12 190 A 1 
ATOM 1421 C CG  . MET A 1 190 ? 4.186   -14.402 4.260   1.00 88.57 190 A 1 
ATOM 1422 S SD  . MET A 1 190 ? 2.465   -14.408 3.666   1.00 88.94 190 A 1 
ATOM 1423 C CE  . MET A 1 190 ? 1.549   -14.493 5.228   1.00 77.85 190 A 1 
ATOM 1424 N N   . VAL A 1 191 ? 3.482   -10.036 6.039   1.00 93.41 191 A 1 
ATOM 1425 C CA  . VAL A 1 191 ? 3.538   -8.946  7.021   1.00 93.31 191 A 1 
ATOM 1426 C C   . VAL A 1 191 ? 2.676   -9.246  8.246   1.00 93.29 191 A 1 
ATOM 1427 O O   . VAL A 1 191 ? 1.692   -9.980  8.164   1.00 93.87 191 A 1 
ATOM 1428 C CB  . VAL A 1 191 ? 3.198   -7.570  6.414   1.00 93.00 191 A 1 
ATOM 1429 C CG1 . VAL A 1 191 ? 4.171   -7.221  5.282   1.00 88.50 191 A 1 
ATOM 1430 C CG2 . VAL A 1 191 ? 1.764   -7.461  5.889   1.00 85.36 191 A 1 
ATOM 1431 N N   . VAL A 1 192 ? 3.058   -8.658  9.387   1.00 91.42 192 A 1 
ATOM 1432 C CA  . VAL A 1 192 ? 2.300   -8.695  10.640  1.00 90.10 192 A 1 
ATOM 1433 C C   . VAL A 1 192 ? 2.164   -7.269  11.157  1.00 88.66 192 A 1 
ATOM 1434 O O   . VAL A 1 192 ? 3.169   -6.569  11.275  1.00 88.04 192 A 1 
ATOM 1435 C CB  . VAL A 1 192 ? 2.977   -9.605  11.686  1.00 90.00 192 A 1 
ATOM 1436 C CG1 . VAL A 1 192 ? 2.238   -9.590  13.031  1.00 85.64 192 A 1 
ATOM 1437 C CG2 . VAL A 1 192 ? 3.017   -11.061 11.202  1.00 84.89 192 A 1 
ATOM 1438 N N   . ASP A 1 193 ? 0.924   -6.861  11.430  1.00 90.41 193 A 1 
ATOM 1439 C CA  . ASP A 1 193 ? 0.535   -5.578  12.028  1.00 89.47 193 A 1 
ATOM 1440 C C   . ASP A 1 193 ? 1.182   -4.357  11.350  1.00 89.44 193 A 1 
ATOM 1441 O O   . ASP A 1 193 ? 1.660   -3.424  11.994  1.00 87.62 193 A 1 
ATOM 1442 C CB  . ASP A 1 193 ? 0.730   -5.627  13.553  1.00 88.39 193 A 1 
ATOM 1443 C CG  . ASP A 1 193 ? -0.044  -6.785  14.195  1.00 84.64 193 A 1 
ATOM 1444 O OD1 . ASP A 1 193 ? -1.165  -7.083  13.716  1.00 80.52 193 A 1 
ATOM 1445 O OD2 . ASP A 1 193 ? 0.518   -7.389  15.135  1.00 79.90 193 A 1 
ATOM 1446 N N   . MET A 1 194 ? 1.224   -4.365  10.013  1.00 88.13 194 A 1 
ATOM 1447 C CA  . MET A 1 194 ? 1.795   -3.262  9.240   1.00 89.18 194 A 1 
ATOM 1448 C C   . MET A 1 194 ? 0.881   -2.027  9.331   1.00 88.23 194 A 1 
ATOM 1449 O O   . MET A 1 194 ? -0.245  -2.086  8.833   1.00 86.81 194 A 1 
ATOM 1450 C CB  . MET A 1 194 ? 2.006   -3.714  7.795   1.00 89.72 194 A 1 
ATOM 1451 C CG  . MET A 1 194 ? 2.727   -2.654  6.970   1.00 88.93 194 A 1 
ATOM 1452 S SD  . MET A 1 194 ? 3.093   -3.241  5.295   1.00 88.83 194 A 1 
ATOM 1453 C CE  . MET A 1 194 ? 3.993   -1.821  4.658   1.00 81.69 194 A 1 
ATOM 1454 N N   . PRO A 1 195 ? 1.330   -0.905  9.945   1.00 88.95 195 A 1 
ATOM 1455 C CA  . PRO A 1 195 ? 0.476   0.254   10.202  1.00 88.26 195 A 1 
ATOM 1456 C C   . PRO A 1 195 ? 0.310   1.131   8.954   1.00 89.16 195 A 1 
ATOM 1457 O O   . PRO A 1 195 ? 1.290   1.519   8.308   1.00 88.28 195 A 1 
ATOM 1458 C CB  . PRO A 1 195 ? 1.157   0.997   11.355  1.00 86.55 195 A 1 
ATOM 1459 C CG  . PRO A 1 195 ? 2.642   0.712   11.123  1.00 83.53 195 A 1 
ATOM 1460 C CD  . PRO A 1 195 ? 2.641   -0.708  10.560  1.00 86.45 195 A 1 
ATOM 1461 N N   . LEU A 1 196 ? -0.945  1.468   8.636   1.00 85.46 196 A 1 
ATOM 1462 C CA  . LEU A 1 196 ? -1.343  2.216   7.442   1.00 88.29 196 A 1 
ATOM 1463 C C   . LEU A 1 196 ? -2.492  3.188   7.759   1.00 88.84 196 A 1 
ATOM 1464 O O   . LEU A 1 196 ? -3.234  3.005   8.724   1.00 88.55 196 A 1 
ATOM 1465 C CB  . LEU A 1 196 ? -1.771  1.217   6.344   1.00 88.69 196 A 1 
ATOM 1466 C CG  . LEU A 1 196 ? -0.711  0.180   5.928   1.00 87.88 196 A 1 
ATOM 1467 C CD1 . LEU A 1 196 ? -1.339  -0.910  5.075   1.00 83.59 196 A 1 
ATOM 1468 C CD2 . LEU A 1 196 ? 0.413   0.805   5.100   1.00 85.89 196 A 1 
ATOM 1469 N N   . VAL A 1 197 ? -2.668  4.206   6.921   1.00 87.80 197 A 1 
ATOM 1470 C CA  . VAL A 1 197 ? -3.814  5.132   6.943   1.00 89.56 197 A 1 
ATOM 1471 C C   . VAL A 1 197 ? -4.560  5.031   5.619   1.00 90.93 197 A 1 
ATOM 1472 O O   . VAL A 1 197 ? -3.936  5.035   4.559   1.00 91.61 197 A 1 
ATOM 1473 C CB  . VAL A 1 197 ? -3.370  6.582   7.213   1.00 88.58 197 A 1 
ATOM 1474 C CG1 . VAL A 1 197 ? -4.529  7.584   7.135   1.00 84.00 197 A 1 
ATOM 1475 C CG2 . VAL A 1 197 ? -2.767  6.716   8.610   1.00 83.51 197 A 1 
ATOM 1476 N N   . VAL A 1 198 ? -5.888  4.971   5.664   1.00 88.27 198 A 1 
ATOM 1477 C CA  . VAL A 1 198 ? -6.730  5.061   4.466   1.00 90.68 198 A 1 
ATOM 1478 C C   . VAL A 1 198 ? -6.623  6.472   3.898   1.00 91.21 198 A 1 
ATOM 1479 O O   . VAL A 1 198 ? -7.103  7.433   4.492   1.00 90.74 198 A 1 
ATOM 1480 C CB  . VAL A 1 198 ? -8.189  4.698   4.778   1.00 91.44 198 A 1 
ATOM 1481 C CG1 . VAL A 1 198 ? -9.056  4.777   3.515   1.00 87.56 198 A 1 
ATOM 1482 C CG2 . VAL A 1 198 ? -8.288  3.277   5.344   1.00 82.50 198 A 1 
ATOM 1483 N N   . ALA A 1 199 ? -5.975  6.610   2.749   1.00 86.21 199 A 1 
ATOM 1484 C CA  . ALA A 1 199 ? -5.774  7.897   2.094   1.00 86.10 199 A 1 
ATOM 1485 C C   . ALA A 1 199 ? -6.880  8.219   1.089   1.00 86.93 199 A 1 
ATOM 1486 O O   . ALA A 1 199 ? -7.279  9.377   0.986   1.00 88.35 199 A 1 
ATOM 1487 C CB  . ALA A 1 199 ? -4.399  7.894   1.433   1.00 87.41 199 A 1 
ATOM 1488 N N   . ILE A 1 200 ? -7.381  7.215   0.374   1.00 90.99 200 A 1 
ATOM 1489 C CA  . ILE A 1 200 ? -8.546  7.317   -0.513  1.00 93.21 200 A 1 
ATOM 1490 C C   . ILE A 1 200 ? -9.394  6.061   -0.309  1.00 93.72 200 A 1 
ATOM 1491 O O   . ILE A 1 200 ? -8.909  4.944   -0.517  1.00 94.93 200 A 1 
ATOM 1492 C CB  . ILE A 1 200 ? -8.146  7.487   -2.000  1.00 95.20 200 A 1 
ATOM 1493 C CG1 . ILE A 1 200 ? -7.156  8.660   -2.211  1.00 94.27 200 A 1 
ATOM 1494 C CG2 . ILE A 1 200 ? -9.410  7.700   -2.855  1.00 92.26 200 A 1 
ATOM 1495 C CD1 . ILE A 1 200 ? -6.578  8.753   -3.627  1.00 92.12 200 A 1 
ATOM 1496 N N   . ASP A 1 201 ? -10.648 6.256   0.123   1.00 93.42 201 A 1 
ATOM 1497 C CA  . ASP A 1 201 ? -11.594 5.157   0.325   1.00 94.02 201 A 1 
ATOM 1498 C C   . ASP A 1 201 ? -12.350 4.783   -0.958  1.00 94.07 201 A 1 
ATOM 1499 O O   . ASP A 1 201 ? -12.273 5.471   -1.976  1.00 93.83 201 A 1 
ATOM 1500 C CB  . ASP A 1 201 ? -12.502 5.456   1.528   1.00 93.60 201 A 1 
ATOM 1501 C CG  . ASP A 1 201 ? -13.545 6.562   1.339   1.00 94.64 201 A 1 
ATOM 1502 O OD1 . ASP A 1 201 ? -14.070 6.743   0.216   1.00 89.78 201 A 1 
ATOM 1503 O OD2 . ASP A 1 201 ? -13.902 7.189   2.362   1.00 90.06 201 A 1 
ATOM 1504 N N   . SER A 1 202 ? -13.101 3.691   -0.905  1.00 91.22 202 A 1 
ATOM 1505 C CA  . SER A 1 202 ? -13.849 3.148   -2.046  1.00 91.88 202 A 1 
ATOM 1506 C C   . SER A 1 202 ? -14.951 4.065   -2.590  1.00 91.85 202 A 1 
ATOM 1507 O O   . SER A 1 202 ? -15.499 3.800   -3.657  1.00 91.76 202 A 1 
ATOM 1508 C CB  . SER A 1 202 ? -14.446 1.791   -1.662  1.00 93.74 202 A 1 
ATOM 1509 O OG  . SER A 1 202 ? -15.354 1.913   -0.577  1.00 93.00 202 A 1 
ATOM 1510 N N   . THR A 1 203 ? -15.284 5.150   -1.875  1.00 90.09 203 A 1 
ATOM 1511 C CA  . THR A 1 203 ? -16.244 6.177   -2.317  1.00 89.59 203 A 1 
ATOM 1512 C C   . THR A 1 203 ? -15.563 7.406   -2.922  1.00 90.68 203 A 1 
ATOM 1513 O O   . THR A 1 203 ? -16.234 8.310   -3.415  1.00 89.90 203 A 1 
ATOM 1514 C CB  . THR A 1 203 ? -17.206 6.577   -1.188  1.00 92.21 203 A 1 
ATOM 1515 O OG1 . THR A 1 203 ? -16.599 7.345   -0.173  1.00 92.85 203 A 1 
ATOM 1516 C CG2 . THR A 1 203 ? -17.847 5.361   -0.513  1.00 90.04 203 A 1 
ATOM 1517 N N   . GLY A 1 204 ? -14.220 7.436   -2.916  1.00 93.76 204 A 1 
ATOM 1518 C CA  . GLY A 1 204 ? -13.412 8.567   -3.363  1.00 92.67 204 A 1 
ATOM 1519 C C   . GLY A 1 204 ? -13.185 9.634   -2.291  1.00 93.77 204 A 1 
ATOM 1520 O O   . GLY A 1 204 ? -12.624 10.683  -2.610  1.00 92.03 204 A 1 
ATOM 1521 N N   . GLY A 1 205 ? -13.600 9.403   -1.031  1.00 92.38 205 A 1 
ATOM 1522 C CA  . GLY A 1 205 ? -13.188 10.229  0.102   1.00 91.99 205 A 1 
ATOM 1523 C C   . GLY A 1 205 ? -11.665 10.246  0.209   1.00 93.24 205 A 1 
ATOM 1524 O O   . GLY A 1 205 ? -11.031 9.211   0.015   1.00 91.79 205 A 1 
ATOM 1525 N N   . SER A 1 206 ? -11.068 11.415  0.487   1.00 89.60 206 A 1 
ATOM 1526 C CA  . SER A 1 206 ? -9.615  11.609  0.461   1.00 89.75 206 A 1 
ATOM 1527 C C   . SER A 1 206 ? -9.133  12.453  1.638   1.00 88.54 206 A 1 
ATOM 1528 O O   . SER A 1 206 ? -9.846  13.341  2.104   1.00 86.68 206 A 1 
ATOM 1529 C CB  . SER A 1 206 ? -9.203  12.249  -0.870  1.00 89.06 206 A 1 
ATOM 1530 O OG  . SER A 1 206 ? -7.791  12.388  -0.954  1.00 85.96 206 A 1 
ATOM 1531 N N   . ILE A 1 207 ? -7.906  12.176  2.118   1.00 90.52 207 A 1 
ATOM 1532 C CA  . ILE A 1 207 ? -7.199  12.991  3.123   1.00 88.77 207 A 1 
ATOM 1533 C C   . ILE A 1 207 ? -6.337  14.103  2.504   1.00 87.87 207 A 1 
ATOM 1534 O O   . ILE A 1 207 ? -5.731  14.872  3.244   1.00 84.80 207 A 1 
ATOM 1535 C CB  . ILE A 1 207 ? -6.352  12.110  4.074   1.00 89.91 207 A 1 
ATOM 1536 C CG1 . ILE A 1 207 ? -5.167  11.436  3.338   1.00 90.30 207 A 1 
ATOM 1537 C CG2 . ILE A 1 207 ? -7.241  11.083  4.791   1.00 86.78 207 A 1 
ATOM 1538 C CD1 . ILE A 1 207 ? -4.197  10.689  4.266   1.00 88.09 207 A 1 
ATOM 1539 N N   . PHE A 1 208 ? -6.232  14.150  1.167   1.00 90.68 208 A 1 
ATOM 1540 C CA  . PHE A 1 208 ? -5.425  15.129  0.427   1.00 88.14 208 A 1 
ATOM 1541 C C   . PHE A 1 208 ? -6.208  16.370  0.016   1.00 81.49 208 A 1 
ATOM 1542 O O   . PHE A 1 208 ? -7.426  16.254  -0.216  1.00 74.69 208 A 1 
ATOM 1543 C CB  . PHE A 1 208 ? -4.805  14.475  -0.814  1.00 86.66 208 A 1 
ATOM 1544 C CG  . PHE A 1 208 ? -3.879  13.310  -0.530  1.00 88.02 208 A 1 
ATOM 1545 C CD1 . PHE A 1 208 ? -2.655  13.523  0.131   1.00 84.88 208 A 1 
ATOM 1546 C CD2 . PHE A 1 208 ? -4.238  12.012  -0.930  1.00 84.84 208 A 1 
ATOM 1547 C CE1 . PHE A 1 208 ? -1.799  12.441  0.390   1.00 82.01 208 A 1 
ATOM 1548 C CE2 . PHE A 1 208 ? -3.378  10.929  -0.675  1.00 85.29 208 A 1 
ATOM 1549 C CZ  . PHE A 1 208 ? -2.157  11.146  -0.013  1.00 83.89 208 A 1 
ATOM 1550 O OXT . PHE A 1 208 ? -5.526  17.423  -0.087  1.00 79.54 208 A 1 
#
