# 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_if06942
#
_entry.id if06942
#
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 LYS 2   
1 n LEU 3   
1 n ILE 4   
1 n PHE 5   
1 n LEU 6   
1 n GLY 7   
1 n PRO 8   
1 n PRO 9   
1 n GLY 10  
1 n ALA 11  
1 n GLY 12  
1 n LYS 13  
1 n GLY 14  
1 n THR 15  
1 n LEU 16  
1 n ALA 17  
1 n ALA 18  
1 n LYS 19  
1 n VAL 20  
1 n VAL 21  
1 n GLU 22  
1 n ILE 23  
1 n LEU 24  
1 n GLY 25  
1 n VAL 26  
1 n PRO 27  
1 n HIS 28  
1 n ILE 29  
1 n SER 30  
1 n THR 31  
1 n GLY 32  
1 n ALA 33  
1 n ILE 34  
1 n PHE 35  
1 n ARG 36  
1 n GLU 37  
1 n ALA 38  
1 n ILE 39  
1 n ALA 40  
1 n ALA 41  
1 n GLN 42  
1 n SER 43  
1 n PRO 44  
1 n LEU 45  
1 n GLY 46  
1 n LEU 47  
1 n LYS 48  
1 n VAL 49  
1 n LYS 50  
1 n ALA 51  
1 n ILE 52  
1 n ILE 53  
1 n ASP 54  
1 n ALA 55  
1 n GLY 56  
1 n LYS 57  
1 n LEU 58  
1 n VAL 59  
1 n ASP 60  
1 n ASP 61  
1 n GLU 62  
1 n THR 63  
1 n THR 64  
1 n ILE 65  
1 n GLU 66  
1 n LEU 67  
1 n VAL 68  
1 n LYS 69  
1 n GLU 70  
1 n ARG 71  
1 n LEU 72  
1 n ALA 73  
1 n GLN 74  
1 n SER 75  
1 n ASP 76  
1 n VAL 77  
1 n GLN 78  
1 n GLN 79  
1 n LYS 80  
1 n GLY 81  
1 n TYR 82  
1 n ILE 83  
1 n LEU 84  
1 n ASP 85  
1 n GLY 86  
1 n PHE 87  
1 n PRO 88  
1 n ARG 89  
1 n THR 90  
1 n ILE 91  
1 n PRO 92  
1 n GLN 93  
1 n ALA 94  
1 n GLU 95  
1 n ALA 96  
1 n LEU 97  
1 n ALA 98  
1 n GLN 99  
1 n PHE 100 
1 n SER 101 
1 n THR 102 
1 n VAL 103 
1 n ASP 104 
1 n LYS 105 
1 n VAL 106 
1 n VAL 107 
1 n ASN 108 
1 n PHE 109 
1 n ASP 110 
1 n ILE 111 
1 n PRO 112 
1 n ASP 113 
1 n SER 114 
1 n GLY 115 
1 n VAL 116 
1 n LEU 117 
1 n GLU 118 
1 n ARG 119 
1 n LEU 120 
1 n GLY 121 
1 n GLY 122 
1 n ARG 123 
1 n ARG 124 
1 n VAL 125 
1 n CYS 126 
1 n ARG 127 
1 n LYS 128 
1 n CYS 129 
1 n GLY 130 
1 n TYR 131 
1 n ASN 132 
1 n PHE 133 
1 n HIS 134 
1 n ALA 135 
1 n VAL 136 
1 n PHE 137 
1 n ASN 138 
1 n LYS 139 
1 n PRO 140 
1 n LYS 141 
1 n VAL 142 
1 n GLU 143 
1 n ASN 144 
1 n VAL 145 
1 n CYS 146 
1 n ASP 147 
1 n TYR 148 
1 n CYS 149 
1 n GLY 150 
1 n ASP 151 
1 n GLU 152 
1 n VAL 153 
1 n TYR 154 
1 n ILE 155 
1 n ARG 156 
1 n ASP 157 
1 n ASP 158 
1 n ASP 159 
1 n ARG 160 
1 n PRO 161 
1 n GLU 162 
1 n ALA 163 
1 n VAL 164 
1 n GLN 165 
1 n LYS 166 
1 n ARG 167 
1 n LEU 168 
1 n GLU 169 
1 n VAL 170 
1 n TYR 171 
1 n ARG 172 
1 n SER 173 
1 n GLN 174 
1 n ALA 175 
1 n ALA 176 
1 n PRO 177 
1 n LEU 178 
1 n ILE 179 
1 n ASP 180 
1 n PHE 181 
1 n TYR 182 
1 n ARG 183 
1 n LYS 184 
1 n GLN 185 
1 n GLY 186 
1 n ASN 187 
1 n LEU 188 
1 n VAL 189 
1 n ASP 190 
1 n ILE 191 
1 n ASP 192 
1 n ALA 193 
1 n SER 194 
1 n PRO 195 
1 n GLN 196 
1 n ILE 197 
1 n ASP 198 
1 n GLU 199 
1 n ILE 200 
1 n VAL 201 
1 n VAL 202 
1 n ASN 203 
1 n PHE 204 
1 n LYS 205 
1 n ARG 206 
1 n ALA 207 
1 n LEU 208 
1 n GLY 209 
1 n LEU 210 
#
_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 12:27:17)"
_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 90.28
_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 LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LEU . 210 A 210 
#
_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   ? 16.993  2.907   4.023   1.00 94.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.527  2.795   2.619   1.00 96.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.148  3.429   2.511   1.00 96.91 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 14.319  3.207   3.389   1.00 95.76 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 16.520  1.328   2.164   1.00 94.46 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 16.196  1.175   0.668   1.00 91.02 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.253  -0.535  0.080   1.00 91.38 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 18.035  -0.827  -0.027  1.00 86.45 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 14.907  4.241   1.479   1.00 96.82 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 13.658  4.976   1.232   1.00 97.21 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 13.020  4.473   -0.061  1.00 97.60 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 13.571  4.675   -1.146  1.00 97.51 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 13.955  6.475   1.153   1.00 96.84 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 14.481  7.076   2.464   1.00 96.16 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 14.860  8.536   2.206   1.00 94.62 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 15.376  9.249   3.451   1.00 91.23 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 15.743  10.646  3.102   1.00 86.10 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? 11.878  3.794   0.058   1.00 97.61 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? 11.194  3.121   -1.043  1.00 97.86 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? 9.820   3.740   -1.313  1.00 97.89 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? 9.115   4.130   -0.382  1.00 97.60 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? 11.051  1.617   -0.745  1.00 97.92 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? 12.366  0.862   -0.479  1.00 97.29 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? 12.065  -0.609  -0.191  1.00 96.29 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? 13.327  0.928   -1.666  1.00 96.08 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? 9.407   3.764   -2.578  1.00 98.28 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? 8.018   4.008   -2.994  1.00 98.38 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? 7.480   2.739   -3.645  1.00 98.44 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? 8.138   2.169   -4.513  1.00 98.37 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? 7.910   5.215   -3.950  1.00 98.25 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? 8.342   6.520   -3.258  1.00 97.61 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? 6.470   5.351   -4.484  1.00 97.89 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? 8.497   7.692   -4.233  1.00 96.46 4   A 1 
ATOM 34   N N   . PHE A 1 5   ? 6.266   2.328   -3.270  1.00 98.25 5   A 1 
ATOM 35   C CA  . PHE A 1 5   ? 5.534   1.241   -3.912  1.00 98.25 5   A 1 
ATOM 36   C C   . PHE A 1 5   ? 4.434   1.803   -4.819  1.00 97.98 5   A 1 
ATOM 37   O O   . PHE A 1 5   ? 3.435   2.356   -4.347  1.00 97.42 5   A 1 
ATOM 38   C CB  . PHE A 1 5   ? 4.999   0.269   -2.848  1.00 98.18 5   A 1 
ATOM 39   C CG  . PHE A 1 5   ? 6.014   -0.668  -2.198  1.00 98.27 5   A 1 
ATOM 40   C CD1 . PHE A 1 5   ? 7.401   -0.581  -2.436  1.00 97.78 5   A 1 
ATOM 41   C CD2 . PHE A 1 5   ? 5.536   -1.682  -1.343  1.00 97.63 5   A 1 
ATOM 42   C CE1 . PHE A 1 5   ? 8.295   -1.483  -1.830  1.00 97.55 5   A 1 
ATOM 43   C CE2 . PHE A 1 5   ? 6.428   -2.585  -0.740  1.00 97.31 5   A 1 
ATOM 44   C CZ  . PHE A 1 5   ? 7.810   -2.486  -0.981  1.00 97.88 5   A 1 
ATOM 45   N N   . LEU A 1 6   ? 4.606   1.652   -6.127  1.00 98.33 6   A 1 
ATOM 46   C CA  . LEU A 1 6   ? 3.629   1.980   -7.164  1.00 98.17 6   A 1 
ATOM 47   C C   . LEU A 1 6   ? 2.908   0.726   -7.664  1.00 98.15 6   A 1 
ATOM 48   O O   . LEU A 1 6   ? 3.365   -0.392  -7.477  1.00 97.57 6   A 1 
ATOM 49   C CB  . LEU A 1 6   ? 4.300   2.721   -8.335  1.00 97.75 6   A 1 
ATOM 50   C CG  . LEU A 1 6   ? 4.951   4.066   -7.980  1.00 96.38 6   A 1 
ATOM 51   C CD1 . LEU A 1 6   ? 5.444   4.713   -9.276  1.00 95.10 6   A 1 
ATOM 52   C CD2 . LEU A 1 6   ? 3.992   5.036   -7.299  1.00 95.36 6   A 1 
ATOM 53   N N   . GLY A 1 7   ? 1.763   0.936   -8.324  1.00 97.66 7   A 1 
ATOM 54   C CA  . GLY A 1 7   ? 0.951   -0.146  -8.882  1.00 97.39 7   A 1 
ATOM 55   C C   . GLY A 1 7   ? -0.519  -0.049  -8.485  1.00 97.37 7   A 1 
ATOM 56   O O   . GLY A 1 7   ? -0.870  0.686   -7.546  1.00 96.84 7   A 1 
ATOM 57   N N   . PRO A 1 8   ? -1.402  -0.791  -9.172  1.00 97.18 8   A 1 
ATOM 58   C CA  . PRO A 1 8   ? -2.840  -0.691  -8.971  1.00 97.02 8   A 1 
ATOM 59   C C   . PRO A 1 8   ? -3.269  -1.116  -7.553  1.00 96.81 8   A 1 
ATOM 60   O O   . PRO A 1 8   ? -2.511  -1.758  -6.808  1.00 96.33 8   A 1 
ATOM 61   C CB  . PRO A 1 8   ? -3.467  -1.547  -10.086 1.00 96.94 8   A 1 
ATOM 62   C CG  . PRO A 1 8   ? -2.368  -2.552  -10.439 1.00 96.44 8   A 1 
ATOM 63   C CD  . PRO A 1 8   ? -1.085  -1.769  -10.206 1.00 97.61 8   A 1 
ATOM 64   N N   . PRO A 1 9   ? -4.487  -0.741  -7.102  1.00 95.86 9   A 1 
ATOM 65   C CA  . PRO A 1 9   ? -5.067  -1.335  -5.901  1.00 95.19 9   A 1 
ATOM 66   C C   . PRO A 1 9   ? -5.107  -2.868  -6.051  1.00 95.33 9   A 1 
ATOM 67   O O   . PRO A 1 9   ? -5.317  -3.375  -7.142  1.00 94.45 9   A 1 
ATOM 68   C CB  . PRO A 1 9   ? -6.472  -0.723  -5.793  1.00 94.39 9   A 1 
ATOM 69   C CG  . PRO A 1 9   ? -6.832  -0.386  -7.245  1.00 93.28 9   A 1 
ATOM 70   C CD  . PRO A 1 9   ? -5.491  0.034   -7.831  1.00 95.35 9   A 1 
ATOM 71   N N   . GLY A 1 10  ? -4.885  -3.617  -4.981  1.00 95.04 10  A 1 
ATOM 72   C CA  . GLY A 1 10  ? -4.872  -5.089  -5.038  1.00 94.84 10  A 1 
ATOM 73   C C   . GLY A 1 10  ? -3.584  -5.728  -5.578  1.00 95.43 10  A 1 
ATOM 74   O O   . GLY A 1 10  ? -3.437  -6.939  -5.464  1.00 94.75 10  A 1 
ATOM 75   N N   . ALA A 1 11  ? -2.590  -4.955  -6.042  1.00 96.03 11  A 1 
ATOM 76   C CA  . ALA A 1 11  ? -1.317  -5.497  -6.541  1.00 96.33 11  A 1 
ATOM 77   C C   . ALA A 1 11  ? -0.434  -6.199  -5.482  1.00 96.34 11  A 1 
ATOM 78   O O   . ALA A 1 11  ? 0.618   -6.736  -5.804  1.00 95.58 11  A 1 
ATOM 79   C CB  . ALA A 1 11  ? -0.556  -4.358  -7.222  1.00 96.52 11  A 1 
ATOM 80   N N   . GLY A 1 12  ? -0.821  -6.186  -4.202  1.00 95.68 12  A 1 
ATOM 81   C CA  . GLY A 1 12  ? -0.058  -6.819  -3.117  1.00 95.51 12  A 1 
ATOM 82   C C   . GLY A 1 12  ? 0.943   -5.900  -2.405  1.00 96.14 12  A 1 
ATOM 83   O O   . GLY A 1 12  ? 1.661   -6.372  -1.528  1.00 95.71 12  A 1 
ATOM 84   N N   . LYS A 1 13  ? 0.957   -4.587  -2.705  1.00 96.58 13  A 1 
ATOM 85   C CA  . LYS A 1 13  ? 1.878   -3.592  -2.108  1.00 96.89 13  A 1 
ATOM 86   C C   . LYS A 1 13  ? 1.948   -3.659  -0.580  1.00 96.88 13  A 1 
ATOM 87   O O   . LYS A 1 13  ? 3.021   -3.887  -0.033  1.00 96.85 13  A 1 
ATOM 88   C CB  . LYS A 1 13  ? 1.485   -2.170  -2.533  1.00 97.09 13  A 1 
ATOM 89   C CG  . LYS A 1 13  ? 1.608   -1.921  -4.043  1.00 96.85 13  A 1 
ATOM 90   C CD  . LYS A 1 13  ? 1.389   -0.441  -4.380  1.00 96.32 13  A 1 
ATOM 91   C CE  . LYS A 1 13  ? -0.022  0.068   -4.057  1.00 94.73 13  A 1 
ATOM 92   N NZ  . LYS A 1 13  ? -1.006  -0.451  -5.032  1.00 93.79 13  A 1 
ATOM 93   N N   . GLY A 1 14  ? 0.804   -3.542  0.110   1.00 95.08 14  A 1 
ATOM 94   C CA  . GLY A 1 14  ? 0.772   -3.583  1.579   1.00 93.98 14  A 1 
ATOM 95   C C   . GLY A 1 14  ? 1.190   -4.933  2.166   1.00 93.98 14  A 1 
ATOM 96   O O   . GLY A 1 14  ? 1.836   -4.983  3.208   1.00 93.21 14  A 1 
ATOM 97   N N   . THR A 1 15  ? 0.875   -6.047  1.468   1.00 94.71 15  A 1 
ATOM 98   C CA  . THR A 1 15  ? 1.290   -7.396  1.893   1.00 94.45 15  A 1 
ATOM 99   C C   . THR A 1 15  ? 2.802   -7.578  1.756   1.00 95.35 15  A 1 
ATOM 100  O O   . THR A 1 15  ? 3.439   -8.085  2.679   1.00 94.71 15  A 1 
ATOM 101  C CB  . THR A 1 15  ? 0.553   -8.475  1.084   1.00 93.48 15  A 1 
ATOM 102  O OG1 . THR A 1 15  ? -0.836  -8.219  1.081   1.00 91.35 15  A 1 
ATOM 103  C CG2 . THR A 1 15  ? 0.739   -9.870  1.675   1.00 91.40 15  A 1 
ATOM 104  N N   . LEU A 1 16  ? 3.400   -7.114  0.643   1.00 95.82 16  A 1 
ATOM 105  C CA  . LEU A 1 16  ? 4.855   -7.093  0.502   1.00 96.67 16  A 1 
ATOM 106  C C   . LEU A 1 16  ? 5.494   -6.136  1.514   1.00 96.73 16  A 1 
ATOM 107  O O   . LEU A 1 16  ? 6.484   -6.508  2.132   1.00 96.81 16  A 1 
ATOM 108  C CB  . LEU A 1 16  ? 5.257   -6.730  -0.938  1.00 97.38 16  A 1 
ATOM 109  C CG  . LEU A 1 16  ? 6.790   -6.741  -1.142  1.00 97.21 16  A 1 
ATOM 110  C CD1 . LEU A 1 16  ? 7.395   -8.132  -0.986  1.00 96.13 16  A 1 
ATOM 111  C CD2 . LEU A 1 16  ? 7.163   -6.229  -2.524  1.00 96.27 16  A 1 
ATOM 112  N N   . ALA A 1 17  ? 4.920   -4.942  1.728   1.00 96.60 17  A 1 
ATOM 113  C CA  . ALA A 1 17  ? 5.455   -3.971  2.678   1.00 96.49 17  A 1 
ATOM 114  C C   . ALA A 1 17  ? 5.621   -4.573  4.075   1.00 96.04 17  A 1 
ATOM 115  O O   . ALA A 1 17  ? 6.677   -4.403  4.671   1.00 95.87 17  A 1 
ATOM 116  C CB  . ALA A 1 17  ? 4.564   -2.730  2.700   1.00 96.71 17  A 1 
ATOM 117  N N   . ALA A 1 18  ? 4.643   -5.368  4.561   1.00 95.90 18  A 1 
ATOM 118  C CA  . ALA A 1 18  ? 4.765   -6.065  5.844   1.00 94.70 18  A 1 
ATOM 119  C C   . ALA A 1 18  ? 5.997   -6.993  5.892   1.00 94.94 18  A 1 
ATOM 120  O O   . ALA A 1 18  ? 6.738   -6.981  6.869   1.00 93.98 18  A 1 
ATOM 121  C CB  . ALA A 1 18  ? 3.465   -6.836  6.105   1.00 93.24 18  A 1 
ATOM 122  N N   . LYS A 1 19  ? 6.280   -7.734  4.806   1.00 95.69 19  A 1 
ATOM 123  C CA  . LYS A 1 19  ? 7.482   -8.585  4.699   1.00 96.12 19  A 1 
ATOM 124  C C   . LYS A 1 19  ? 8.772   -7.769  4.594   1.00 97.04 19  A 1 
ATOM 125  O O   . LYS A 1 19  ? 9.786   -8.119  5.189   1.00 96.68 19  A 1 
ATOM 126  C CB  . LYS A 1 19  ? 7.342   -9.530  3.491   1.00 95.76 19  A 1 
ATOM 127  C CG  . LYS A 1 19  ? 6.219   -10.571 3.631   1.00 93.99 19  A 1 
ATOM 128  C CD  . LYS A 1 19  ? 6.505   -11.484 4.826   1.00 90.37 19  A 1 
ATOM 129  C CE  . LYS A 1 19  ? 5.514   -12.622 4.976   1.00 85.79 19  A 1 
ATOM 130  N NZ  . LYS A 1 19  ? 5.846   -13.375 6.216   1.00 77.94 19  A 1 
ATOM 131  N N   . VAL A 1 20  ? 8.738   -6.653  3.864   1.00 96.79 20  A 1 
ATOM 132  C CA  . VAL A 1 20  ? 9.911   -5.785  3.687   1.00 97.10 20  A 1 
ATOM 133  C C   . VAL A 1 20  ? 10.261  -5.030  4.971   1.00 97.05 20  A 1 
ATOM 134  O O   . VAL A 1 20  ? 11.440  -4.812  5.232   1.00 96.77 20  A 1 
ATOM 135  C CB  . VAL A 1 20  ? 9.709   -4.844  2.489   1.00 97.26 20  A 1 
ATOM 136  C CG1 . VAL A 1 20  ? 10.885  -3.880  2.304   1.00 96.06 20  A 1 
ATOM 137  C CG2 . VAL A 1 20  ? 9.595   -5.645  1.186   1.00 96.15 20  A 1 
ATOM 138  N N   . VAL A 1 21  ? 9.273   -4.693  5.819   1.00 96.64 21  A 1 
ATOM 139  C CA  . VAL A 1 21  ? 9.513   -4.164  7.174   1.00 95.84 21  A 1 
ATOM 140  C C   . VAL A 1 21  ? 10.368  -5.136  7.990   1.00 95.54 21  A 1 
ATOM 141  O O   . VAL A 1 21  ? 11.335  -4.709  8.614   1.00 94.69 21  A 1 
ATOM 142  C CB  . VAL A 1 21  ? 8.184   -3.860  7.891   1.00 94.88 21  A 1 
ATOM 143  C CG1 . VAL A 1 21  ? 8.351   -3.594  9.395   1.00 92.05 21  A 1 
ATOM 144  C CG2 . VAL A 1 21  ? 7.502   -2.631  7.291   1.00 92.44 21  A 1 
ATOM 145  N N   . GLU A 1 22  ? 10.067  -6.444  7.939   1.00 96.09 22  A 1 
ATOM 146  C CA  . GLU A 1 22  ? 10.860  -7.482  8.619   1.00 95.37 22  A 1 
ATOM 147  C C   . GLU A 1 22  ? 12.282  -7.602  8.040   1.00 95.71 22  A 1 
ATOM 148  O O   . GLU A 1 22  ? 13.233  -7.832  8.780   1.00 94.22 22  A 1 
ATOM 149  C CB  . GLU A 1 22  ? 10.143  -8.847  8.520   1.00 94.34 22  A 1 
ATOM 150  C CG  . GLU A 1 22  ? 8.775   -8.899  9.230   1.00 90.10 22  A 1 
ATOM 151  C CD  . GLU A 1 22  ? 7.961   -10.183 8.951   1.00 85.11 22  A 1 
ATOM 152  O OE1 . GLU A 1 22  ? 6.847   -10.297 9.501   1.00 78.35 22  A 1 
ATOM 153  O OE2 . GLU A 1 22  ? 8.382   -11.044 8.139   1.00 77.77 22  A 1 
ATOM 154  N N   . ILE A 1 23  ? 12.435  -7.427  6.719   1.00 96.23 23  A 1 
ATOM 155  C CA  . ILE A 1 23  ? 13.721  -7.574  6.016   1.00 96.11 23  A 1 
ATOM 156  C C   . ILE A 1 23  ? 14.634  -6.357  6.222   1.00 96.24 23  A 1 
ATOM 157  O O   . ILE A 1 23  ? 15.827  -6.517  6.459   1.00 95.07 23  A 1 
ATOM 158  C CB  . ILE A 1 23  ? 13.471  -7.855  4.513   1.00 96.13 23  A 1 
ATOM 159  C CG1 . ILE A 1 23  ? 12.763  -9.216  4.309   1.00 95.34 23  A 1 
ATOM 160  C CG2 . ILE A 1 23  ? 14.781  -7.842  3.697   1.00 94.83 23  A 1 
ATOM 161  C CD1 . ILE A 1 23  ? 12.130  -9.384  2.919   1.00 93.67 23  A 1 
ATOM 162  N N   . LEU A 1 24  ? 14.093  -5.138  6.090   1.00 95.73 24  A 1 
ATOM 163  C CA  . LEU A 1 24  ? 14.866  -3.890  6.065   1.00 95.68 24  A 1 
ATOM 164  C C   . LEU A 1 24  ? 14.825  -3.113  7.386   1.00 95.76 24  A 1 
ATOM 165  O O   . LEU A 1 24  ? 15.620  -2.191  7.576   1.00 94.46 24  A 1 
ATOM 166  C CB  . LEU A 1 24  ? 14.389  -3.004  4.898   1.00 95.96 24  A 1 
ATOM 167  C CG  . LEU A 1 24  ? 14.543  -3.600  3.487   1.00 95.36 24  A 1 
ATOM 168  C CD1 . LEU A 1 24  ? 14.109  -2.554  2.456   1.00 93.56 24  A 1 
ATOM 169  C CD2 . LEU A 1 24  ? 15.984  -3.999  3.170   1.00 93.95 24  A 1 
ATOM 170  N N   . GLY A 1 25  ? 13.889  -3.424  8.291   1.00 94.72 25  A 1 
ATOM 171  C CA  . GLY A 1 25  ? 13.709  -2.713  9.560   1.00 94.63 25  A 1 
ATOM 172  C C   . GLY A 1 25  ? 13.206  -1.272  9.421   1.00 95.10 25  A 1 
ATOM 173  O O   . GLY A 1 25  ? 13.362  -0.478  10.353  1.00 93.14 25  A 1 
ATOM 174  N N   . VAL A 1 26  ? 12.622  -0.907  8.259   1.00 94.64 26  A 1 
ATOM 175  C CA  . VAL A 1 26  ? 12.100  0.434   7.947   1.00 94.98 26  A 1 
ATOM 176  C C   . VAL A 1 26  ? 10.583  0.496   8.157   1.00 94.82 26  A 1 
ATOM 177  O O   . VAL A 1 26  ? 9.900   -0.490  7.884   1.00 94.39 26  A 1 
ATOM 178  C CB  . VAL A 1 26  ? 12.470  0.888   6.520   1.00 95.08 26  A 1 
ATOM 179  C CG1 . VAL A 1 26  ? 13.989  0.933   6.321   1.00 93.26 26  A 1 
ATOM 180  C CG2 . VAL A 1 26  ? 11.866  0.025   5.412   1.00 92.61 26  A 1 
ATOM 181  N N   . PRO A 1 27  ? 10.004  1.625   8.611   1.00 93.16 27  A 1 
ATOM 182  C CA  . PRO A 1 27  ? 8.562   1.746   8.796   1.00 92.30 27  A 1 
ATOM 183  C C   . PRO A 1 27  ? 7.798   1.732   7.463   1.00 93.27 27  A 1 
ATOM 184  O O   . PRO A 1 27  ? 8.220   2.318   6.465   1.00 93.90 27  A 1 
ATOM 185  C CB  . PRO A 1 27  ? 8.353   3.052   9.565   1.00 91.05 27  A 1 
ATOM 186  C CG  . PRO A 1 27  ? 9.578   3.881   9.183   1.00 89.66 27  A 1 
ATOM 187  C CD  . PRO A 1 27  ? 10.676  2.836   9.049   1.00 92.84 27  A 1 
ATOM 188  N N   . HIS A 1 28  ? 6.613   1.099   7.469   1.00 93.89 28  A 1 
ATOM 189  C CA  . HIS A 1 28  ? 5.635   1.153   6.383   1.00 93.66 28  A 1 
ATOM 190  C C   . HIS A 1 28  ? 4.665   2.318   6.613   1.00 93.22 28  A 1 
ATOM 191  O O   . HIS A 1 28  ? 3.921   2.338   7.591   1.00 92.10 28  A 1 
ATOM 192  C CB  . HIS A 1 28  ? 4.911   -0.195  6.272   1.00 93.09 28  A 1 
ATOM 193  C CG  . HIS A 1 28  ? 3.766   -0.235  5.281   1.00 92.51 28  A 1 
ATOM 194  N ND1 . HIS A 1 28  ? 2.617   -1.007  5.423   1.00 87.63 28  A 1 
ATOM 195  C CD2 . HIS A 1 28  ? 3.667   0.444   4.100   1.00 88.19 28  A 1 
ATOM 196  C CE1 . HIS A 1 28  ? 1.858   -0.791  4.345   1.00 88.67 28  A 1 
ATOM 197  N NE2 . HIS A 1 28  ? 2.452   0.089   3.522   1.00 89.07 28  A 1 
ATOM 198  N N   . ILE A 1 29  ? 4.653   3.278   5.703   1.00 93.62 29  A 1 
ATOM 199  C CA  . ILE A 1 29  ? 3.784   4.456   5.727   1.00 92.86 29  A 1 
ATOM 200  C C   . ILE A 1 29  ? 2.741   4.305   4.625   1.00 93.00 29  A 1 
ATOM 201  O O   . ILE A 1 29  ? 3.030   4.492   3.445   1.00 92.79 29  A 1 
ATOM 202  C CB  . ILE A 1 29  ? 4.608   5.754   5.585   1.00 92.32 29  A 1 
ATOM 203  C CG1 . ILE A 1 29  ? 5.685   5.832   6.693   1.00 91.32 29  A 1 
ATOM 204  C CG2 . ILE A 1 29  ? 3.670   6.975   5.631   1.00 91.53 29  A 1 
ATOM 205  C CD1 . ILE A 1 29  ? 6.627   7.020   6.524   1.00 86.93 29  A 1 
ATOM 206  N N   . SER A 1 30  ? 1.504   3.960   5.008   1.00 92.70 30  A 1 
ATOM 207  C CA  . SER A 1 30  ? 0.383   3.800   4.083   1.00 91.59 30  A 1 
ATOM 208  C C   . SER A 1 30  ? -0.613  4.944   4.235   1.00 90.54 30  A 1 
ATOM 209  O O   . SER A 1 30  ? -1.324  5.016   5.241   1.00 88.50 30  A 1 
ATOM 210  C CB  . SER A 1 30  ? -0.287  2.445   4.300   1.00 90.38 30  A 1 
ATOM 211  O OG  . SER A 1 30  ? -1.400  2.285   3.429   1.00 83.86 30  A 1 
ATOM 212  N N   . THR A 1 31  ? -0.737  5.814   3.217   1.00 90.47 31  A 1 
ATOM 213  C CA  . THR A 1 31  ? -1.771  6.871   3.227   1.00 89.18 31  A 1 
ATOM 214  C C   . THR A 1 31  ? -3.178  6.281   3.258   1.00 87.28 31  A 1 
ATOM 215  O O   . THR A 1 31  ? -4.069  6.818   3.913   1.00 84.51 31  A 1 
ATOM 216  C CB  . THR A 1 31  ? -1.655  7.805   2.018   1.00 88.69 31  A 1 
ATOM 217  O OG1 . THR A 1 31  ? -1.652  7.078   0.813   1.00 83.64 31  A 1 
ATOM 218  C CG2 . THR A 1 31  ? -0.381  8.635   2.077   1.00 82.62 31  A 1 
ATOM 219  N N   . GLY A 1 32  ? -3.379  5.115   2.639   1.00 88.14 32  A 1 
ATOM 220  C CA  . GLY A 1 32  ? -4.641  4.384   2.738   1.00 84.40 32  A 1 
ATOM 221  C C   . GLY A 1 32  ? -4.980  3.940   4.162   1.00 84.11 32  A 1 
ATOM 222  O O   . GLY A 1 32  ? -6.156  3.931   4.508   1.00 82.11 32  A 1 
ATOM 223  N N   . ALA A 1 33  ? -3.994  3.580   4.995   1.00 85.15 33  A 1 
ATOM 224  C CA  . ALA A 1 33  ? -4.221  3.266   6.407   1.00 84.08 33  A 1 
ATOM 225  C C   . ALA A 1 33  ? -4.557  4.533   7.200   1.00 84.51 33  A 1 
ATOM 226  O O   . ALA A 1 33  ? -5.604  4.561   7.837   1.00 82.85 33  A 1 
ATOM 227  C CB  . ALA A 1 33  ? -3.022  2.507   6.983   1.00 83.04 33  A 1 
ATOM 228  N N   . ILE A 1 34  ? -3.768  5.607   7.034   1.00 82.11 34  A 1 
ATOM 229  C CA  . ILE A 1 34  ? -3.996  6.917   7.669   1.00 82.22 34  A 1 
ATOM 230  C C   . ILE A 1 34  ? -5.425  7.416   7.396   1.00 82.64 34  A 1 
ATOM 231  O O   . ILE A 1 34  ? -6.148  7.794   8.314   1.00 81.72 34  A 1 
ATOM 232  C CB  . ILE A 1 34  ? -2.943  7.938   7.172   1.00 81.91 34  A 1 
ATOM 233  C CG1 . ILE A 1 34  ? -1.521  7.520   7.618   1.00 79.84 34  A 1 
ATOM 234  C CG2 . ILE A 1 34  ? -3.260  9.361   7.665   1.00 78.08 34  A 1 
ATOM 235  C CD1 . ILE A 1 34  ? -0.392  8.313   6.943   1.00 75.32 34  A 1 
ATOM 236  N N   . PHE A 1 35  ? -5.882  7.367   6.139   1.00 81.57 35  A 1 
ATOM 237  C CA  . PHE A 1 35  ? -7.229  7.804   5.775   1.00 82.28 35  A 1 
ATOM 238  C C   . PHE A 1 35  ? -8.322  6.919   6.384   1.00 82.93 35  A 1 
ATOM 239  O O   . PHE A 1 35  ? -9.312  7.445   6.884   1.00 82.05 35  A 1 
ATOM 240  C CB  . PHE A 1 35  ? -7.360  7.855   4.250   1.00 83.02 35  A 1 
ATOM 241  C CG  . PHE A 1 35  ? -6.463  8.847   3.529   1.00 83.43 35  A 1 
ATOM 242  C CD1 . PHE A 1 35  ? -5.942  9.988   4.171   1.00 80.00 35  A 1 
ATOM 243  C CD2 . PHE A 1 35  ? -6.180  8.641   2.163   1.00 80.55 35  A 1 
ATOM 244  C CE1 . PHE A 1 35  ? -5.140  10.903  3.464   1.00 78.98 35  A 1 
ATOM 245  C CE2 . PHE A 1 35  ? -5.385  9.557   1.456   1.00 79.36 35  A 1 
ATOM 246  C CZ  . PHE A 1 35  ? -4.863  10.690  2.104   1.00 81.16 35  A 1 
ATOM 247  N N   . ARG A 1 36  ? -8.161  5.580   6.378   1.00 82.82 36  A 1 
ATOM 248  C CA  . ARG A 1 36  ? -9.149  4.673   6.995   1.00 81.86 36  A 1 
ATOM 249  C C   . ARG A 1 36  ? -9.250  4.870   8.507   1.00 81.96 36  A 1 
ATOM 250  O O   . ARG A 1 36  ? -10.357 4.843   9.029   1.00 81.55 36  A 1 
ATOM 251  C CB  . ARG A 1 36  ? -8.830  3.211   6.676   1.00 80.97 36  A 1 
ATOM 252  C CG  . ARG A 1 36  ? -9.246  2.825   5.245   1.00 77.87 36  A 1 
ATOM 253  C CD  . ARG A 1 36  ? -9.031  1.324   4.996   1.00 77.29 36  A 1 
ATOM 254  N NE  . ARG A 1 36  ? -7.610  0.947   5.126   1.00 74.43 36  A 1 
ATOM 255  C CZ  . ARG A 1 36  ? -6.696  0.963   4.171   1.00 72.11 36  A 1 
ATOM 256  N NH1 . ARG A 1 36  ? -6.986  1.261   2.934   1.00 63.95 36  A 1 
ATOM 257  N NH2 . ARG A 1 36  ? -5.452  0.674   4.454   1.00 67.50 36  A 1 
ATOM 258  N N   . GLU A 1 37  ? -8.137  5.083   9.191   1.00 79.04 37  A 1 
ATOM 259  C CA  . GLU A 1 37  ? -8.107  5.377   10.626  1.00 79.33 37  A 1 
ATOM 260  C C   . GLU A 1 37  ? -8.817  6.701   10.936  1.00 80.79 37  A 1 
ATOM 261  O O   . GLU A 1 37  ? -9.667  6.748   11.819  1.00 79.32 37  A 1 
ATOM 262  C CB  . GLU A 1 37  ? -6.652  5.413   11.112  1.00 77.99 37  A 1 
ATOM 263  C CG  . GLU A 1 37  ? -6.034  4.005   11.163  1.00 73.39 37  A 1 
ATOM 264  C CD  . GLU A 1 37  ? -4.509  4.017   11.361  1.00 70.67 37  A 1 
ATOM 265  O OE1 . GLU A 1 37  ? -3.901  2.955   11.092  1.00 65.78 37  A 1 
ATOM 266  O OE2 . GLU A 1 37  ? -3.961  5.076   11.726  1.00 64.25 37  A 1 
ATOM 267  N N   . ALA A 1 38  ? -8.559  7.750   10.152  1.00 79.96 38  A 1 
ATOM 268  C CA  . ALA A 1 38  ? -9.249  9.030   10.293  1.00 79.54 38  A 1 
ATOM 269  C C   . ALA A 1 38  ? -10.768 8.914   10.041  1.00 81.71 38  A 1 
ATOM 270  O O   . ALA A 1 38  ? -11.563 9.499   10.783  1.00 81.11 38  A 1 
ATOM 271  C CB  . ALA A 1 38  ? -8.585  10.035  9.340   1.00 79.06 38  A 1 
ATOM 272  N N   . ILE A 1 39  ? -11.185 8.128   9.029   1.00 81.90 39  A 1 
ATOM 273  C CA  . ILE A 1 39  ? -12.602 7.838   8.746   1.00 83.33 39  A 1 
ATOM 274  C C   . ILE A 1 39  ? -13.243 7.084   9.914   1.00 84.22 39  A 1 
ATOM 275  O O   . ILE A 1 39  ? -14.322 7.466   10.360  1.00 83.62 39  A 1 
ATOM 276  C CB  . ILE A 1 39  ? -12.756 7.060   7.415   1.00 83.71 39  A 1 
ATOM 277  C CG1 . ILE A 1 39  ? -12.400 7.967   6.214   1.00 83.25 39  A 1 
ATOM 278  C CG2 . ILE A 1 39  ? -14.193 6.523   7.235   1.00 82.77 39  A 1 
ATOM 279  C CD1 . ILE A 1 39  ? -12.158 7.202   4.903   1.00 80.68 39  A 1 
ATOM 280  N N   . ALA A 1 40  ? -12.591 6.036   10.426  1.00 84.99 40  A 1 
ATOM 281  C CA  . ALA A 1 40  ? -13.094 5.238   11.543  1.00 84.35 40  A 1 
ATOM 282  C C   . ALA A 1 40  ? -13.218 6.061   12.835  1.00 85.48 40  A 1 
ATOM 283  O O   . ALA A 1 40  ? -14.176 5.885   13.585  1.00 84.56 40  A 1 
ATOM 284  C CB  . ALA A 1 40  ? -12.166 4.032   11.734  1.00 82.81 40  A 1 
ATOM 285  N N   . ALA A 1 41  ? -12.294 6.995   13.064  1.00 81.72 41  A 1 
ATOM 286  C CA  . ALA A 1 41  ? -12.332 7.936   14.182  1.00 80.73 41  A 1 
ATOM 287  C C   . ALA A 1 41  ? -13.379 9.058   14.019  1.00 82.61 41  A 1 
ATOM 288  O O   . ALA A 1 41  ? -13.542 9.862   14.935  1.00 80.70 41  A 1 
ATOM 289  C CB  . ALA A 1 41  ? -10.922 8.510   14.363  1.00 79.43 41  A 1 
ATOM 290  N N   . GLN A 1 42  ? -14.052 9.144   12.860  1.00 82.70 42  A 1 
ATOM 291  C CA  . GLN A 1 42  ? -15.007 10.208  12.514  1.00 83.89 42  A 1 
ATOM 292  C C   . GLN A 1 42  ? -14.444 11.627  12.733  1.00 85.03 42  A 1 
ATOM 293  O O   . GLN A 1 42  ? -15.176 12.565  13.040  1.00 82.22 42  A 1 
ATOM 294  C CB  . GLN A 1 42  ? -16.356 9.977   13.206  1.00 83.81 42  A 1 
ATOM 295  C CG  . GLN A 1 42  ? -16.976 8.615   12.854  1.00 80.77 42  A 1 
ATOM 296  C CD  . GLN A 1 42  ? -18.395 8.494   13.402  1.00 75.43 42  A 1 
ATOM 297  O OE1 . GLN A 1 42  ? -18.689 8.763   14.552  1.00 70.81 42  A 1 
ATOM 298  N NE2 . GLN A 1 42  ? -19.348 8.085   12.595  1.00 67.85 42  A 1 
ATOM 299  N N   . SER A 1 43  ? -13.126 11.799  12.564  1.00 79.94 43  A 1 
ATOM 300  C CA  . SER A 1 43  ? -12.483 13.110  12.665  1.00 78.52 43  A 1 
ATOM 301  C C   . SER A 1 43  ? -12.961 14.048  11.544  1.00 80.73 43  A 1 
ATOM 302  O O   . SER A 1 43  ? -13.390 13.567  10.486  1.00 79.81 43  A 1 
ATOM 303  C CB  . SER A 1 43  ? -10.961 12.962  12.659  1.00 76.40 43  A 1 
ATOM 304  O OG  . SER A 1 43  ? -10.481 12.559  11.389  1.00 72.28 43  A 1 
ATOM 305  N N   . PRO A 1 44  ? -12.843 15.383  11.687  1.00 80.39 44  A 1 
ATOM 306  C CA  . PRO A 1 44  ? -13.179 16.320  10.607  1.00 80.53 44  A 1 
ATOM 307  C C   . PRO A 1 44  ? -12.459 15.995  9.288   1.00 81.93 44  A 1 
ATOM 308  O O   . PRO A 1 44  ? -13.074 15.995  8.218   1.00 79.89 44  A 1 
ATOM 309  C CB  . PRO A 1 44  ? -12.786 17.703  11.138  1.00 79.33 44  A 1 
ATOM 310  C CG  . PRO A 1 44  ? -12.922 17.550  12.655  1.00 75.10 44  A 1 
ATOM 311  C CD  . PRO A 1 44  ? -12.483 16.106  12.900  1.00 76.42 44  A 1 
ATOM 312  N N   . LEU A 1 45  ? -11.172 15.628  9.365   1.00 78.33 45  A 1 
ATOM 313  C CA  . LEU A 1 45  ? -10.400 15.143  8.223   1.00 78.98 45  A 1 
ATOM 314  C C   . LEU A 1 45  ? -10.981 13.836  7.668   1.00 81.78 45  A 1 
ATOM 315  O O   . LEU A 1 45  ? -11.146 13.705  6.459   1.00 80.28 45  A 1 
ATOM 316  C CB  . LEU A 1 45  ? -8.930  14.973  8.649   1.00 75.92 45  A 1 
ATOM 317  C CG  . LEU A 1 45  ? -8.019  14.385  7.551   1.00 69.59 45  A 1 
ATOM 318  C CD1 . LEU A 1 45  ? -7.918  15.300  6.331   1.00 66.18 45  A 1 
ATOM 319  C CD2 . LEU A 1 45  ? -6.622  14.157  8.118   1.00 64.65 45  A 1 
ATOM 320  N N   . GLY A 1 46  ? -11.336 12.878  8.535   1.00 80.28 46  A 1 
ATOM 321  C CA  . GLY A 1 46  ? -11.914 11.597  8.138   1.00 81.49 46  A 1 
ATOM 322  C C   . GLY A 1 46  ? -13.225 11.744  7.371   1.00 84.31 46  A 1 
ATOM 323  O O   . GLY A 1 46  ? -13.402 11.103  6.334   1.00 84.36 46  A 1 
ATOM 324  N N   . LEU A 1 47  ? -14.110 12.645  7.807   1.00 85.12 47  A 1 
ATOM 325  C CA  . LEU A 1 47  ? -15.366 12.944  7.108   1.00 85.47 47  A 1 
ATOM 326  C C   . LEU A 1 47  ? -15.117 13.580  5.729   1.00 85.83 47  A 1 
ATOM 327  O O   . LEU A 1 47  ? -15.724 13.156  4.742   1.00 85.45 47  A 1 
ATOM 328  C CB  . LEU A 1 47  ? -16.237 13.858  7.988   1.00 85.67 47  A 1 
ATOM 329  C CG  . LEU A 1 47  ? -16.730 13.215  9.301   1.00 81.45 47  A 1 
ATOM 330  C CD1 . LEU A 1 47  ? -17.487 14.258  10.125  1.00 77.28 47  A 1 
ATOM 331  C CD2 . LEU A 1 47  ? -17.659 12.024  9.062   1.00 77.22 47  A 1 
ATOM 332  N N   . LYS A 1 48  ? -14.173 14.539  5.637   1.00 85.07 48  A 1 
ATOM 333  C CA  . LYS A 1 48  ? -13.753 15.143  4.356   1.00 84.17 48  A 1 
ATOM 334  C C   . LYS A 1 48  ? -13.191 14.076  3.405   1.00 85.81 48  A 1 
ATOM 335  O O   . LYS A 1 48  ? -13.628 13.971  2.263   1.00 84.99 48  A 1 
ATOM 336  C CB  . LYS A 1 48  ? -12.732 16.277  4.622   1.00 82.87 48  A 1 
ATOM 337  C CG  . LYS A 1 48  ? -12.283 17.005  3.337   1.00 78.78 48  A 1 
ATOM 338  C CD  . LYS A 1 48  ? -11.159 18.041  3.584   1.00 75.58 48  A 1 
ATOM 339  C CE  . LYS A 1 48  ? -10.662 18.630  2.249   1.00 69.76 48  A 1 
ATOM 340  N NZ  . LYS A 1 48  ? -9.364  19.371  2.342   1.00 64.97 48  A 1 
ATOM 341  N N   . VAL A 1 49  ? -12.262 13.254  3.890   1.00 83.59 49  A 1 
ATOM 342  C CA  . VAL A 1 49  ? -11.624 12.177  3.118   1.00 83.81 49  A 1 
ATOM 343  C C   . VAL A 1 49  ? -12.650 11.146  2.650   1.00 84.40 49  A 1 
ATOM 344  O O   . VAL A 1 49  ? -12.623 10.753  1.485   1.00 83.70 49  A 1 
ATOM 345  C CB  . VAL A 1 49  ? -10.517 11.517  3.960   1.00 83.16 49  A 1 
ATOM 346  C CG1 . VAL A 1 49  ? -10.008 10.204  3.352   1.00 79.91 49  A 1 
ATOM 347  C CG2 . VAL A 1 49  ? -9.315  12.456  4.099   1.00 79.71 49  A 1 
ATOM 348  N N   . LYS A 1 50  ? -13.586 10.736  3.516   1.00 87.76 50  A 1 
ATOM 349  C CA  . LYS A 1 50  ? -14.660 9.802   3.167   1.00 86.56 50  A 1 
ATOM 350  C C   . LYS A 1 50  ? -15.491 10.322  1.996   1.00 86.22 50  A 1 
ATOM 351  O O   . LYS A 1 50  ? -15.657 9.609   1.016   1.00 86.07 50  A 1 
ATOM 352  C CB  . LYS A 1 50  ? -15.535 9.516   4.394   1.00 86.14 50  A 1 
ATOM 353  C CG  . LYS A 1 50  ? -16.533 8.392   4.087   1.00 83.88 50  A 1 
ATOM 354  C CD  . LYS A 1 50  ? -17.493 8.141   5.250   1.00 81.50 50  A 1 
ATOM 355  C CE  . LYS A 1 50  ? -18.392 6.924   4.974   1.00 76.44 50  A 1 
ATOM 356  N NZ  . LYS A 1 50  ? -19.145 7.038   3.703   1.00 70.68 50  A 1 
ATOM 357  N N   . ALA A 1 51  ? -15.953 11.571  2.071   1.00 88.33 51  A 1 
ATOM 358  C CA  . ALA A 1 51  ? -16.760 12.171  1.003   1.00 87.87 51  A 1 
ATOM 359  C C   . ALA A 1 51  ? -16.022 12.207  -0.350  1.00 87.30 51  A 1 
ATOM 360  O O   . ALA A 1 51  ? -16.621 11.955  -1.397  1.00 85.78 51  A 1 
ATOM 361  C CB  . ALA A 1 51  ? -17.175 13.575  1.453   1.00 88.49 51  A 1 
ATOM 362  N N   . ILE A 1 52  ? -14.709 12.476  -0.334  1.00 86.65 52  A 1 
ATOM 363  C CA  . ILE A 1 52  ? -13.874 12.490  -1.547  1.00 85.06 52  A 1 
ATOM 364  C C   . ILE A 1 52  ? -13.721 11.078  -2.131  1.00 83.64 52  A 1 
ATOM 365  O O   . ILE A 1 52  ? -13.894 10.886  -3.336  1.00 81.94 52  A 1 
ATOM 366  C CB  . ILE A 1 52  ? -12.506 13.141  -1.238  1.00 86.25 52  A 1 
ATOM 367  C CG1 . ILE A 1 52  ? -12.679 14.635  -0.876  1.00 85.48 52  A 1 
ATOM 368  C CG2 . ILE A 1 52  ? -11.557 13.010  -2.442  1.00 84.53 52  A 1 
ATOM 369  C CD1 . ILE A 1 52  ? -11.442 15.252  -0.214  1.00 80.47 52  A 1 
ATOM 370  N N   . ILE A 1 53  ? -13.425 10.080  -1.285  1.00 86.35 53  A 1 
ATOM 371  C CA  . ILE A 1 53  ? -13.257 8.678   -1.699  1.00 83.55 53  A 1 
ATOM 372  C C   . ILE A 1 53  ? -14.573 8.104   -2.235  1.00 81.73 53  A 1 
ATOM 373  O O   . ILE A 1 53  ? -14.566 7.456   -3.281  1.00 78.89 53  A 1 
ATOM 374  C CB  . ILE A 1 53  ? -12.679 7.836   -0.537  1.00 83.16 53  A 1 
ATOM 375  C CG1 . ILE A 1 53  ? -11.214 8.258   -0.273  1.00 81.03 53  A 1 
ATOM 376  C CG2 . ILE A 1 53  ? -12.750 6.330   -0.847  1.00 79.69 53  A 1 
ATOM 377  C CD1 . ILE A 1 53  ? -10.582 7.590   0.963   1.00 76.50 53  A 1 
ATOM 378  N N   . ASP A 1 54  ? -15.701 8.367   -1.576  1.00 82.54 54  A 1 
ATOM 379  C CA  . ASP A 1 54  ? -17.032 7.918   -2.011  1.00 81.53 54  A 1 
ATOM 380  C C   . ASP A 1 54  ? -17.414 8.516   -3.378  1.00 80.65 54  A 1 
ATOM 381  O O   . ASP A 1 54  ? -18.074 7.861   -4.190  1.00 78.83 54  A 1 
ATOM 382  C CB  . ASP A 1 54  ? -18.088 8.304   -0.955  1.00 81.63 54  A 1 
ATOM 383  C CG  . ASP A 1 54  ? -18.011 7.537   0.371   1.00 80.10 54  A 1 
ATOM 384  O OD1 . ASP A 1 54  ? -17.298 6.515   0.477   1.00 77.21 54  A 1 
ATOM 385  O OD2 . ASP A 1 54  ? -18.719 7.953   1.324   1.00 75.94 54  A 1 
ATOM 386  N N   . ALA A 1 55  ? -16.931 9.722   -3.680  1.00 83.01 55  A 1 
ATOM 387  C CA  . ALA A 1 55  ? -17.062 10.348  -5.001  1.00 82.58 55  A 1 
ATOM 388  C C   . ALA A 1 55  ? -16.117 9.753   -6.071  1.00 81.87 55  A 1 
ATOM 389  O O   . ALA A 1 55  ? -16.157 10.183  -7.228  1.00 78.06 55  A 1 
ATOM 390  C CB  . ALA A 1 55  ? -16.876 11.863  -4.838  1.00 83.50 55  A 1 
ATOM 391  N N   . GLY A 1 56  ? -15.270 8.784   -5.709  1.00 80.95 56  A 1 
ATOM 392  C CA  . GLY A 1 56  ? -14.297 8.169   -6.618  1.00 78.49 56  A 1 
ATOM 393  C C   . GLY A 1 56  ? -13.143 9.101   -6.999  1.00 80.55 56  A 1 
ATOM 394  O O   . GLY A 1 56  ? -12.592 8.961   -8.084  1.00 77.81 56  A 1 
ATOM 395  N N   . LYS A 1 57  ? -12.785 10.064  -6.138  1.00 78.56 57  A 1 
ATOM 396  C CA  . LYS A 1 57  ? -11.692 11.025  -6.358  1.00 81.40 57  A 1 
ATOM 397  C C   . LYS A 1 57  ? -10.510 10.751  -5.426  1.00 82.25 57  A 1 
ATOM 398  O O   . LYS A 1 57  ? -10.637 10.044  -4.422  1.00 79.39 57  A 1 
ATOM 399  C CB  . LYS A 1 57  ? -12.228 12.458  -6.205  1.00 80.29 57  A 1 
ATOM 400  C CG  . LYS A 1 57  ? -13.274 12.803  -7.278  1.00 77.59 57  A 1 
ATOM 401  C CD  . LYS A 1 57  ? -13.736 14.258  -7.128  1.00 75.19 57  A 1 
ATOM 402  C CE  . LYS A 1 57  ? -14.777 14.583  -8.207  1.00 69.80 57  A 1 
ATOM 403  N NZ  . LYS A 1 57  ? -15.234 15.993  -8.109  1.00 61.91 57  A 1 
ATOM 404  N N   . LEU A 1 58  ? -9.353  11.320  -5.740  1.00 80.05 58  A 1 
ATOM 405  C CA  . LEU A 1 58  ? -8.234  11.393  -4.796  1.00 81.77 58  A 1 
ATOM 406  C C   . LEU A 1 58  ? -8.460  12.540  -3.803  1.00 83.83 58  A 1 
ATOM 407  O O   . LEU A 1 58  ? -9.061  13.557  -4.142  1.00 82.16 58  A 1 
ATOM 408  C CB  . LEU A 1 58  ? -6.892  11.536  -5.532  1.00 79.04 58  A 1 
ATOM 409  C CG  . LEU A 1 58  ? -6.516  10.340  -6.431  1.00 71.71 58  A 1 
ATOM 410  C CD1 . LEU A 1 58  ? -5.103  10.544  -6.983  1.00 68.43 58  A 1 
ATOM 411  C CD2 . LEU A 1 58  ? -6.537  9.001   -5.690  1.00 66.32 58  A 1 
ATOM 412  N N   . VAL A 1 59  ? -7.955  12.361  -2.580  1.00 83.32 59  A 1 
ATOM 413  C CA  . VAL A 1 59  ? -7.770  13.468  -1.627  1.00 84.38 59  A 1 
ATOM 414  C C   . VAL A 1 59  ? -6.835  14.489  -2.274  1.00 85.81 59  A 1 
ATOM 415  O O   . VAL A 1 59  ? -5.917  14.093  -3.002  1.00 84.97 59  A 1 
ATOM 416  C CB  . VAL A 1 59  ? -7.209  12.961  -0.287  1.00 83.47 59  A 1 
ATOM 417  C CG1 . VAL A 1 59  ? -7.135  14.074  0.768   1.00 78.95 59  A 1 
ATOM 418  C CG2 . VAL A 1 59  ? -8.094  11.846  0.285   1.00 77.51 59  A 1 
ATOM 419  N N   . ASP A 1 60  ? -7.098  15.776  -2.049  1.00 88.94 60  A 1 
ATOM 420  C CA  . ASP A 1 60  ? -6.321  16.860  -2.643  1.00 88.29 60  A 1 
ATOM 421  C C   . ASP A 1 60  ? -4.823  16.751  -2.318  1.00 89.61 60  A 1 
ATOM 422  O O   . ASP A 1 60  ? -4.422  16.212  -1.277  1.00 89.33 60  A 1 
ATOM 423  C CB  . ASP A 1 60  ? -6.909  18.220  -2.234  1.00 86.12 60  A 1 
ATOM 424  C CG  . ASP A 1 60  ? -6.934  18.409  -0.716  1.00 82.99 60  A 1 
ATOM 425  O OD1 . ASP A 1 60  ? -5.969  18.976  -0.170  1.00 78.04 60  A 1 
ATOM 426  O OD2 . ASP A 1 60  ? -7.930  17.971  -0.077  1.00 78.19 60  A 1 
ATOM 427  N N   . ASP A 1 61  ? -4.000  17.217  -3.256  1.00 90.21 61  A 1 
ATOM 428  C CA  . ASP A 1 61  ? -2.549  17.092  -3.172  1.00 90.42 61  A 1 
ATOM 429  C C   . ASP A 1 61  ? -1.988  17.794  -1.933  1.00 90.25 61  A 1 
ATOM 430  O O   . ASP A 1 61  ? -1.161  17.205  -1.239  1.00 89.96 61  A 1 
ATOM 431  C CB  . ASP A 1 61  ? -1.903  17.640  -4.457  1.00 90.77 61  A 1 
ATOM 432  C CG  . ASP A 1 61  ? -2.090  16.731  -5.682  1.00 90.28 61  A 1 
ATOM 433  O OD1 . ASP A 1 61  ? -2.416  15.532  -5.506  1.00 86.81 61  A 1 
ATOM 434  O OD2 . ASP A 1 61  ? -1.852  17.202  -6.810  1.00 86.79 61  A 1 
ATOM 435  N N   . GLU A 1 62  ? -2.475  18.992  -1.605  1.00 87.75 62  A 1 
ATOM 436  C CA  . GLU A 1 62  ? -2.010  19.803  -0.473  1.00 86.42 62  A 1 
ATOM 437  C C   . GLU A 1 62  ? -2.186  19.056  0.853   1.00 86.03 62  A 1 
ATOM 438  O O   . GLU A 1 62  ? -1.197  18.756  1.532   1.00 84.37 62  A 1 
ATOM 439  C CB  . GLU A 1 62  ? -2.764  21.143  -0.502  1.00 85.57 62  A 1 
ATOM 440  C CG  . GLU A 1 62  ? -2.279  22.143  0.559   1.00 78.62 62  A 1 
ATOM 441  C CD  . GLU A 1 62  ? -2.977  23.518  0.436   1.00 73.53 62  A 1 
ATOM 442  O OE1 . GLU A 1 62  ? -2.473  24.486  1.046   1.00 67.48 62  A 1 
ATOM 443  O OE2 . GLU A 1 62  ? -4.001  23.611  -0.286  1.00 67.57 62  A 1 
ATOM 444  N N   . THR A 1 63  ? -3.419  18.608  1.149   1.00 85.77 63  A 1 
ATOM 445  C CA  . THR A 1 63  ? -3.721  17.812  2.349   1.00 83.41 63  A 1 
ATOM 446  C C   . THR A 1 63  ? -2.868  16.540  2.419   1.00 84.42 63  A 1 
ATOM 447  O O   . THR A 1 63  ? -2.360  16.166  3.479   1.00 83.11 63  A 1 
ATOM 448  C CB  . THR A 1 63  ? -5.210  17.403  2.362   1.00 82.53 63  A 1 
ATOM 449  O OG1 . THR A 1 63  ? -6.078  18.515  2.360   1.00 80.66 63  A 1 
ATOM 450  C CG2 . THR A 1 63  ? -5.596  16.596  3.602   1.00 78.78 63  A 1 
ATOM 451  N N   . THR A 1 64  ? -2.704  15.830  1.292   1.00 87.64 64  A 1 
ATOM 452  C CA  . THR A 1 64  ? -1.948  14.569  1.268   1.00 87.64 64  A 1 
ATOM 453  C C   . THR A 1 64  ? -0.452  14.803  1.490   1.00 87.38 64  A 1 
ATOM 454  O O   . THR A 1 64  ? 0.180   14.045  2.227   1.00 86.48 64  A 1 
ATOM 455  C CB  . THR A 1 64  ? -2.185  13.803  -0.041  1.00 88.72 64  A 1 
ATOM 456  O OG1 . THR A 1 64  ? -3.565  13.606  -0.264  1.00 87.78 64  A 1 
ATOM 457  C CG2 . THR A 1 64  ? -1.577  12.401  0.006   1.00 87.90 64  A 1 
ATOM 458  N N   . ILE A 1 65  ? 0.117   15.847  0.882   1.00 87.09 65  A 1 
ATOM 459  C CA  . ILE A 1 65  ? 1.526   16.237  1.035   1.00 87.04 65  A 1 
ATOM 460  C C   . ILE A 1 65  ? 1.818   16.624  2.486   1.00 86.00 65  A 1 
ATOM 461  O O   . ILE A 1 65  ? 2.808   16.147  3.040   1.00 85.94 65  A 1 
ATOM 462  C CB  . ILE A 1 65  ? 1.878   17.384  0.058   1.00 88.88 65  A 1 
ATOM 463  C CG1 . ILE A 1 65  ? 1.894   16.867  -1.401  1.00 89.91 65  A 1 
ATOM 464  C CG2 . ILE A 1 65  ? 3.246   18.016  0.388   1.00 89.38 65  A 1 
ATOM 465  C CD1 . ILE A 1 65  ? 1.734   17.988  -2.438  1.00 90.00 65  A 1 
ATOM 466  N N   . GLU A 1 66  ? 0.965   17.437  3.126   1.00 81.79 66  A 1 
ATOM 467  C CA  . GLU A 1 66  ? 1.137   17.849  4.524   1.00 80.05 66  A 1 
ATOM 468  C C   . GLU A 1 66  ? 1.178   16.641  5.467   1.00 80.23 66  A 1 
ATOM 469  O O   . GLU A 1 66  ? 2.154   16.464  6.198   1.00 78.74 66  A 1 
ATOM 470  C CB  . GLU A 1 66  ? 0.019   18.811  4.945   1.00 78.20 66  A 1 
ATOM 471  C CG  . GLU A 1 66  ? 0.199   20.202  4.320   1.00 72.27 66  A 1 
ATOM 472  C CD  . GLU A 1 66  ? -0.853  21.215  4.807   1.00 65.99 66  A 1 
ATOM 473  O OE1 . GLU A 1 66  ? -0.566  22.423  4.668   1.00 60.62 66  A 1 
ATOM 474  O OE2 . GLU A 1 66  ? -1.896  20.784  5.355   1.00 59.17 66  A 1 
ATOM 475  N N   . LEU A 1 67  ? 0.189   15.731  5.363   1.00 80.09 67  A 1 
ATOM 476  C CA  . LEU A 1 67  ? 0.130   14.515  6.187   1.00 79.04 67  A 1 
ATOM 477  C C   . LEU A 1 67  ? 1.369   13.628  6.019   1.00 81.32 67  A 1 
ATOM 478  O O   . LEU A 1 67  ? 1.907   13.087  6.991   1.00 80.34 67  A 1 
ATOM 479  C CB  . LEU A 1 67  ? -1.118  13.707  5.790   1.00 77.36 67  A 1 
ATOM 480  C CG  . LEU A 1 67  ? -2.449  14.313  6.263   1.00 71.67 67  A 1 
ATOM 481  C CD1 . LEU A 1 67  ? -3.590  13.545  5.594   1.00 67.50 67  A 1 
ATOM 482  C CD2 . LEU A 1 67  ? -2.614  14.210  7.779   1.00 66.41 67  A 1 
ATOM 483  N N   . VAL A 1 68  ? 1.836   13.454  4.781   1.00 83.56 68  A 1 
ATOM 484  C CA  . VAL A 1 68  ? 3.037   12.657  4.511   1.00 84.71 68  A 1 
ATOM 485  C C   . VAL A 1 68  ? 4.277   13.365  5.041   1.00 84.59 68  A 1 
ATOM 486  O O   . VAL A 1 68  ? 5.101   12.718  5.683   1.00 84.82 68  A 1 
ATOM 487  C CB  . VAL A 1 68  ? 3.156   12.313  3.017   1.00 87.39 68  A 1 
ATOM 488  C CG1 . VAL A 1 68  ? 4.495   11.644  2.681   1.00 87.73 68  A 1 
ATOM 489  C CG2 . VAL A 1 68  ? 2.046   11.325  2.630   1.00 85.95 68  A 1 
ATOM 490  N N   . LYS A 1 69  ? 4.410   14.676  4.849   1.00 85.71 69  A 1 
ATOM 491  C CA  . LYS A 1 69  ? 5.546   15.466  5.334   1.00 85.13 69  A 1 
ATOM 492  C C   . LYS A 1 69  ? 5.666   15.403  6.857   1.00 84.09 69  A 1 
ATOM 493  O O   . LYS A 1 69  ? 6.760   15.153  7.362   1.00 83.90 69  A 1 
ATOM 494  C CB  . LYS A 1 69  ? 5.398   16.902  4.821   1.00 85.34 69  A 1 
ATOM 495  C CG  . LYS A 1 69  ? 6.629   17.765  5.128   1.00 85.39 69  A 1 
ATOM 496  C CD  . LYS A 1 69  ? 6.421   19.162  4.529   1.00 83.97 69  A 1 
ATOM 497  C CE  . LYS A 1 69  ? 7.634   20.051  4.799   1.00 79.95 69  A 1 
ATOM 498  N NZ  . LYS A 1 69  ? 7.425   21.403  4.218   1.00 74.42 69  A 1 
ATOM 499  N N   . GLU A 1 70  ? 4.547   15.552  7.582   1.00 80.64 70  A 1 
ATOM 500  C CA  . GLU A 1 70  ? 4.497   15.394  9.041   1.00 79.29 70  A 1 
ATOM 501  C C   . GLU A 1 70  ? 4.947   13.996  9.473   1.00 80.62 70  A 1 
ATOM 502  O O   . GLU A 1 70  ? 5.783   13.853  10.369  1.00 78.48 70  A 1 
ATOM 503  C CB  . GLU A 1 70  ? 3.070   15.627  9.551   1.00 76.07 70  A 1 
ATOM 504  C CG  . GLU A 1 70  ? 2.670   17.105  9.551   1.00 67.23 70  A 1 
ATOM 505  C CD  . GLU A 1 70  ? 1.252   17.324  10.105  1.00 62.45 70  A 1 
ATOM 506  O OE1 . GLU A 1 70  ? 0.862   18.506  10.211  1.00 57.86 70  A 1 
ATOM 507  O OE2 . GLU A 1 70  ? 0.590   16.321  10.475  1.00 57.44 70  A 1 
ATOM 508  N N   . ARG A 1 71  ? 4.457   12.945  8.805   1.00 80.83 71  A 1 
ATOM 509  C CA  . ARG A 1 71  ? 4.851   11.564  9.126   1.00 81.10 71  A 1 
ATOM 510  C C   . ARG A 1 71  ? 6.331   11.294  8.838   1.00 82.03 71  A 1 
ATOM 511  O O   . ARG A 1 71  ? 6.976   10.597  9.622   1.00 82.07 71  A 1 
ATOM 512  C CB  . ARG A 1 71  ? 3.929   10.586  8.387   1.00 82.52 71  A 1 
ATOM 513  C CG  . ARG A 1 71  ? 4.280   9.115   8.656   1.00 79.54 71  A 1 
ATOM 514  C CD  . ARG A 1 71  ? 4.152   8.708   10.120  1.00 77.43 71  A 1 
ATOM 515  N NE  . ARG A 1 71  ? 4.668   7.344   10.339  1.00 77.20 71  A 1 
ATOM 516  C CZ  . ARG A 1 71  ? 5.835   7.016   10.874  1.00 78.30 71  A 1 
ATOM 517  N NH1 . ARG A 1 71  ? 6.747   7.879   11.200  1.00 73.39 71  A 1 
ATOM 518  N NH2 . ARG A 1 71  ? 6.118   5.770   11.119  1.00 74.36 71  A 1 
ATOM 519  N N   . LEU A 1 72  ? 6.866   11.834  7.733   1.00 85.69 72  A 1 
ATOM 520  C CA  . LEU A 1 72  ? 8.276   11.674  7.359   1.00 86.62 72  A 1 
ATOM 521  C C   . LEU A 1 72  ? 9.230   12.449  8.277   1.00 86.78 72  A 1 
ATOM 522  O O   . LEU A 1 72  ? 10.399  12.075  8.378   1.00 86.17 72  A 1 
ATOM 523  C CB  . LEU A 1 72  ? 8.486   12.079  5.887   1.00 88.45 72  A 1 
ATOM 524  C CG  . LEU A 1 72  ? 7.849   11.155  4.831   1.00 88.25 72  A 1 
ATOM 525  C CD1 . LEU A 1 72  ? 8.344   11.551  3.441   1.00 85.58 72  A 1 
ATOM 526  C CD2 . LEU A 1 72  ? 8.170   9.681   5.033   1.00 85.91 72  A 1 
ATOM 527  N N   . ALA A 1 73  ? 8.745   13.481  8.981   1.00 86.36 73  A 1 
ATOM 528  C CA  . ALA A 1 73  ? 9.527   14.241  9.959   1.00 85.34 73  A 1 
ATOM 529  C C   . ALA A 1 73  ? 9.724   13.511  11.302  1.00 85.30 73  A 1 
ATOM 530  O O   . ALA A 1 73  ? 10.532  13.951  12.121  1.00 83.61 73  A 1 
ATOM 531  C CB  . ALA A 1 73  ? 8.859   15.607  10.149  1.00 84.57 73  A 1 
ATOM 532  N N   . GLN A 1 74  ? 9.018   12.395  11.545  1.00 82.24 74  A 1 
ATOM 533  C CA  . GLN A 1 74  ? 9.139   11.629  12.790  1.00 82.12 74  A 1 
ATOM 534  C C   . GLN A 1 74  ? 10.475  10.869  12.868  1.00 83.97 74  A 1 
ATOM 535  O O   . GLN A 1 74  ? 11.030  10.418  11.866  1.00 83.47 74  A 1 
ATOM 536  C CB  . GLN A 1 74  ? 7.936   10.690  12.964  1.00 80.67 74  A 1 
ATOM 537  C CG  . GLN A 1 74  ? 6.613   11.464  13.090  1.00 78.70 74  A 1 
ATOM 538  C CD  . GLN A 1 74  ? 5.390   10.563  13.234  1.00 75.33 74  A 1 
ATOM 539  O OE1 . GLN A 1 74  ? 5.454   9.353   13.387  1.00 71.41 74  A 1 
ATOM 540  N NE2 . GLN A 1 74  ? 4.205   11.125  13.169  1.00 68.28 74  A 1 
ATOM 541  N N   . SER A 1 75  ? 10.992  10.709  14.093  1.00 86.62 75  A 1 
ATOM 542  C CA  . SER A 1 75  ? 12.350  10.209  14.348  1.00 88.63 75  A 1 
ATOM 543  C C   . SER A 1 75  ? 12.598  8.790   13.833  1.00 88.93 75  A 1 
ATOM 544  O O   . SER A 1 75  ? 13.686  8.495   13.334  1.00 85.69 75  A 1 
ATOM 545  C CB  . SER A 1 75  ? 12.641  10.270  15.852  1.00 87.47 75  A 1 
ATOM 546  O OG  . SER A 1 75  ? 11.683  9.528   16.589  1.00 80.25 75  A 1 
ATOM 547  N N   . ASP A 1 76  ? 11.592  7.901   13.900  1.00 88.62 76  A 1 
ATOM 548  C CA  . ASP A 1 76  ? 11.684  6.523   13.410  1.00 87.65 76  A 1 
ATOM 549  C C   . ASP A 1 76  ? 11.927  6.459   11.895  1.00 89.43 76  A 1 
ATOM 550  O O   . ASP A 1 76  ? 12.692  5.614   11.423  1.00 87.20 76  A 1 
ATOM 551  C CB  . ASP A 1 76  ? 10.412  5.749   13.801  1.00 85.17 76  A 1 
ATOM 552  C CG  . ASP A 1 76  ? 9.148   6.224   13.074  1.00 82.96 76  A 1 
ATOM 553  O OD1 . ASP A 1 76  ? 8.867   7.440   13.071  1.00 80.98 76  A 1 
ATOM 554  O OD2 . ASP A 1 76  ? 8.436   5.384   12.483  1.00 80.53 76  A 1 
ATOM 555  N N   . VAL A 1 77  ? 11.325  7.380   11.142  1.00 89.06 77  A 1 
ATOM 556  C CA  . VAL A 1 77  ? 11.476  7.502   9.689   1.00 90.34 77  A 1 
ATOM 557  C C   . VAL A 1 77  ? 12.807  8.146   9.329   1.00 90.69 77  A 1 
ATOM 558  O O   . VAL A 1 77  ? 13.517  7.645   8.455   1.00 88.61 77  A 1 
ATOM 559  C CB  . VAL A 1 77  ? 10.321  8.318   9.084   1.00 89.45 77  A 1 
ATOM 560  C CG1 . VAL A 1 77  ? 10.462  8.416   7.563   1.00 84.57 77  A 1 
ATOM 561  C CG2 . VAL A 1 77  ? 8.974   7.678   9.388   1.00 84.61 77  A 1 
ATOM 562  N N   . GLN A 1 78  ? 13.176  9.233   10.009  1.00 89.48 78  A 1 
ATOM 563  C CA  . GLN A 1 78  ? 14.426  9.944   9.727   1.00 90.04 78  A 1 
ATOM 564  C C   . GLN A 1 78  ? 15.663  9.058   9.936   1.00 89.84 78  A 1 
ATOM 565  O O   . GLN A 1 78  ? 16.607  9.128   9.152   1.00 85.95 78  A 1 
ATOM 566  C CB  . GLN A 1 78  ? 14.527  11.201  10.597  1.00 87.84 78  A 1 
ATOM 567  C CG  . GLN A 1 78  ? 13.530  12.288  10.165  1.00 83.25 78  A 1 
ATOM 568  C CD  . GLN A 1 78  ? 13.774  13.614  10.875  1.00 79.56 78  A 1 
ATOM 569  O OE1 . GLN A 1 78  ? 14.549  13.732  11.811  1.00 70.57 78  A 1 
ATOM 570  N NE2 . GLN A 1 78  ? 13.146  14.681  10.432  1.00 67.91 78  A 1 
ATOM 571  N N   . GLN A 1 79  ? 15.630  8.194   10.957  1.00 89.89 79  A 1 
ATOM 572  C CA  . GLN A 1 79  ? 16.758  7.321   11.297  1.00 89.89 79  A 1 
ATOM 573  C C   . GLN A 1 79  ? 16.859  6.078   10.403  1.00 90.74 79  A 1 
ATOM 574  O O   . GLN A 1 79  ? 17.965  5.617   10.125  1.00 87.03 79  A 1 
ATOM 575  C CB  . GLN A 1 79  ? 16.627  6.893   12.763  1.00 87.83 79  A 1 
ATOM 576  C CG  . GLN A 1 79  ? 16.865  8.059   13.736  1.00 80.57 79  A 1 
ATOM 577  C CD  . GLN A 1 79  ? 16.611  7.663   15.186  1.00 74.74 79  A 1 
ATOM 578  O OE1 . GLN A 1 79  ? 16.404  6.511   15.540  1.00 70.43 79  A 1 
ATOM 579  N NE2 . GLN A 1 79  ? 16.621  8.608   16.099  1.00 66.44 79  A 1 
ATOM 580  N N   . LYS A 1 80  ? 15.720  5.499   9.974   1.00 89.56 80  A 1 
ATOM 581  C CA  . LYS A 1 80  ? 15.701  4.175   9.326   1.00 89.92 80  A 1 
ATOM 582  C C   . LYS A 1 80  ? 15.403  4.219   7.826   1.00 91.11 80  A 1 
ATOM 583  O O   . LYS A 1 80  ? 15.765  3.294   7.103   1.00 86.79 80  A 1 
ATOM 584  C CB  . LYS A 1 80  ? 14.709  3.264   10.060  1.00 87.40 80  A 1 
ATOM 585  C CG  . LYS A 1 80  ? 15.071  3.063   11.538  1.00 86.75 80  A 1 
ATOM 586  C CD  . LYS A 1 80  ? 14.101  2.075   12.190  1.00 82.83 80  A 1 
ATOM 587  C CE  . LYS A 1 80  ? 14.479  1.854   13.656  1.00 78.88 80  A 1 
ATOM 588  N NZ  . LYS A 1 80  ? 13.594  0.840   14.279  1.00 68.72 80  A 1 
ATOM 589  N N   . GLY A 1 81  ? 14.761  5.277   7.336   1.00 93.30 81  A 1 
ATOM 590  C CA  . GLY A 1 81  ? 14.125  5.318   6.016   1.00 93.79 81  A 1 
ATOM 591  C C   . GLY A 1 81  ? 12.653  4.900   6.082   1.00 94.87 81  A 1 
ATOM 592  O O   . GLY A 1 81  ? 12.032  5.004   7.138   1.00 93.64 81  A 1 
ATOM 593  N N   . TYR A 1 82  ? 12.066  4.483   4.959   1.00 94.81 82  A 1 
ATOM 594  C CA  . TYR A 1 82  ? 10.635  4.166   4.885   1.00 95.08 82  A 1 
ATOM 595  C C   . TYR A 1 82  ? 10.247  3.354   3.646   1.00 95.80 82  A 1 
ATOM 596  O O   . TYR A 1 82  ? 10.968  3.321   2.650   1.00 96.01 82  A 1 
ATOM 597  C CB  . TYR A 1 82  ? 9.829   5.470   4.910   1.00 94.94 82  A 1 
ATOM 598  C CG  . TYR A 1 82  ? 10.178  6.472   3.816   1.00 95.17 82  A 1 
ATOM 599  C CD1 . TYR A 1 82  ? 10.889  7.644   4.138   1.00 94.52 82  A 1 
ATOM 600  C CD2 . TYR A 1 82  ? 9.791   6.248   2.480   1.00 94.50 82  A 1 
ATOM 601  C CE1 . TYR A 1 82  ? 11.196  8.586   3.137   1.00 94.01 82  A 1 
ATOM 602  C CE2 . TYR A 1 82  ? 10.101  7.182   1.474   1.00 93.81 82  A 1 
ATOM 603  C CZ  . TYR A 1 82  ? 10.799  8.354   1.801   1.00 94.04 82  A 1 
ATOM 604  O OH  . TYR A 1 82  ? 11.074  9.266   0.833   1.00 93.02 82  A 1 
ATOM 605  N N   . ILE A 1 83  ? 9.029   2.787   3.692   1.00 95.61 83  A 1 
ATOM 606  C CA  . ILE A 1 83  ? 8.260   2.327   2.533   1.00 95.68 83  A 1 
ATOM 607  C C   . ILE A 1 83  ? 7.013   3.208   2.437   1.00 95.28 83  A 1 
ATOM 608  O O   . ILE A 1 83  ? 6.164   3.160   3.327   1.00 94.82 83  A 1 
ATOM 609  C CB  . ILE A 1 83  ? 7.869   0.841   2.673   1.00 95.84 83  A 1 
ATOM 610  C CG1 . ILE A 1 83  ? 9.097   -0.072  2.860   1.00 94.89 83  A 1 
ATOM 611  C CG2 . ILE A 1 83  ? 7.064   0.389   1.440   1.00 94.93 83  A 1 
ATOM 612  C CD1 . ILE A 1 83  ? 8.721   -1.377  3.564   1.00 93.01 83  A 1 
ATOM 613  N N   . LEU A 1 84  ? 6.881   4.010   1.365   1.00 96.41 84  A 1 
ATOM 614  C CA  . LEU A 1 84  ? 5.661   4.758   1.059   1.00 96.27 84  A 1 
ATOM 615  C C   . LEU A 1 84  ? 4.727   3.901   0.205   1.00 96.85 84  A 1 
ATOM 616  O O   . LEU A 1 84  ? 5.077   3.500   -0.905  1.00 96.77 84  A 1 
ATOM 617  C CB  . LEU A 1 84  ? 5.994   6.086   0.356   1.00 95.47 84  A 1 
ATOM 618  C CG  . LEU A 1 84  ? 6.567   7.170   1.283   1.00 93.21 84  A 1 
ATOM 619  C CD1 . LEU A 1 84  ? 7.021   8.371   0.458   1.00 91.67 84  A 1 
ATOM 620  C CD2 . LEU A 1 84  ? 5.540   7.663   2.298   1.00 92.05 84  A 1 
ATOM 621  N N   . ASP A 1 85  ? 3.508   3.645   0.705   1.00 96.77 85  A 1 
ATOM 622  C CA  . ASP A 1 85  ? 2.455   2.898   0.018   1.00 96.41 85  A 1 
ATOM 623  C C   . ASP A 1 85  ? 1.215   3.787   -0.172  1.00 95.70 85  A 1 
ATOM 624  O O   . ASP A 1 85  ? 0.572   4.235   0.787   1.00 93.37 85  A 1 
ATOM 625  C CB  . ASP A 1 85  ? 2.145   1.602   0.779   1.00 95.68 85  A 1 
ATOM 626  C CG  . ASP A 1 85  ? 1.014   0.759   0.163   1.00 94.35 85  A 1 
ATOM 627  O OD1 . ASP A 1 85  ? 0.646   0.975   -1.018  1.00 91.58 85  A 1 
ATOM 628  O OD2 . ASP A 1 85  ? 0.494   -0.115  0.893   1.00 90.95 85  A 1 
ATOM 629  N N   . GLY A 1 86  ? 0.884   4.046   -1.439  1.00 94.40 86  A 1 
ATOM 630  C CA  . GLY A 1 86  ? -0.209  4.935   -1.820  1.00 93.24 86  A 1 
ATOM 631  C C   . GLY A 1 86  ? 0.144   6.427   -1.804  1.00 93.75 86  A 1 
ATOM 632  O O   . GLY A 1 86  ? -0.777  7.242   -1.813  1.00 92.20 86  A 1 
ATOM 633  N N   . PHE A 1 87  ? 1.440   6.779   -1.787  1.00 94.38 87  A 1 
ATOM 634  C CA  . PHE A 1 87  ? 1.964   8.123   -2.038  1.00 95.28 87  A 1 
ATOM 635  C C   . PHE A 1 87  ? 3.340   8.023   -2.715  1.00 96.33 87  A 1 
ATOM 636  O O   . PHE A 1 87  ? 4.151   7.190   -2.296  1.00 96.32 87  A 1 
ATOM 637  C CB  . PHE A 1 87  ? 2.070   8.901   -0.726  1.00 94.88 87  A 1 
ATOM 638  C CG  . PHE A 1 87  ? 2.533   10.336  -0.900  1.00 94.85 87  A 1 
ATOM 639  C CD1 . PHE A 1 87  ? 3.906   10.655  -0.867  1.00 93.84 87  A 1 
ATOM 640  C CD2 . PHE A 1 87  ? 1.591   11.360  -1.104  1.00 94.22 87  A 1 
ATOM 641  C CE1 . PHE A 1 87  ? 4.331   11.993  -1.022  1.00 93.33 87  A 1 
ATOM 642  C CE2 . PHE A 1 87  ? 2.014   12.699  -1.254  1.00 92.97 87  A 1 
ATOM 643  C CZ  . PHE A 1 87  ? 3.383   13.018  -1.209  1.00 94.03 87  A 1 
ATOM 644  N N   . PRO A 1 88  ? 3.651   8.861   -3.703  1.00 96.60 88  A 1 
ATOM 645  C CA  . PRO A 1 88  ? 2.748   9.803   -4.370  1.00 96.79 88  A 1 
ATOM 646  C C   . PRO A 1 88  ? 1.688   9.099   -5.232  1.00 96.45 88  A 1 
ATOM 647  O O   . PRO A 1 88  ? 1.838   7.927   -5.591  1.00 95.80 88  A 1 
ATOM 648  C CB  . PRO A 1 88  ? 3.674   10.688  -5.210  1.00 96.86 88  A 1 
ATOM 649  C CG  . PRO A 1 88  ? 4.816   9.736   -5.571  1.00 96.03 88  A 1 
ATOM 650  C CD  . PRO A 1 88  ? 4.968   8.894   -4.324  1.00 97.27 88  A 1 
ATOM 651  N N   . ARG A 1 89  ? 0.592   9.810   -5.556  1.00 95.66 89  A 1 
ATOM 652  C CA  . ARG A 1 89  ? -0.477  9.366   -6.476  1.00 94.92 89  A 1 
ATOM 653  C C   . ARG A 1 89  ? -0.628  10.261  -7.710  1.00 95.17 89  A 1 
ATOM 654  O O   . ARG A 1 89  ? -1.339  9.891   -8.638  1.00 94.15 89  A 1 
ATOM 655  C CB  . ARG A 1 89  ? -1.824  9.281   -5.753  1.00 93.61 89  A 1 
ATOM 656  C CG  . ARG A 1 89  ? -1.830  8.276   -4.604  1.00 90.64 89  A 1 
ATOM 657  C CD  . ARG A 1 89  ? -3.258  8.106   -4.096  1.00 87.85 89  A 1 
ATOM 658  N NE  . ARG A 1 89  ? -3.302  7.292   -2.872  1.00 82.26 89  A 1 
ATOM 659  C CZ  . ARG A 1 89  ? -4.386  6.775   -2.323  1.00 76.90 89  A 1 
ATOM 660  N NH1 . ARG A 1 89  ? -5.563  6.880   -2.873  1.00 69.85 89  A 1 
ATOM 661  N NH2 . ARG A 1 89  ? -4.296  6.147   -1.189  1.00 70.17 89  A 1 
ATOM 662  N N   . THR A 1 90  ? 0.027   11.416  -7.706  1.00 94.00 90  A 1 
ATOM 663  C CA  . THR A 1 90  ? 0.037   12.388  -8.802  1.00 94.08 90  A 1 
ATOM 664  C C   . THR A 1 90  ? 1.467   12.887  -9.020  1.00 95.22 90  A 1 
ATOM 665  O O   . THR A 1 90  ? 2.316   12.757  -8.132  1.00 95.81 90  A 1 
ATOM 666  C CB  . THR A 1 90  ? -0.919  13.567  -8.516  1.00 93.99 90  A 1 
ATOM 667  O OG1 . THR A 1 90  ? -0.422  14.332  -7.446  1.00 93.28 90  A 1 
ATOM 668  C CG2 . THR A 1 90  ? -2.343  13.126  -8.172  1.00 92.84 90  A 1 
ATOM 669  N N   . ILE A 1 91  ? 1.755   13.446  -10.200 1.00 95.88 91  A 1 
ATOM 670  C CA  . ILE A 1 91  ? 3.064   14.054  -10.493 1.00 96.18 91  A 1 
ATOM 671  C C   . ILE A 1 91  ? 3.357   15.231  -9.542  1.00 96.58 91  A 1 
ATOM 672  O O   . ILE A 1 91  ? 4.440   15.219  -8.957  1.00 96.73 91  A 1 
ATOM 673  C CB  . ILE A 1 91  ? 3.197   14.409  -11.996 1.00 96.31 91  A 1 
ATOM 674  C CG1 . ILE A 1 91  ? 3.239   13.110  -12.835 1.00 95.20 91  A 1 
ATOM 675  C CG2 . ILE A 1 91  ? 4.446   15.274  -12.257 1.00 95.83 91  A 1 
ATOM 676  C CD1 . ILE A 1 91  ? 3.168   13.333  -14.352 1.00 92.49 91  A 1 
ATOM 677  N N   . PRO A 1 92  ? 2.420   16.169  -9.257  1.00 95.78 92  A 1 
ATOM 678  C CA  . PRO A 1 92  ? 2.650   17.226  -8.266  1.00 95.59 92  A 1 
ATOM 679  C C   . PRO A 1 92  ? 3.047   16.697  -6.880  1.00 96.19 92  A 1 
ATOM 680  O O   . PRO A 1 92  ? 3.955   17.231  -6.245  1.00 96.30 92  A 1 
ATOM 681  C CB  . PRO A 1 92  ? 1.339   18.015  -8.204  1.00 95.34 92  A 1 
ATOM 682  C CG  . PRO A 1 92  ? 0.752   17.825  -9.601  1.00 94.10 92  A 1 
ATOM 683  C CD  . PRO A 1 92  ? 1.155   16.396  -9.943  1.00 95.59 92  A 1 
ATOM 684  N N   . GLN A 1 93  ? 2.425   15.600  -6.412  1.00 95.84 93  A 1 
ATOM 685  C CA  . GLN A 1 93  ? 2.822   14.956  -5.153  1.00 95.90 93  A 1 
ATOM 686  C C   . GLN A 1 93  ? 4.248   14.387  -5.214  1.00 96.55 93  A 1 
ATOM 687  O O   . GLN A 1 93  ? 4.985   14.473  -4.234  1.00 97.11 93  A 1 
ATOM 688  C CB  . GLN A 1 93  ? 1.846   13.825  -4.802  1.00 95.52 93  A 1 
ATOM 689  C CG  . GLN A 1 93  ? 0.473   14.322  -4.330  1.00 94.32 93  A 1 
ATOM 690  C CD  . GLN A 1 93  ? -0.502  13.184  -4.056  1.00 95.07 93  A 1 
ATOM 691  O OE1 . GLN A 1 93  ? -0.162  12.013  -3.927  1.00 91.64 93  A 1 
ATOM 692  N NE2 . GLN A 1 93  ? -1.774  13.482  -3.941  1.00 91.36 93  A 1 
ATOM 693  N N   . ALA A 1 94  ? 4.653   13.801  -6.344  1.00 97.28 94  A 1 
ATOM 694  C CA  . ALA A 1 94  ? 6.008   13.286  -6.533  1.00 97.63 94  A 1 
ATOM 695  C C   . ALA A 1 94  ? 7.060   14.409  -6.548  1.00 97.63 94  A 1 
ATOM 696  O O   . ALA A 1 94  ? 8.107   14.283  -5.910  1.00 97.65 94  A 1 
ATOM 697  C CB  . ALA A 1 94  ? 6.041   12.464  -7.829  1.00 97.84 94  A 1 
ATOM 698  N N   . GLU A 1 95  ? 6.763   15.521  -7.220  1.00 98.01 95  A 1 
ATOM 699  C CA  . GLU A 1 95  ? 7.613   16.715  -7.252  1.00 97.85 95  A 1 
ATOM 700  C C   . GLU A 1 95  ? 7.736   17.353  -5.863  1.00 97.71 95  A 1 
ATOM 701  O O   . GLU A 1 95  ? 8.845   17.679  -5.430  1.00 97.27 95  A 1 
ATOM 702  C CB  . GLU A 1 95  ? 7.037   17.727  -8.253  1.00 97.77 95  A 1 
ATOM 703  C CG  . GLU A 1 95  ? 7.167   17.244  -9.705  1.00 96.93 95  A 1 
ATOM 704  C CD  . GLU A 1 95  ? 6.478   18.170  -10.722 1.00 96.40 95  A 1 
ATOM 705  O OE1 . GLU A 1 95  ? 6.836   18.059  -11.918 1.00 92.44 95  A 1 
ATOM 706  O OE2 . GLU A 1 95  ? 5.588   18.950  -10.321 1.00 92.58 95  A 1 
ATOM 707  N N   . ALA A 1 96  ? 6.624   17.455  -5.118  1.00 97.59 96  A 1 
ATOM 708  C CA  . ALA A 1 96  ? 6.640   17.930  -3.736  1.00 97.01 96  A 1 
ATOM 709  C C   . ALA A 1 96  ? 7.477   17.013  -2.829  1.00 96.69 96  A 1 
ATOM 710  O O   . ALA A 1 96  ? 8.309   17.501  -2.064  1.00 95.81 96  A 1 
ATOM 711  C CB  . ALA A 1 96  ? 5.200   18.057  -3.240  1.00 96.61 96  A 1 
ATOM 712  N N   . LEU A 1 97  ? 7.327   15.683  -2.940  1.00 97.53 97  A 1 
ATOM 713  C CA  . LEU A 1 97  ? 8.123   14.717  -2.172  1.00 97.19 97  A 1 
ATOM 714  C C   . LEU A 1 97  ? 9.626   14.926  -2.391  1.00 96.80 97  A 1 
ATOM 715  O O   . LEU A 1 97  ? 10.386  14.929  -1.418  1.00 96.30 97  A 1 
ATOM 716  C CB  . LEU A 1 97  ? 7.698   13.286  -2.550  1.00 97.16 97  A 1 
ATOM 717  C CG  . LEU A 1 97  ? 8.509   12.175  -1.850  1.00 96.64 97  A 1 
ATOM 718  C CD1 . LEU A 1 97  ? 8.365   12.209  -0.330  1.00 95.63 97  A 1 
ATOM 719  C CD2 . LEU A 1 97  ? 8.032   10.807  -2.336  1.00 95.70 97  A 1 
ATOM 720  N N   . ALA A 1 98  ? 10.049  15.149  -3.641  1.00 97.53 98  A 1 
ATOM 721  C CA  . ALA A 1 98  ? 11.453  15.355  -3.988  1.00 97.32 98  A 1 
ATOM 722  C C   . ALA A 1 98  ? 12.078  16.590  -3.309  1.00 96.92 98  A 1 
ATOM 723  O O   . ALA A 1 98  ? 13.290  16.618  -3.097  1.00 96.31 98  A 1 
ATOM 724  C CB  . ALA A 1 98  ? 11.562  15.427  -5.514  1.00 97.35 98  A 1 
ATOM 725  N N   . GLN A 1 99  ? 11.271  17.587  -2.909  1.00 97.01 99  A 1 
ATOM 726  C CA  . GLN A 1 99  ? 11.756  18.790  -2.213  1.00 96.57 99  A 1 
ATOM 727  C C   . GLN A 1 99  ? 12.151  18.531  -0.752  1.00 96.10 99  A 1 
ATOM 728  O O   . GLN A 1 99  ? 12.951  19.280  -0.192  1.00 94.61 99  A 1 
ATOM 729  C CB  . GLN A 1 99  ? 10.685  19.892  -2.250  1.00 96.71 99  A 1 
ATOM 730  C CG  . GLN A 1 99  ? 10.332  20.345  -3.672  1.00 94.95 99  A 1 
ATOM 731  C CD  . GLN A 1 99  ? 9.192   21.355  -3.703  1.00 88.64 99  A 1 
ATOM 732  O OE1 . GLN A 1 99  ? 8.736   21.878  -2.697  1.00 80.90 99  A 1 
ATOM 733  N NE2 . GLN A 1 99  ? 8.689   21.682  -4.872  1.00 78.06 99  A 1 
ATOM 734  N N   . PHE A 1 100 ? 11.592  17.497  -0.110  1.00 95.68 100 A 1 
ATOM 735  C CA  . PHE A 1 100 ? 11.839  17.213  1.310   1.00 94.17 100 A 1 
ATOM 736  C C   . PHE A 1 100 ? 12.313  15.783  1.593   1.00 94.13 100 A 1 
ATOM 737  O O   . PHE A 1 100 ? 12.668  15.475  2.735   1.00 92.38 100 A 1 
ATOM 738  C CB  . PHE A 1 100 ? 10.608  17.610  2.140   1.00 93.51 100 A 1 
ATOM 739  C CG  . PHE A 1 100 ? 9.325   16.872  1.801   1.00 94.40 100 A 1 
ATOM 740  C CD1 . PHE A 1 100 ? 8.373   17.466  0.952   1.00 92.67 100 A 1 
ATOM 741  C CD2 . PHE A 1 100 ? 9.064   15.614  2.368   1.00 93.15 100 A 1 
ATOM 742  C CE1 . PHE A 1 100 ? 7.165   16.806  0.673   1.00 91.04 100 A 1 
ATOM 743  C CE2 . PHE A 1 100 ? 7.857   14.949  2.088   1.00 91.79 100 A 1 
ATOM 744  C CZ  . PHE A 1 100 ? 6.904   15.546  1.242   1.00 92.37 100 A 1 
ATOM 745  N N   . SER A 1 101 ? 12.349  14.894  0.594   1.00 95.61 101 A 1 
ATOM 746  C CA  . SER A 1 101 ? 12.909  13.549  0.749   1.00 95.48 101 A 1 
ATOM 747  C C   . SER A 1 101 ? 13.463  12.978  -0.553  1.00 95.74 101 A 1 
ATOM 748  O O   . SER A 1 101 ? 12.749  12.844  -1.543  1.00 95.33 101 A 1 
ATOM 749  C CB  . SER A 1 101 ? 11.849  12.601  1.308   1.00 95.51 101 A 1 
ATOM 750  O OG  . SER A 1 101 ? 12.513  11.436  1.763   1.00 93.73 101 A 1 
ATOM 751  N N   . THR A 1 102 ? 14.721  12.543  -0.533  1.00 96.25 102 A 1 
ATOM 752  C CA  . THR A 1 102 ? 15.329  11.775  -1.632  1.00 96.40 102 A 1 
ATOM 753  C C   . THR A 1 102 ? 14.922  10.309  -1.532  1.00 96.88 102 A 1 
ATOM 754  O O   . THR A 1 102 ? 15.117  9.689   -0.487  1.00 96.16 102 A 1 
ATOM 755  C CB  . THR A 1 102 ? 16.861  11.874  -1.607  1.00 95.12 102 A 1 
ATOM 756  O OG1 . THR A 1 102 ? 17.260  13.206  -1.436  1.00 84.34 102 A 1 
ATOM 757  C CG2 . THR A 1 102 ? 17.486  11.363  -2.907  1.00 83.27 102 A 1 
ATOM 758  N N   . VAL A 1 103 ? 14.371  9.750   -2.615  1.00 96.99 103 A 1 
ATOM 759  C CA  . VAL A 1 103 ? 13.936  8.349   -2.719  1.00 97.47 103 A 1 
ATOM 760  C C   . VAL A 1 103 ? 15.041  7.511   -3.357  1.00 97.46 103 A 1 
ATOM 761  O O   . VAL A 1 103 ? 15.565  7.887   -4.402  1.00 96.82 103 A 1 
ATOM 762  C CB  . VAL A 1 103 ? 12.633  8.261   -3.529  1.00 97.21 103 A 1 
ATOM 763  C CG1 . VAL A 1 103 ? 12.159  6.814   -3.714  1.00 95.46 103 A 1 
ATOM 764  C CG2 . VAL A 1 103 ? 11.525  9.052   -2.831  1.00 95.43 103 A 1 
ATOM 765  N N   . ASP A 1 104 ? 15.370  6.365   -2.752  1.00 97.78 104 A 1 
ATOM 766  C CA  . ASP A 1 104 ? 16.423  5.483   -3.265  1.00 97.59 104 A 1 
ATOM 767  C C   . ASP A 1 104 ? 15.917  4.656   -4.456  1.00 97.74 104 A 1 
ATOM 768  O O   . ASP A 1 104 ? 16.588  4.562   -5.485  1.00 97.24 104 A 1 
ATOM 769  C CB  . ASP A 1 104 ? 16.916  4.534   -2.158  1.00 97.12 104 A 1 
ATOM 770  C CG  . ASP A 1 104 ? 17.490  5.224   -0.919  1.00 96.47 104 A 1 
ATOM 771  O OD1 . ASP A 1 104 ? 18.195  6.241   -1.057  1.00 94.08 104 A 1 
ATOM 772  O OD2 . ASP A 1 104 ? 17.235  4.699   0.192   1.00 94.01 104 A 1 
ATOM 773  N N   . LYS A 1 105 ? 14.731  4.028   -4.322  1.00 98.01 105 A 1 
ATOM 774  C CA  . LYS A 1 105 ? 14.109  3.192   -5.359  1.00 98.21 105 A 1 
ATOM 775  C C   . LYS A 1 105 ? 12.587  3.300   -5.349  1.00 98.54 105 A 1 
ATOM 776  O O   . LYS A 1 105 ? 11.946  3.383   -4.301  1.00 98.40 105 A 1 
ATOM 777  C CB  . LYS A 1 105 ? 14.529  1.717   -5.199  1.00 97.64 105 A 1 
ATOM 778  C CG  . LYS A 1 105 ? 15.997  1.414   -5.562  1.00 94.04 105 A 1 
ATOM 779  C CD  . LYS A 1 105 ? 16.283  1.566   -7.061  1.00 91.03 105 A 1 
ATOM 780  C CE  . LYS A 1 105 ? 17.747  1.242   -7.370  1.00 87.38 105 A 1 
ATOM 781  N NZ  . LYS A 1 105 ? 18.033  1.388   -8.822  1.00 78.52 105 A 1 
ATOM 782  N N   . VAL A 1 106 ? 12.018  3.214   -6.546  1.00 98.35 106 A 1 
ATOM 783  C CA  . VAL A 1 106 ? 10.580  3.103   -6.780  1.00 98.51 106 A 1 
ATOM 784  C C   . VAL A 1 106 ? 10.300  1.710   -7.327  1.00 98.49 106 A 1 
ATOM 785  O O   . VAL A 1 106 ? 10.853  1.326   -8.356  1.00 98.21 106 A 1 
ATOM 786  C CB  . VAL A 1 106 ? 10.095  4.196   -7.739  1.00 98.44 106 A 1 
ATOM 787  C CG1 . VAL A 1 106 ? 8.578   4.117   -7.911  1.00 97.91 106 A 1 
ATOM 788  C CG2 . VAL A 1 106 ? 10.454  5.588   -7.207  1.00 97.95 106 A 1 
ATOM 789  N N   . VAL A 1 107 ? 9.459   0.942   -6.638  1.00 98.33 107 A 1 
ATOM 790  C CA  . VAL A 1 107 ? 9.104   -0.428  -7.013  1.00 98.36 107 A 1 
ATOM 791  C C   . VAL A 1 107 ? 7.720   -0.409  -7.643  1.00 98.34 107 A 1 
ATOM 792  O O   . VAL A 1 107 ? 6.732   -0.131  -6.957  1.00 98.13 107 A 1 
ATOM 793  C CB  . VAL A 1 107 ? 9.168   -1.373  -5.799  1.00 98.25 107 A 1 
ATOM 794  C CG1 . VAL A 1 107 ? 8.925   -2.822  -6.231  1.00 97.50 107 A 1 
ATOM 795  C CG2 . VAL A 1 107 ? 10.534  -1.304  -5.101  1.00 97.54 107 A 1 
ATOM 796  N N   . ASN A 1 108 ? 7.646   -0.683  -8.941  1.00 98.11 108 A 1 
ATOM 797  C CA  . ASN A 1 108 ? 6.388   -0.806  -9.667  1.00 98.01 108 A 1 
ATOM 798  C C   . ASN A 1 108 ? 5.910   -2.261  -9.657  1.00 98.00 108 A 1 
ATOM 799  O O   . ASN A 1 108 ? 6.627   -3.165  -10.081 1.00 97.68 108 A 1 
ATOM 800  C CB  . ASN A 1 108 ? 6.569   -0.267  -11.089 1.00 97.78 108 A 1 
ATOM 801  C CG  . ASN A 1 108 ? 5.293   -0.405  -11.889 1.00 97.32 108 A 1 
ATOM 802  O OD1 . ASN A 1 108 ? 4.218   -0.037  -11.426 1.00 94.33 108 A 1 
ATOM 803  N ND2 . ASN A 1 108 ? 5.366   -0.951  -13.074 1.00 94.47 108 A 1 
ATOM 804  N N   . PHE A 1 109 ? 4.688   -2.481  -9.165  1.00 97.86 109 A 1 
ATOM 805  C CA  . PHE A 1 109 ? 4.039   -3.788  -9.106  1.00 97.81 109 A 1 
ATOM 806  C C   . PHE A 1 109 ? 3.250   -4.006  -10.394 1.00 97.58 109 A 1 
ATOM 807  O O   . PHE A 1 109 ? 2.147   -3.458  -10.539 1.00 97.02 109 A 1 
ATOM 808  C CB  . PHE A 1 109 ? 3.119   -3.870  -7.887  1.00 97.87 109 A 1 
ATOM 809  C CG  . PHE A 1 109 ? 3.811   -3.927  -6.541  1.00 98.01 109 A 1 
ATOM 810  C CD1 . PHE A 1 109 ? 3.638   -5.052  -5.715  1.00 97.05 109 A 1 
ATOM 811  C CD2 . PHE A 1 109 ? 4.609   -2.855  -6.097  1.00 97.10 109 A 1 
ATOM 812  C CE1 . PHE A 1 109 ? 4.254   -5.104  -4.454  1.00 96.31 109 A 1 
ATOM 813  C CE2 . PHE A 1 109 ? 5.237   -2.913  -4.846  1.00 96.37 109 A 1 
ATOM 814  C CZ  . PHE A 1 109 ? 5.058   -4.033  -4.022  1.00 97.60 109 A 1 
ATOM 815  N N   . ASP A 1 110 ? 3.800   -4.812  -11.304 1.00 97.20 110 A 1 
ATOM 816  C CA  . ASP A 1 110 ? 3.145   -5.158  -12.556 1.00 96.77 110 A 1 
ATOM 817  C C   . ASP A 1 110 ? 2.186   -6.338  -12.356 1.00 96.82 110 A 1 
ATOM 818  O O   . ASP A 1 110 ? 2.562   -7.403  -11.860 1.00 95.86 110 A 1 
ATOM 819  C CB  . ASP A 1 110 ? 4.187   -5.416  -13.651 1.00 95.97 110 A 1 
ATOM 820  C CG  . ASP A 1 110 ? 3.551   -5.473  -15.044 1.00 91.58 110 A 1 
ATOM 821  O OD1 . ASP A 1 110 ? 2.397   -4.993  -15.181 1.00 87.72 110 A 1 
ATOM 822  O OD2 . ASP A 1 110 ? 4.230   -5.961  -15.968 1.00 86.34 110 A 1 
ATOM 823  N N   . ILE A 1 111 ? 0.906   -6.117  -12.667 1.00 96.98 111 A 1 
ATOM 824  C CA  . ILE A 1 111 ? -0.172  -7.106  -12.533 1.00 96.89 111 A 1 
ATOM 825  C C   . ILE A 1 111 ? -1.312  -6.754  -13.500 1.00 96.70 111 A 1 
ATOM 826  O O   . ILE A 1 111 ? -1.738  -5.594  -13.545 1.00 96.02 111 A 1 
ATOM 827  C CB  . ILE A 1 111 ? -0.669  -7.214  -11.068 1.00 96.35 111 A 1 
ATOM 828  C CG1 . ILE A 1 111 ? -1.731  -8.335  -10.935 1.00 95.13 111 A 1 
ATOM 829  C CG2 . ILE A 1 111 ? -1.204  -5.884  -10.511 1.00 94.34 111 A 1 
ATOM 830  C CD1 . ILE A 1 111 ? -2.146  -8.664  -9.493  1.00 92.91 111 A 1 
ATOM 831  N N   . PRO A 1 112 ? -1.866  -7.732  -14.244 1.00 96.19 112 A 1 
ATOM 832  C CA  . PRO A 1 112 ? -3.017  -7.503  -15.107 1.00 95.45 112 A 1 
ATOM 833  C C   . PRO A 1 112 ? -4.279  -7.190  -14.291 1.00 95.05 112 A 1 
ATOM 834  O O   . PRO A 1 112 ? -4.462  -7.670  -13.168 1.00 94.09 112 A 1 
ATOM 835  C CB  . PRO A 1 112 ? -3.159  -8.786  -15.932 1.00 94.83 112 A 1 
ATOM 836  C CG  . PRO A 1 112 ? -2.592  -9.866  -15.007 1.00 93.30 112 A 1 
ATOM 837  C CD  . PRO A 1 112 ? -1.457  -9.132  -14.299 1.00 95.81 112 A 1 
ATOM 838  N N   . ASP A 1 113 ? -5.202  -6.435  -14.891 1.00 94.52 113 A 1 
ATOM 839  C CA  . ASP A 1 113 ? -6.459  -6.048  -14.234 1.00 93.85 113 A 1 
ATOM 840  C C   . ASP A 1 113 ? -7.298  -7.250  -13.772 1.00 94.25 113 A 1 
ATOM 841  O O   . ASP A 1 113 ? -7.944  -7.177  -12.728 1.00 93.86 113 A 1 
ATOM 842  C CB  . ASP A 1 113 ? -7.304  -5.197  -15.182 1.00 92.66 113 A 1 
ATOM 843  C CG  . ASP A 1 113 ? -6.723  -3.803  -15.407 1.00 90.68 113 A 1 
ATOM 844  O OD1 . ASP A 1 113 ? -6.300  -3.156  -14.434 1.00 87.89 113 A 1 
ATOM 845  O OD2 . ASP A 1 113 ? -6.806  -3.319  -16.546 1.00 87.00 113 A 1 
ATOM 846  N N   . SER A 1 114 ? -7.258  -8.374  -14.495 1.00 94.25 114 A 1 
ATOM 847  C CA  . SER A 1 114 ? -7.920  -9.617  -14.076 1.00 94.49 114 A 1 
ATOM 848  C C   . SER A 1 114 ? -7.429  -10.090 -12.702 1.00 94.66 114 A 1 
ATOM 849  O O   . SER A 1 114 ? -8.249  -10.405 -11.838 1.00 93.83 114 A 1 
ATOM 850  C CB  . SER A 1 114 ? -7.700  -10.715 -15.125 1.00 94.51 114 A 1 
ATOM 851  O OG  . SER A 1 114 ? -6.326  -10.869 -15.412 1.00 92.85 114 A 1 
ATOM 852  N N   . GLY A 1 115 ? -6.118  -10.046 -12.458 1.00 94.75 115 A 1 
ATOM 853  C CA  . GLY A 1 115 ? -5.534  -10.393 -11.160 1.00 94.44 115 A 1 
ATOM 854  C C   . GLY A 1 115 ? -5.899  -9.397  -10.056 1.00 95.08 115 A 1 
ATOM 855  O O   . GLY A 1 115 ? -6.115  -9.781  -8.908  1.00 93.98 115 A 1 
ATOM 856  N N   . VAL A 1 116 ? -6.038  -8.104  -10.387 1.00 95.20 116 A 1 
ATOM 857  C CA  . VAL A 1 116 ? -6.540  -7.082  -9.452  1.00 94.93 116 A 1 
ATOM 858  C C   . VAL A 1 116 ? -7.978  -7.373  -9.035  1.00 95.08 116 A 1 
ATOM 859  O O   . VAL A 1 116 ? -8.278  -7.369  -7.840  1.00 94.75 116 A 1 
ATOM 860  C CB  . VAL A 1 116 ? -6.436  -5.675  -10.065 1.00 94.34 116 A 1 
ATOM 861  C CG1 . VAL A 1 116 ? -7.134  -4.623  -9.197  1.00 91.90 116 A 1 
ATOM 862  C CG2 . VAL A 1 116 ? -4.972  -5.260  -10.234 1.00 92.22 116 A 1 
ATOM 863  N N   . LEU A 1 117 ? -8.863  -7.638  -10.005 1.00 94.51 117 A 1 
ATOM 864  C CA  . LEU A 1 117 ? -10.280 -7.914  -9.755  1.00 94.19 117 A 1 
ATOM 865  C C   . LEU A 1 117 ? -10.464 -9.183  -8.915  1.00 94.05 117 A 1 
ATOM 866  O O   . LEU A 1 117 ? -11.226 -9.164  -7.948  1.00 93.15 117 A 1 
ATOM 867  C CB  . LEU A 1 117 ? -11.023 -8.029  -11.097 1.00 93.77 117 A 1 
ATOM 868  C CG  . LEU A 1 117 ? -11.150 -6.708  -11.880 1.00 91.57 117 A 1 
ATOM 869  C CD1 . LEU A 1 117 ? -11.742 -6.987  -13.264 1.00 88.43 117 A 1 
ATOM 870  C CD2 . LEU A 1 117 ? -12.042 -5.694  -11.170 1.00 88.61 117 A 1 
ATOM 871  N N   . GLU A 1 118 ? -9.724  -10.250 -9.221  1.00 93.48 118 A 1 
ATOM 872  C CA  . GLU A 1 118 ? -9.734  -11.490 -8.442  1.00 93.26 118 A 1 
ATOM 873  C C   . GLU A 1 118 ? -9.318  -11.236 -6.984  1.00 93.23 118 A 1 
ATOM 874  O O   . GLU A 1 118 ? -10.044 -11.588 -6.043  1.00 91.29 118 A 1 
ATOM 875  C CB  . GLU A 1 118 ? -8.801  -12.503 -9.122  1.00 92.24 118 A 1 
ATOM 876  C CG  . GLU A 1 118 ? -8.822  -13.859 -8.406  1.00 84.74 118 A 1 
ATOM 877  C CD  . GLU A 1 118 ? -7.874  -14.889 -9.039  1.00 82.84 118 A 1 
ATOM 878  O OE1 . GLU A 1 118 ? -8.135  -16.094 -8.827  1.00 74.68 118 A 1 
ATOM 879  O OE2 . GLU A 1 118 ? -6.889  -14.472 -9.687  1.00 75.77 118 A 1 
ATOM 880  N N   . ARG A 1 119 ? -8.181  -10.552 -6.775  1.00 93.63 119 A 1 
ATOM 881  C CA  . ARG A 1 119 ? -7.648  -10.296 -5.427  1.00 93.47 119 A 1 
ATOM 882  C C   . ARG A 1 119 ? -8.539  -9.383  -4.594  1.00 93.64 119 A 1 
ATOM 883  O O   . ARG A 1 119 ? -8.724  -9.643  -3.407  1.00 92.90 119 A 1 
ATOM 884  C CB  . ARG A 1 119 ? -6.246  -9.700  -5.526  1.00 93.40 119 A 1 
ATOM 885  C CG  . ARG A 1 119 ? -5.214  -10.752 -5.943  1.00 92.19 119 A 1 
ATOM 886  C CD  . ARG A 1 119 ? -3.858  -10.069 -6.081  1.00 91.42 119 A 1 
ATOM 887  N NE  . ARG A 1 119 ? -2.815  -11.029 -6.453  1.00 90.62 119 A 1 
ATOM 888  C CZ  . ARG A 1 119 ? -1.546  -10.731 -6.648  1.00 90.11 119 A 1 
ATOM 889  N NH1 . ARG A 1 119 ? -1.091  -9.521  -6.491  1.00 84.71 119 A 1 
ATOM 890  N NH2 . ARG A 1 119 ? -0.711  -11.652 -7.014  1.00 84.56 119 A 1 
ATOM 891  N N   . LEU A 1 120 ? -9.078  -8.311  -5.175  1.00 92.46 120 A 1 
ATOM 892  C CA  . LEU A 1 120 ? -9.939  -7.383  -4.440  1.00 91.86 120 A 1 
ATOM 893  C C   . LEU A 1 120 ? -11.335 -7.960  -4.205  1.00 92.00 120 A 1 
ATOM 894  O O   . LEU A 1 120 ? -11.860 -7.801  -3.107  1.00 90.13 120 A 1 
ATOM 895  C CB  . LEU A 1 120 ? -10.004 -6.032  -5.161  1.00 91.90 120 A 1 
ATOM 896  C CG  . LEU A 1 120 ? -8.679  -5.249  -5.164  1.00 90.21 120 A 1 
ATOM 897  C CD1 . LEU A 1 120 ? -8.879  -3.929  -5.899  1.00 85.59 120 A 1 
ATOM 898  C CD2 . LEU A 1 120 ? -8.182  -4.921  -3.757  1.00 87.23 120 A 1 
ATOM 899  N N   . GLY A 1 121 ? -11.913 -8.682  -5.175  1.00 92.26 121 A 1 
ATOM 900  C CA  . GLY A 1 121 ? -13.234 -9.302  -5.049  1.00 90.66 121 A 1 
ATOM 901  C C   . GLY A 1 121 ? -13.311 -10.350 -3.935  1.00 91.10 121 A 1 
ATOM 902  O O   . GLY A 1 121 ? -14.334 -10.481 -3.269  1.00 85.76 121 A 1 
ATOM 903  N N   . GLY A 1 122 ? -12.210 -11.061 -3.668  1.00 91.91 122 A 1 
ATOM 904  C CA  . GLY A 1 122 ? -12.111 -12.026 -2.575  1.00 92.87 122 A 1 
ATOM 905  C C   . GLY A 1 122 ? -11.536 -11.475 -1.270  1.00 94.74 122 A 1 
ATOM 906  O O   . GLY A 1 122 ? -11.489 -12.220 -0.290  1.00 93.41 122 A 1 
ATOM 907  N N   . ARG A 1 123 ? -11.059 -10.222 -1.226  1.00 94.34 123 A 1 
ATOM 908  C CA  . ARG A 1 123 ? -10.307 -9.721  -0.068  1.00 94.91 123 A 1 
ATOM 909  C C   . ARG A 1 123 ? -11.176 -9.584  1.176   1.00 95.34 123 A 1 
ATOM 910  O O   . ARG A 1 123 ? -12.285 -9.060  1.143   1.00 94.58 123 A 1 
ATOM 911  C CB  . ARG A 1 123 ? -9.568  -8.418  -0.425  1.00 93.84 123 A 1 
ATOM 912  C CG  . ARG A 1 123 ? -8.577  -8.018  0.687   1.00 90.84 123 A 1 
ATOM 913  C CD  . ARG A 1 123 ? -7.591  -6.947  0.205   1.00 91.37 123 A 1 
ATOM 914  N NE  . ARG A 1 123 ? -8.218  -5.629  0.049   1.00 88.45 123 A 1 
ATOM 915  C CZ  . ARG A 1 123 ? -7.603  -4.525  -0.345  1.00 90.61 123 A 1 
ATOM 916  N NH1 . ARG A 1 123 ? -6.358  -4.520  -0.708  1.00 83.39 123 A 1 
ATOM 917  N NH2 . ARG A 1 123 ? -8.224  -3.388  -0.373  1.00 82.23 123 A 1 
ATOM 918  N N   . ARG A 1 124 ? -10.631 -10.049 2.304   1.00 96.51 124 A 1 
ATOM 919  C CA  . ARG A 1 124 ? -11.174 -9.881  3.658   1.00 96.50 124 A 1 
ATOM 920  C C   . ARG A 1 124 ? -10.056 -9.347  4.542   1.00 96.86 124 A 1 
ATOM 921  O O   . ARG A 1 124 ? -8.920  -9.792  4.415   1.00 95.50 124 A 1 
ATOM 922  C CB  . ARG A 1 124 ? -11.699 -11.224 4.195   1.00 95.52 124 A 1 
ATOM 923  C CG  . ARG A 1 124 ? -12.790 -11.898 3.343   1.00 91.02 124 A 1 
ATOM 924  C CD  . ARG A 1 124 ? -14.068 -11.065 3.274   1.00 86.27 124 A 1 
ATOM 925  N NE  . ARG A 1 124 ? -15.090 -11.716 2.444   1.00 80.80 124 A 1 
ATOM 926  C CZ  . ARG A 1 124 ? -15.259 -11.568 1.139   1.00 72.75 124 A 1 
ATOM 927  N NH1 . ARG A 1 124 ? -14.491 -10.813 0.415   1.00 65.40 124 A 1 
ATOM 928  N NH2 . ARG A 1 124 ? -16.224 -12.195 0.536   1.00 66.10 124 A 1 
ATOM 929  N N   . VAL A 1 125 ? -10.340 -8.387  5.419   1.00 95.16 125 A 1 
ATOM 930  C CA  . VAL A 1 125 ? -9.295  -7.714  6.203   1.00 94.94 125 A 1 
ATOM 931  C C   . VAL A 1 125 ? -9.651  -7.726  7.677   1.00 95.88 125 A 1 
ATOM 932  O O   . VAL A 1 125 ? -10.786 -7.432  8.037   1.00 95.71 125 A 1 
ATOM 933  C CB  . VAL A 1 125 ? -9.039  -6.282  5.703   1.00 93.43 125 A 1 
ATOM 934  C CG1 . VAL A 1 125 ? -7.823  -5.667  6.418   1.00 89.65 125 A 1 
ATOM 935  C CG2 . VAL A 1 125 ? -8.758  -6.269  4.195   1.00 90.08 125 A 1 
ATOM 936  N N   . CYS A 1 126 ? -8.688  -8.036  8.526   1.00 94.13 126 A 1 
ATOM 937  C CA  . CYS A 1 126 ? -8.862  -7.906  9.967   1.00 93.89 126 A 1 
ATOM 938  C C   . CYS A 1 126 ? -8.913  -6.425  10.372  1.00 92.16 126 A 1 
ATOM 939  O O   . CYS A 1 126 ? -8.013  -5.662  10.019  1.00 90.83 126 A 1 
ATOM 940  C CB  . CYS A 1 126 ? -7.729  -8.644  10.677  1.00 94.92 126 A 1 
ATOM 941  S SG  . CYS A 1 126 ? -7.891  -8.416  12.471  1.00 94.83 126 A 1 
ATOM 942  N N   . ARG A 1 127 ? -9.919  -6.034  11.173  1.00 92.99 127 A 1 
ATOM 943  C CA  . ARG A 1 127 ? -10.063 -4.647  11.651  1.00 91.03 127 A 1 
ATOM 944  C C   . ARG A 1 127 ? -8.889  -4.199  12.512  1.00 89.72 127 A 1 
ATOM 945  O O   . ARG A 1 127 ? -8.443  -3.067  12.369  1.00 86.87 127 A 1 
ATOM 946  C CB  . ARG A 1 127 ? -11.364 -4.474  12.448  1.00 89.79 127 A 1 
ATOM 947  C CG  . ARG A 1 127 ? -12.596 -4.493  11.555  1.00 85.05 127 A 1 
ATOM 948  C CD  . ARG A 1 127 ? -13.813 -3.990  12.317  1.00 85.48 127 A 1 
ATOM 949  N NE  . ARG A 1 127 ? -15.052 -4.245  11.581  1.00 85.47 127 A 1 
ATOM 950  C CZ  . ARG A 1 127 ? -15.607 -3.541  10.619  1.00 84.61 127 A 1 
ATOM 951  N NH1 . ARG A 1 127 ? -15.097 -2.422  10.177  1.00 77.36 127 A 1 
ATOM 952  N NH2 . ARG A 1 127 ? -16.707 -3.995  10.083  1.00 79.53 127 A 1 
ATOM 953  N N   . LYS A 1 128 ? -8.388  -5.074  13.381  1.00 90.07 128 A 1 
ATOM 954  C CA  . LYS A 1 128 ? -7.364  -4.730  14.373  1.00 89.65 128 A 1 
ATOM 955  C C   . LYS A 1 128 ? -5.943  -4.818  13.822  1.00 89.17 128 A 1 
ATOM 956  O O   . LYS A 1 128 ? -5.200  -3.853  13.918  1.00 87.30 128 A 1 
ATOM 957  C CB  . LYS A 1 128 ? -7.569  -5.618  15.604  1.00 90.39 128 A 1 
ATOM 958  C CG  . LYS A 1 128 ? -6.582  -5.312  16.740  1.00 89.46 128 A 1 
ATOM 959  C CD  . LYS A 1 128 ? -6.904  -6.219  17.934  1.00 86.09 128 A 1 
ATOM 960  C CE  . LYS A 1 128 ? -5.933  -5.973  19.092  1.00 81.11 128 A 1 
ATOM 961  N NZ  . LYS A 1 128 ? -6.260  -6.867  20.229  1.00 73.89 128 A 1 
ATOM 962  N N   . CYS A 1 129 ? -5.535  -5.964  13.287  1.00 88.92 129 A 1 
ATOM 963  C CA  . CYS A 1 129 ? -4.146  -6.152  12.845  1.00 88.36 129 A 1 
ATOM 964  C C   . CYS A 1 129 ? -3.919  -5.861  11.354  1.00 87.66 129 A 1 
ATOM 965  O O   . CYS A 1 129 ? -2.786  -5.908  10.893  1.00 85.91 129 A 1 
ATOM 966  C CB  . CYS A 1 129 ? -3.647  -7.545  13.257  1.00 89.50 129 A 1 
ATOM 967  S SG  . CYS A 1 129 ? -4.423  -8.852  12.248  1.00 90.57 129 A 1 
ATOM 968  N N   . GLY A 1 130 ? -4.985  -5.606  10.576  1.00 90.46 130 A 1 
ATOM 969  C CA  . GLY A 1 130 ? -4.885  -5.286  9.154   1.00 89.54 130 A 1 
ATOM 970  C C   . GLY A 1 130 ? -4.502  -6.458  8.244   1.00 90.73 130 A 1 
ATOM 971  O O   . GLY A 1 130 ? -4.353  -6.242  7.039   1.00 89.66 130 A 1 
ATOM 972  N N   . TYR A 1 131 ? -4.366  -7.685  8.765   1.00 90.64 131 A 1 
ATOM 973  C CA  . TYR A 1 131 ? -3.994  -8.853  7.964   1.00 92.53 131 A 1 
ATOM 974  C C   . TYR A 1 131 ? -5.021  -9.113  6.856   1.00 94.01 131 A 1 
ATOM 975  O O   . TYR A 1 131 ? -6.233  -9.028  7.080   1.00 93.97 131 A 1 
ATOM 976  C CB  . TYR A 1 131 ? -3.807  -10.088 8.848   1.00 92.71 131 A 1 
ATOM 977  C CG  . TYR A 1 131 ? -3.236  -11.272 8.077   1.00 92.72 131 A 1 
ATOM 978  C CD1 . TYR A 1 131 ? -4.094  -12.192 7.443   1.00 90.73 131 A 1 
ATOM 979  C CD2 . TYR A 1 131 ? -1.840  -11.424 7.952   1.00 90.93 131 A 1 
ATOM 980  C CE1 . TYR A 1 131 ? -3.563  -13.261 6.697   1.00 89.94 131 A 1 
ATOM 981  C CE2 . TYR A 1 131 ? -1.305  -12.494 7.207   1.00 90.22 131 A 1 
ATOM 982  C CZ  . TYR A 1 131 ? -2.166  -13.414 6.583   1.00 90.40 131 A 1 
ATOM 983  O OH  . TYR A 1 131 ? -1.658  -14.455 5.870   1.00 88.55 131 A 1 
ATOM 984  N N   . ASN A 1 132 ? -4.522  -9.422  5.651   1.00 93.15 132 A 1 
ATOM 985  C CA  . ASN A 1 132 ? -5.349  -9.689  4.480   1.00 93.38 132 A 1 
ATOM 986  C C   . ASN A 1 132 ? -5.599  -11.194 4.334   1.00 94.19 132 A 1 
ATOM 987  O O   . ASN A 1 132 ? -4.666  -11.959 4.088   1.00 92.80 132 A 1 
ATOM 988  C CB  . ASN A 1 132 ? -4.683  -9.125  3.219   1.00 92.04 132 A 1 
ATOM 989  C CG  . ASN A 1 132 ? -4.551  -7.614  3.227   1.00 88.36 132 A 1 
ATOM 990  O OD1 . ASN A 1 132 ? -5.511  -6.866  3.316   1.00 81.52 132 A 1 
ATOM 991  N ND2 . ASN A 1 132 ? -3.347  -7.109  3.112   1.00 81.35 132 A 1 
ATOM 992  N N   . PHE A 1 133 ? -6.864  -11.588 4.407   1.00 94.48 133 A 1 
ATOM 993  C CA  . PHE A 1 133 ? -7.382  -12.893 4.010   1.00 94.98 133 A 1 
ATOM 994  C C   . PHE A 1 133 ? -7.968  -12.816 2.601   1.00 95.17 133 A 1 
ATOM 995  O O   . PHE A 1 133 ? -8.177  -11.729 2.056   1.00 93.99 133 A 1 
ATOM 996  C CB  . PHE A 1 133 ? -8.429  -13.353 5.028   1.00 95.47 133 A 1 
ATOM 997  C CG  . PHE A 1 133 ? -7.860  -13.608 6.408   1.00 96.32 133 A 1 
ATOM 998  C CD1 . PHE A 1 133 ? -7.352  -14.877 6.728   1.00 95.05 133 A 1 
ATOM 999  C CD2 . PHE A 1 133 ? -7.839  -12.579 7.368   1.00 95.34 133 A 1 
ATOM 1000 C CE1 . PHE A 1 133 ? -6.831  -15.126 8.009   1.00 95.18 133 A 1 
ATOM 1001 C CE2 . PHE A 1 133 ? -7.313  -12.829 8.647   1.00 95.12 133 A 1 
ATOM 1002 C CZ  . PHE A 1 133 ? -6.813  -14.103 8.968   1.00 96.28 133 A 1 
ATOM 1003 N N   . HIS A 1 134 ? -8.259  -13.982 2.005   1.00 94.68 134 A 1 
ATOM 1004 C CA  . HIS A 1 134 ? -8.953  -14.075 0.726   1.00 94.87 134 A 1 
ATOM 1005 C C   . HIS A 1 134 ? -9.972  -15.222 0.734   1.00 95.49 134 A 1 
ATOM 1006 O O   . HIS A 1 134 ? -9.667  -16.333 1.161   1.00 95.09 134 A 1 
ATOM 1007 C CB  . HIS A 1 134 ? -7.933  -14.228 -0.402  1.00 93.71 134 A 1 
ATOM 1008 C CG  . HIS A 1 134 ? -8.560  -14.075 -1.758  1.00 92.06 134 A 1 
ATOM 1009 N ND1 . HIS A 1 134 ? -9.092  -15.075 -2.531  1.00 86.02 134 A 1 
ATOM 1010 C CD2 . HIS A 1 134 ? -8.750  -12.901 -2.430  1.00 85.76 134 A 1 
ATOM 1011 C CE1 . HIS A 1 134 ? -9.595  -14.520 -3.647  1.00 86.98 134 A 1 
ATOM 1012 N NE2 . HIS A 1 134 ? -9.406  -13.196 -3.621  1.00 86.50 134 A 1 
ATOM 1013 N N   . ALA A 1 135 ? -11.165 -14.967 0.196   1.00 94.34 135 A 1 
ATOM 1014 C CA  . ALA A 1 135 ? -12.293 -15.900 0.205   1.00 93.79 135 A 1 
ATOM 1015 C C   . ALA A 1 135 ? -12.028 -17.242 -0.508  1.00 94.02 135 A 1 
ATOM 1016 O O   . ALA A 1 135 ? -12.753 -18.207 -0.258  1.00 91.21 135 A 1 
ATOM 1017 C CB  . ALA A 1 135 ? -13.489 -15.185 -0.433  1.00 92.98 135 A 1 
ATOM 1018 N N   . VAL A 1 136 ? -11.012 -17.322 -1.381  1.00 93.03 136 A 1 
ATOM 1019 C CA  . VAL A 1 136 ? -10.670 -18.542 -2.133  1.00 91.86 136 A 1 
ATOM 1020 C C   . VAL A 1 136 ? -9.381  -19.181 -1.616  1.00 91.95 136 A 1 
ATOM 1021 O O   . VAL A 1 136 ? -9.411  -20.329 -1.179  1.00 89.39 136 A 1 
ATOM 1022 C CB  . VAL A 1 136 ? -10.607 -18.269 -3.650  1.00 90.46 136 A 1 
ATOM 1023 C CG1 . VAL A 1 136 ? -10.314 -19.550 -4.443  1.00 86.11 136 A 1 
ATOM 1024 C CG2 . VAL A 1 136 ? -11.931 -17.684 -4.163  1.00 85.65 136 A 1 
ATOM 1025 N N   . PHE A 1 137 ? -8.264  -18.464 -1.623  1.00 88.76 137 A 1 
ATOM 1026 C CA  . PHE A 1 137 ? -6.927  -19.046 -1.439  1.00 87.01 137 A 1 
ATOM 1027 C C   . PHE A 1 137 ? -6.244  -18.722 -0.099  1.00 89.56 137 A 1 
ATOM 1028 O O   . PHE A 1 137 ? -5.132  -19.177 0.134   1.00 87.03 137 A 1 
ATOM 1029 C CB  . PHE A 1 137 ? -6.047  -18.692 -2.649  1.00 83.34 137 A 1 
ATOM 1030 C CG  . PHE A 1 137 ? -6.122  -17.246 -3.105  1.00 82.05 137 A 1 
ATOM 1031 C CD1 . PHE A 1 137 ? -6.870  -16.919 -4.253  1.00 76.67 137 A 1 
ATOM 1032 C CD2 . PHE A 1 137 ? -5.433  -16.237 -2.410  1.00 76.73 137 A 1 
ATOM 1033 C CE1 . PHE A 1 137 ? -6.914  -15.593 -4.712  1.00 72.32 137 A 1 
ATOM 1034 C CE2 . PHE A 1 137 ? -5.484  -14.908 -2.868  1.00 72.56 137 A 1 
ATOM 1035 C CZ  . PHE A 1 137 ? -6.216  -14.585 -4.022  1.00 72.87 137 A 1 
ATOM 1036 N N   . ASN A 1 138 ? -6.887  -17.956 0.782   1.00 91.51 138 A 1 
ATOM 1037 C CA  . ASN A 1 138 ? -6.375  -17.681 2.127   1.00 93.17 138 A 1 
ATOM 1038 C C   . ASN A 1 138 ? -7.531  -17.364 3.093   1.00 95.64 138 A 1 
ATOM 1039 O O   . ASN A 1 138 ? -7.661  -16.239 3.581   1.00 95.30 138 A 1 
ATOM 1040 C CB  . ASN A 1 138 ? -5.337  -16.543 2.051   1.00 90.20 138 A 1 
ATOM 1041 C CG  . ASN A 1 138 ? -4.665  -16.282 3.388   1.00 89.31 138 A 1 
ATOM 1042 O OD1 . ASN A 1 138 ? -4.600  -17.127 4.265   1.00 83.81 138 A 1 
ATOM 1043 N ND2 . ASN A 1 138 ? -4.129  -15.099 3.582   1.00 83.05 138 A 1 
ATOM 1044 N N   . LYS A 1 139 ? -8.418  -18.342 3.319   1.00 95.49 139 A 1 
ATOM 1045 C CA  . LYS A 1 139 ? -9.583  -18.176 4.205   1.00 96.88 139 A 1 
ATOM 1046 C C   . LYS A 1 139 ? -9.154  -18.158 5.673   1.00 97.83 139 A 1 
ATOM 1047 O O   . LYS A 1 139 ? -8.257  -18.928 6.027   1.00 97.39 139 A 1 
ATOM 1048 C CB  . LYS A 1 139 ? -10.610 -19.296 3.983   1.00 95.23 139 A 1 
ATOM 1049 C CG  . LYS A 1 139 ? -11.189 -19.288 2.567   1.00 89.97 139 A 1 
ATOM 1050 C CD  . LYS A 1 139 ? -12.273 -20.368 2.422   1.00 87.93 139 A 1 
ATOM 1051 C CE  . LYS A 1 139 ? -12.767 -20.379 0.977   1.00 79.44 139 A 1 
ATOM 1052 N NZ  . LYS A 1 139 ? -13.855 -21.359 0.752   1.00 71.93 139 A 1 
ATOM 1053 N N   . PRO A 1 140 ? -9.805  -17.360 6.546   1.00 96.85 140 A 1 
ATOM 1054 C CA  . PRO A 1 140 ? -9.659  -17.543 7.983   1.00 96.77 140 A 1 
ATOM 1055 C C   . PRO A 1 140 ? -10.186 -18.930 8.386   1.00 97.18 140 A 1 
ATOM 1056 O O   . PRO A 1 140 ? -11.105 -19.458 7.757   1.00 96.58 140 A 1 
ATOM 1057 C CB  . PRO A 1 140 ? -10.450 -16.399 8.620   1.00 96.14 140 A 1 
ATOM 1058 C CG  . PRO A 1 140 ? -11.550 -16.113 7.597   1.00 94.47 140 A 1 
ATOM 1059 C CD  . PRO A 1 140 ? -10.868 -16.399 6.259   1.00 96.57 140 A 1 
ATOM 1060 N N   . LYS A 1 141 ? -9.609  -19.531 9.439   1.00 97.47 141 A 1 
ATOM 1061 C CA  . LYS A 1 141 ? -10.016 -20.861 9.942   1.00 97.28 141 A 1 
ATOM 1062 C C   . LYS A 1 141 ? -11.455 -20.861 10.458  1.00 97.52 141 A 1 
ATOM 1063 O O   . LYS A 1 141 ? -12.172 -21.841 10.286  1.00 96.66 141 A 1 
ATOM 1064 C CB  . LYS A 1 141 ? -9.083  -21.308 11.069  1.00 97.13 141 A 1 
ATOM 1065 C CG  . LYS A 1 141 ? -7.660  -21.581 10.584  1.00 95.05 141 A 1 
ATOM 1066 C CD  . LYS A 1 141 ? -6.769  -21.920 11.782  1.00 91.43 141 A 1 
ATOM 1067 C CE  . LYS A 1 141 ? -5.330  -22.111 11.306  1.00 88.49 141 A 1 
ATOM 1068 N NZ  . LYS A 1 141 ? -4.413  -22.281 12.455  1.00 79.07 141 A 1 
ATOM 1069 N N   . VAL A 1 142 ? -11.852 -19.756 11.088  1.00 97.09 142 A 1 
ATOM 1070 C CA  . VAL A 1 142 ? -13.218 -19.494 11.546  1.00 97.29 142 A 1 
ATOM 1071 C C   . VAL A 1 142 ? -13.741 -18.282 10.781  1.00 97.57 142 A 1 
ATOM 1072 O O   . VAL A 1 142 ? -13.058 -17.261 10.687  1.00 96.54 142 A 1 
ATOM 1073 C CB  . VAL A 1 142 ? -13.266 -19.271 13.067  1.00 96.99 142 A 1 
ATOM 1074 C CG1 . VAL A 1 142 ? -14.707 -19.037 13.546  1.00 95.33 142 A 1 
ATOM 1075 C CG2 . VAL A 1 142 ? -12.705 -20.480 13.827  1.00 95.48 142 A 1 
ATOM 1076 N N   . GLU A 1 143 ? -14.943 -18.400 10.215  1.00 96.71 143 A 1 
ATOM 1077 C CA  . GLU A 1 143 ? -15.550 -17.323 9.434   1.00 95.86 143 A 1 
ATOM 1078 C C   . GLU A 1 143 ? -15.610 -16.018 10.240  1.00 95.98 143 A 1 
ATOM 1079 O O   . GLU A 1 143 ? -15.996 -16.011 11.403  1.00 92.72 143 A 1 
ATOM 1080 C CB  . GLU A 1 143 ? -16.930 -17.773 8.934   1.00 94.01 143 A 1 
ATOM 1081 C CG  . GLU A 1 143 ? -17.505 -16.778 7.920   1.00 87.47 143 A 1 
ATOM 1082 C CD  . GLU A 1 143 ? -18.807 -17.256 7.256   1.00 81.06 143 A 1 
ATOM 1083 O OE1 . GLU A 1 143 ? -19.193 -16.598 6.262   1.00 73.91 143 A 1 
ATOM 1084 O OE2 . GLU A 1 143 ? -19.380 -18.266 7.720   1.00 72.70 143 A 1 
ATOM 1085 N N   . ASN A 1 144 ? -15.198 -14.928 9.617   1.00 96.82 144 A 1 
ATOM 1086 C CA  . ASN A 1 144 ? -15.153 -13.577 10.192  1.00 97.03 144 A 1 
ATOM 1087 C C   . ASN A 1 144 ? -14.264 -13.403 11.436  1.00 97.68 144 A 1 
ATOM 1088 O O   . ASN A 1 144 ? -14.311 -12.345 12.057  1.00 96.79 144 A 1 
ATOM 1089 C CB  . ASN A 1 144 ? -16.580 -13.036 10.376  1.00 95.85 144 A 1 
ATOM 1090 C CG  . ASN A 1 144 ? -17.385 -13.088 9.090   1.00 93.01 144 A 1 
ATOM 1091 O OD1 . ASN A 1 144 ? -16.871 -12.878 7.998   1.00 85.47 144 A 1 
ATOM 1092 N ND2 . ASN A 1 144 ? -18.657 -13.386 9.169   1.00 84.03 144 A 1 
ATOM 1093 N N   . VAL A 1 145 ? -13.394 -14.368 11.777  1.00 96.66 145 A 1 
ATOM 1094 C CA  . VAL A 1 145 ? -12.454 -14.269 12.904  1.00 97.67 145 A 1 
ATOM 1095 C C   . VAL A 1 145 ? -11.013 -14.319 12.401  1.00 97.96 145 A 1 
ATOM 1096 O O   . VAL A 1 145 ? -10.635 -15.196 11.631  1.00 97.28 145 A 1 
ATOM 1097 C CB  . VAL A 1 145 ? -12.717 -15.363 13.955  1.00 97.31 145 A 1 
ATOM 1098 C CG1 . VAL A 1 145 ? -11.767 -15.228 15.155  1.00 95.53 145 A 1 
ATOM 1099 C CG2 . VAL A 1 145 ? -14.151 -15.288 14.497  1.00 95.60 145 A 1 
ATOM 1100 N N   . CYS A 1 146 ? -10.179 -13.382 12.839  1.00 97.26 146 A 1 
ATOM 1101 C CA  . CYS A 1 146 ? -8.772  -13.319 12.457  1.00 96.94 146 A 1 
ATOM 1102 C C   . CYS A 1 146 ? -7.944  -14.409 13.149  1.00 97.12 146 A 1 
ATOM 1103 O O   . CYS A 1 146 ? -7.819  -14.411 14.370  1.00 96.24 146 A 1 
ATOM 1104 C CB  . CYS A 1 146 ? -8.241  -11.929 12.796  1.00 96.08 146 A 1 
ATOM 1105 S SG  . CYS A 1 146 ? -6.515  -11.764 12.251  1.00 95.31 146 A 1 
ATOM 1106 N N   . ASP A 1 147 ? -7.250  -15.239 12.365  1.00 97.81 147 A 1 
ATOM 1107 C CA  . ASP A 1 147 ? -6.352  -16.289 12.872  1.00 97.41 147 A 1 
ATOM 1108 C C   . ASP A 1 147 ? -5.155  -15.756 13.681  1.00 97.30 147 A 1 
ATOM 1109 O O   . ASP A 1 147 ? -4.532  -16.501 14.432  1.00 96.00 147 A 1 
ATOM 1110 C CB  . ASP A 1 147 ? -5.799  -17.099 11.689  1.00 96.95 147 A 1 
ATOM 1111 C CG  . ASP A 1 147 ? -6.854  -17.879 10.904  1.00 96.80 147 A 1 
ATOM 1112 O OD1 . ASP A 1 147 ? -7.955  -18.121 11.438  1.00 94.34 147 A 1 
ATOM 1113 O OD2 . ASP A 1 147 ? -6.527  -18.293 9.773   1.00 94.57 147 A 1 
ATOM 1114 N N   . TYR A 1 148 ? -4.808  -14.471 13.533  1.00 97.04 148 A 1 
ATOM 1115 C CA  . TYR A 1 148 ? -3.613  -13.875 14.138  1.00 95.99 148 A 1 
ATOM 1116 C C   . TYR A 1 148 ? -3.901  -13.111 15.428  1.00 96.53 148 A 1 
ATOM 1117 O O   . TYR A 1 148 ? -3.055  -13.089 16.321  1.00 94.43 148 A 1 
ATOM 1118 C CB  . TYR A 1 148 ? -2.931  -12.951 13.122  1.00 94.96 148 A 1 
ATOM 1119 C CG  . TYR A 1 148 ? -2.444  -13.675 11.885  1.00 93.67 148 A 1 
ATOM 1120 C CD1 . TYR A 1 148 ? -1.164  -14.260 11.872  1.00 89.85 148 A 1 
ATOM 1121 C CD2 . TYR A 1 148 ? -3.283  -13.797 10.766  1.00 90.44 148 A 1 
ATOM 1122 C CE1 . TYR A 1 148 ? -0.722  -14.961 10.736  1.00 88.13 148 A 1 
ATOM 1123 C CE2 . TYR A 1 148 ? -2.848  -14.506 9.630   1.00 88.28 148 A 1 
ATOM 1124 C CZ  . TYR A 1 148 ? -1.566  -15.084 9.615   1.00 88.51 148 A 1 
ATOM 1125 O OH  . TYR A 1 148 ? -1.144  -15.765 8.515   1.00 85.63 148 A 1 
ATOM 1126 N N   . CYS A 1 149 ? -5.053  -12.446 15.535  1.00 94.77 149 A 1 
ATOM 1127 C CA  . CYS A 1 149 ? -5.374  -11.621 16.705  1.00 95.35 149 A 1 
ATOM 1128 C C   . CYS A 1 149 ? -6.781  -11.835 17.277  1.00 96.21 149 A 1 
ATOM 1129 O O   . CYS A 1 149 ? -7.125  -11.172 18.253  1.00 94.67 149 A 1 
ATOM 1130 C CB  . CYS A 1 149 ? -5.085  -10.149 16.378  1.00 94.47 149 A 1 
ATOM 1131 S SG  . CYS A 1 149 ? -6.337  -9.471  15.242  1.00 94.27 149 A 1 
ATOM 1132 N N   . GLY A 1 150 ? -7.599  -12.715 16.686  1.00 97.18 150 A 1 
ATOM 1133 C CA  . GLY A 1 150 ? -8.950  -13.050 17.143  1.00 97.31 150 A 1 
ATOM 1134 C C   . GLY A 1 150 ? -10.023 -11.993 16.855  1.00 97.83 150 A 1 
ATOM 1135 O O   . GLY A 1 150 ? -11.173 -12.209 17.209  1.00 96.73 150 A 1 
ATOM 1136 N N   . ASP A 1 151 ? -9.670  -10.862 16.233  1.00 97.37 151 A 1 
ATOM 1137 C CA  . ASP A 1 151 ? -10.609 -9.771  15.928  1.00 97.31 151 A 1 
ATOM 1138 C C   . ASP A 1 151 ? -11.445 -10.052 14.660  1.00 97.81 151 A 1 
ATOM 1139 O O   . ASP A 1 151 ? -11.203 -11.020 13.933  1.00 97.28 151 A 1 
ATOM 1140 C CB  . ASP A 1 151 ? -9.828  -8.449  15.824  1.00 95.90 151 A 1 
ATOM 1141 C CG  . ASP A 1 151 ? -10.613 -7.240  16.337  1.00 91.23 151 A 1 
ATOM 1142 O OD1 . ASP A 1 151 ? -11.800 -7.101  15.981  1.00 85.48 151 A 1 
ATOM 1143 O OD2 . ASP A 1 151 ? -10.008 -6.460  17.108  1.00 85.16 151 A 1 
ATOM 1144 N N   . GLU A 1 152 ? -12.420 -9.178  14.372  1.00 97.40 152 A 1 
ATOM 1145 C CA  . GLU A 1 152 ? -13.328 -9.282  13.227  1.00 97.32 152 A 1 
ATOM 1146 C C   . GLU A 1 152 ? -12.591 -9.172  11.885  1.00 97.11 152 A 1 
ATOM 1147 O O   . GLU A 1 152 ? -11.786 -8.265  11.649  1.00 95.74 152 A 1 
ATOM 1148 C CB  . GLU A 1 152 ? -14.421 -8.200  13.333  1.00 96.29 152 A 1 
ATOM 1149 C CG  . GLU A 1 152 ? -15.558 -8.370  12.305  1.00 92.44 152 A 1 
ATOM 1150 C CD  . GLU A 1 152 ? -16.442 -7.117  12.151  1.00 90.44 152 A 1 
ATOM 1151 O OE1 . GLU A 1 152 ? -17.162 -7.009  11.131  1.00 81.85 152 A 1 
ATOM 1152 O OE2 . GLU A 1 152 ? -16.297 -6.154  12.931  1.00 83.44 152 A 1 
ATOM 1153 N N   . VAL A 1 153 ? -12.926 -10.075 10.958  1.00 97.65 153 A 1 
ATOM 1154 C CA  . VAL A 1 153 ? -12.524 -10.035 9.548   1.00 97.41 153 A 1 
ATOM 1155 C C   . VAL A 1 153 ? -13.710 -9.582  8.699   1.00 96.85 153 A 1 
ATOM 1156 O O   . VAL A 1 153 ? -14.770 -10.199 8.723   1.00 95.53 153 A 1 
ATOM 1157 C CB  . VAL A 1 153 ? -11.984 -11.399 9.095   1.00 96.78 153 A 1 
ATOM 1158 C CG1 . VAL A 1 153 ? -11.626 -11.398 7.607   1.00 94.56 153 A 1 
ATOM 1159 C CG2 . VAL A 1 153 ? -10.718 -11.780 9.872   1.00 94.69 153 A 1 
ATOM 1160 N N   . TYR A 1 154 ? -13.541 -8.527  7.909   1.00 97.20 154 A 1 
ATOM 1161 C CA  . TYR A 1 154 ? -14.616 -7.887  7.146   1.00 96.05 154 A 1 
ATOM 1162 C C   . TYR A 1 154 ? -14.200 -7.532  5.710   1.00 95.95 154 A 1 
ATOM 1163 O O   . TYR A 1 154 ? -13.025 -7.560  5.349   1.00 95.21 154 A 1 
ATOM 1164 C CB  . TYR A 1 154 ? -15.110 -6.652  7.918   1.00 94.58 154 A 1 
ATOM 1165 C CG  . TYR A 1 154 ? -14.239 -5.412  7.781   1.00 92.70 154 A 1 
ATOM 1166 C CD1 . TYR A 1 154 ? -12.945 -5.374  8.339   1.00 91.24 154 A 1 
ATOM 1167 C CD2 . TYR A 1 154 ? -14.723 -4.293  7.075   1.00 91.16 154 A 1 
ATOM 1168 C CE1 . TYR A 1 154 ? -12.140 -4.227  8.185   1.00 88.63 154 A 1 
ATOM 1169 C CE2 . TYR A 1 154 ? -13.923 -3.142  6.926   1.00 89.25 154 A 1 
ATOM 1170 C CZ  . TYR A 1 154 ? -12.629 -3.109  7.480   1.00 88.87 154 A 1 
ATOM 1171 O OH  . TYR A 1 154 ? -11.852 -2.001  7.332   1.00 85.54 154 A 1 
ATOM 1172 N N   . ILE A 1 155 ? -15.191 -7.187  4.881   1.00 95.96 155 A 1 
ATOM 1173 C CA  . ILE A 1 155 ? -14.986 -6.630  3.536   1.00 95.29 155 A 1 
ATOM 1174 C C   . ILE A 1 155 ? -14.949 -5.107  3.666   1.00 94.18 155 A 1 
ATOM 1175 O O   . ILE A 1 155 ? -15.891 -4.505  4.181   1.00 92.54 155 A 1 
ATOM 1176 C CB  . ILE A 1 155 ? -16.104 -7.061  2.561   1.00 94.79 155 A 1 
ATOM 1177 C CG1 . ILE A 1 155 ? -16.269 -8.594  2.529   1.00 92.54 155 A 1 
ATOM 1178 C CG2 . ILE A 1 155 ? -15.799 -6.521  1.148   1.00 92.20 155 A 1 
ATOM 1179 C CD1 . ILE A 1 155 ? -17.506 -9.066  1.753   1.00 87.64 155 A 1 
ATOM 1180 N N   . ARG A 1 156 ? -13.874 -4.480  3.193   1.00 92.77 156 A 1 
ATOM 1181 C CA  . ARG A 1 156 ? -13.803 -3.011  3.177   1.00 91.36 156 A 1 
ATOM 1182 C C   . ARG A 1 156 ? -14.808 -2.444  2.177   1.00 91.15 156 A 1 
ATOM 1183 O O   . ARG A 1 156 ? -15.005 -3.023  1.109   1.00 90.41 156 A 1 
ATOM 1184 C CB  . ARG A 1 156 ? -12.392 -2.541  2.820   1.00 90.12 156 A 1 
ATOM 1185 C CG  . ARG A 1 156 ? -11.325 -3.029  3.804   1.00 86.33 156 A 1 
ATOM 1186 C CD  . ARG A 1 156 ? -9.961  -2.534  3.316   1.00 86.04 156 A 1 
ATOM 1187 N NE  . ARG A 1 156 ? -8.891  -2.915  4.250   1.00 83.53 156 A 1 
ATOM 1188 C CZ  . ARG A 1 156 ? -7.598  -2.783  4.033   1.00 83.70 156 A 1 
ATOM 1189 N NH1 . ARG A 1 156 ? -7.137  -2.305  2.917   1.00 78.12 156 A 1 
ATOM 1190 N NH2 . ARG A 1 156 ? -6.741  -3.130  4.950   1.00 76.62 156 A 1 
ATOM 1191 N N   . ASP A 1 157 ? -15.388 -1.283  2.472   1.00 88.73 157 A 1 
ATOM 1192 C CA  . ASP A 1 157 ? -16.311 -0.619  1.543   1.00 87.96 157 A 1 
ATOM 1193 C C   . ASP A 1 157 ? -15.645 -0.288  0.200   1.00 89.43 157 A 1 
ATOM 1194 O O   . ASP A 1 157 ? -16.267 -0.414  -0.851  1.00 88.74 157 A 1 
ATOM 1195 C CB  . ASP A 1 157 ? -16.884 0.643   2.196   1.00 86.51 157 A 1 
ATOM 1196 C CG  . ASP A 1 157 ? -17.799 0.309   3.378   1.00 82.33 157 A 1 
ATOM 1197 O OD1 . ASP A 1 157 ? -18.584 -0.668  3.252   1.00 79.46 157 A 1 
ATOM 1198 O OD2 . ASP A 1 157 ? -17.701 1.028   4.392   1.00 78.11 157 A 1 
ATOM 1199 N N   . ASP A 1 158 ? -14.348 0.037   0.208   1.00 88.82 158 A 1 
ATOM 1200 C CA  . ASP A 1 158 ? -13.550 0.294   -0.995  1.00 88.53 158 A 1 
ATOM 1201 C C   . ASP A 1 158 ? -13.149 -0.976  -1.779  1.00 90.04 158 A 1 
ATOM 1202 O O   . ASP A 1 158 ? -12.490 -0.859  -2.816  1.00 89.27 158 A 1 
ATOM 1203 C CB  . ASP A 1 158 ? -12.338 1.184   -0.642  1.00 86.81 158 A 1 
ATOM 1204 C CG  . ASP A 1 158 ? -11.223 0.494   0.162   1.00 84.44 158 A 1 
ATOM 1205 O OD1 . ASP A 1 158 ? -11.523 -0.104  1.215   1.00 82.38 158 A 1 
ATOM 1206 O OD2 . ASP A 1 158 ? -10.036 0.599   -0.245  1.00 81.39 158 A 1 
ATOM 1207 N N   . ASP A 1 159 ? -13.541 -2.176  -1.321  1.00 92.20 159 A 1 
ATOM 1208 C CA  . ASP A 1 159 ? -13.349 -3.463  -2.010  1.00 93.16 159 A 1 
ATOM 1209 C C   . ASP A 1 159 ? -14.644 -4.026  -2.614  1.00 93.89 159 A 1 
ATOM 1210 O O   . ASP A 1 159 ? -14.648 -5.116  -3.191  1.00 93.26 159 A 1 
ATOM 1211 C CB  . ASP A 1 159 ? -12.690 -4.482  -1.062  1.00 93.01 159 A 1 
ATOM 1212 C CG  . ASP A 1 159 ? -11.254 -4.122  -0.709  1.00 91.82 159 A 1 
ATOM 1213 O OD1 . ASP A 1 159 ? -10.586 -3.386  -1.469  1.00 89.65 159 A 1 
ATOM 1214 O OD2 . ASP A 1 159 ? -10.711 -4.629  0.299   1.00 89.52 159 A 1 
ATOM 1215 N N   . ARG A 1 160 ? -15.764 -3.298  -2.517  1.00 93.11 160 A 1 
ATOM 1216 C CA  . ARG A 1 160 ? -17.006 -3.640  -3.225  1.00 92.52 160 A 1 
ATOM 1217 C C   . ARG A 1 160 ? -16.808 -3.470  -4.739  1.00 92.79 160 A 1 
ATOM 1218 O O   . ARG A 1 160 ? -16.079 -2.560  -5.138  1.00 92.12 160 A 1 
ATOM 1219 C CB  . ARG A 1 160 ? -18.166 -2.771  -2.720  1.00 92.26 160 A 1 
ATOM 1220 C CG  . ARG A 1 160 ? -18.464 -2.986  -1.226  1.00 89.69 160 A 1 
ATOM 1221 C CD  . ARG A 1 160 ? -19.657 -2.114  -0.821  1.00 84.56 160 A 1 
ATOM 1222 N NE  . ARG A 1 160 ? -19.885 -2.133  0.639   1.00 78.88 160 A 1 
ATOM 1223 C CZ  . ARG A 1 160 ? -21.017 -1.864  1.262   1.00 71.61 160 A 1 
ATOM 1224 N NH1 . ARG A 1 160 ? -22.128 -1.624  0.617   1.00 66.02 160 A 1 
ATOM 1225 N NH2 . ARG A 1 160 ? -21.044 -1.810  2.563   1.00 65.20 160 A 1 
ATOM 1226 N N   . PRO A 1 161 ? -17.470 -4.270  -5.597  1.00 93.35 161 A 1 
ATOM 1227 C CA  . PRO A 1 161 ? -17.222 -4.279  -7.048  1.00 92.92 161 A 1 
ATOM 1228 C C   . PRO A 1 161 ? -17.228 -2.888  -7.705  1.00 93.14 161 A 1 
ATOM 1229 O O   . PRO A 1 161 ? -16.291 -2.527  -8.417  1.00 92.30 161 A 1 
ATOM 1230 C CB  . PRO A 1 161 ? -18.307 -5.193  -7.631  1.00 92.05 161 A 1 
ATOM 1231 C CG  . PRO A 1 161 ? -18.574 -6.188  -6.500  1.00 89.93 161 A 1 
ATOM 1232 C CD  . PRO A 1 161 ? -18.415 -5.335  -5.245  1.00 92.27 161 A 1 
ATOM 1233 N N   . GLU A 1 162 ? -18.232 -2.067  -7.394  1.00 91.93 162 A 1 
ATOM 1234 C CA  . GLU A 1 162 ? -18.367 -0.699  -7.916  1.00 91.62 162 A 1 
ATOM 1235 C C   . GLU A 1 162 ? -17.212 0.220   -7.483  1.00 92.09 162 A 1 
ATOM 1236 O O   . GLU A 1 162 ? -16.700 1.024   -8.267  1.00 91.02 162 A 1 
ATOM 1237 C CB  . GLU A 1 162 ? -19.681 -0.106  -7.389  1.00 90.90 162 A 1 
ATOM 1238 C CG  . GLU A 1 162 ? -20.937 -0.858  -7.866  1.00 82.02 162 A 1 
ATOM 1239 C CD  . GLU A 1 162 ? -22.178 -0.538  -7.014  1.00 76.08 162 A 1 
ATOM 1240 O OE1 . GLU A 1 162 ? -23.188 -1.246  -7.206  1.00 69.74 162 A 1 
ATOM 1241 O OE2 . GLU A 1 162 ? -22.088 0.359   -6.144  1.00 68.88 162 A 1 
ATOM 1242 N N   . ALA A 1 163 ? -16.758 0.090   -6.227  1.00 91.64 163 A 1 
ATOM 1243 C CA  . ALA A 1 163 ? -15.649 0.871   -5.691  1.00 90.96 163 A 1 
ATOM 1244 C C   . ALA A 1 163 ? -14.310 0.431   -6.298  1.00 91.65 163 A 1 
ATOM 1245 O O   . ALA A 1 163 ? -13.472 1.274   -6.622  1.00 91.26 163 A 1 
ATOM 1246 C CB  . ALA A 1 163 ? -15.656 0.751   -4.163  1.00 90.42 163 A 1 
ATOM 1247 N N   . VAL A 1 164 ? -14.110 -0.877  -6.509  1.00 92.73 164 A 1 
ATOM 1248 C CA  . VAL A 1 164 ? -12.905 -1.419  -7.159  1.00 93.22 164 A 1 
ATOM 1249 C C   . VAL A 1 164 ? -12.742 -0.855  -8.567  1.00 93.71 164 A 1 
ATOM 1250 O O   . VAL A 1 164 ? -11.647 -0.406  -8.916  1.00 93.74 164 A 1 
ATOM 1251 C CB  . VAL A 1 164 ? -12.936 -2.960  -7.175  1.00 93.09 164 A 1 
ATOM 1252 C CG1 . VAL A 1 164 ? -11.805 -3.553  -8.026  1.00 90.75 164 A 1 
ATOM 1253 C CG2 . VAL A 1 164 ? -12.782 -3.512  -5.750  1.00 90.66 164 A 1 
ATOM 1254 N N   . GLN A 1 165 ? -13.822 -0.813  -9.350  1.00 93.44 165 A 1 
ATOM 1255 C CA  . GLN A 1 165 ? -13.776 -0.270  -10.709 1.00 92.96 165 A 1 
ATOM 1256 C C   . GLN A 1 165 ? -13.392 1.214   -10.717 1.00 93.42 165 A 1 
ATOM 1257 O O   . GLN A 1 165 ? -12.431 1.592   -11.398 1.00 93.06 165 A 1 
ATOM 1258 C CB  . GLN A 1 165 ? -15.106 -0.555  -11.404 1.00 92.33 165 A 1 
ATOM 1259 C CG  . GLN A 1 165 ? -15.072 -0.053  -12.852 1.00 82.93 165 A 1 
ATOM 1260 C CD  . GLN A 1 165 ? -16.011 -0.794  -13.795 1.00 78.25 165 A 1 
ATOM 1261 O OE1 . GLN A 1 165 ? -16.651 -1.778  -13.468 1.00 71.09 165 A 1 
ATOM 1262 N NE2 . GLN A 1 165 ? -16.074 -0.359  -15.029 1.00 67.46 165 A 1 
ATOM 1263 N N   . LYS A 1 166 ? -14.023 2.040   -9.877  1.00 91.02 166 A 1 
ATOM 1264 C CA  . LYS A 1 166 ? -13.665 3.464   -9.725  1.00 90.65 166 A 1 
ATOM 1265 C C   . LYS A 1 166 ? -12.202 3.649   -9.319  1.00 91.65 166 A 1 
ATOM 1266 O O   . LYS A 1 166 ? -11.503 4.506   -9.854  1.00 91.42 166 A 1 
ATOM 1267 C CB  . LYS A 1 166 ? -14.575 4.125   -8.682  1.00 90.17 166 A 1 
ATOM 1268 C CG  . LYS A 1 166 ? -16.016 4.301   -9.179  1.00 83.05 166 A 1 
ATOM 1269 C CD  . LYS A 1 166 ? -16.861 4.954   -8.082  1.00 77.53 166 A 1 
ATOM 1270 C CE  . LYS A 1 166 ? -18.307 5.141   -8.546  1.00 69.72 166 A 1 
ATOM 1271 N NZ  . LYS A 1 166 ? -19.133 5.783   -7.490  1.00 62.61 166 A 1 
ATOM 1272 N N   . ARG A 1 167 ? -11.696 2.821   -8.392  1.00 91.71 167 A 1 
ATOM 1273 C CA  . ARG A 1 167 ? -10.288 2.874   -7.957  1.00 91.82 167 A 1 
ATOM 1274 C C   . ARG A 1 167 ? -9.314  2.542   -9.085  1.00 93.27 167 A 1 
ATOM 1275 O O   . ARG A 1 167 ? -8.250  3.156   -9.146  1.00 93.38 167 A 1 
ATOM 1276 C CB  . ARG A 1 167 ? -10.076 1.925   -6.777  1.00 91.41 167 A 1 
ATOM 1277 C CG  . ARG A 1 167 ? -10.730 2.440   -5.484  1.00 88.60 167 A 1 
ATOM 1278 C CD  . ARG A 1 167 ? -10.670 1.355   -4.410  1.00 88.06 167 A 1 
ATOM 1279 N NE  . ARG A 1 167 ? -9.284  1.148   -3.938  1.00 86.61 167 A 1 
ATOM 1280 C CZ  . ARG A 1 167 ? -8.874  0.169   -3.160  1.00 87.01 167 A 1 
ATOM 1281 N NH1 . ARG A 1 167 ? -9.649  -0.810  -2.796  1.00 81.17 167 A 1 
ATOM 1282 N NH2 . ARG A 1 167 ? -7.660  0.179   -2.709  1.00 81.41 167 A 1 
ATOM 1283 N N   . LEU A 1 168 ? -9.657  1.591   -9.964  1.00 93.90 168 A 1 
ATOM 1284 C CA  . LEU A 1 168 ? -8.851  1.268   -11.145 1.00 94.43 168 A 1 
ATOM 1285 C C   . LEU A 1 168 ? -8.842  2.418   -12.160 1.00 95.16 168 A 1 
ATOM 1286 O O   . LEU A 1 168 ? -7.779  2.769   -12.670 1.00 95.09 168 A 1 
ATOM 1287 C CB  . LEU A 1 168 ? -9.376  -0.023  -11.796 1.00 94.43 168 A 1 
ATOM 1288 C CG  . LEU A 1 168 ? -8.896  -1.316  -11.114 1.00 91.28 168 A 1 
ATOM 1289 C CD1 . LEU A 1 168 ? -9.661  -2.514  -11.684 1.00 88.98 168 A 1 
ATOM 1290 C CD2 . LEU A 1 168 ? -7.399  -1.540  -11.361 1.00 90.17 168 A 1 
ATOM 1291 N N   . GLU A 1 169 ? -9.986  3.055   -12.415 1.00 94.01 169 A 1 
ATOM 1292 C CA  . GLU A 1 169 ? -10.093 4.215   -13.312 1.00 93.86 169 A 1 
ATOM 1293 C C   . GLU A 1 169 ? -9.258  5.404   -12.811 1.00 94.41 169 A 1 
ATOM 1294 O O   . GLU A 1 169 ? -8.483  6.001   -13.564 1.00 93.90 169 A 1 
ATOM 1295 C CB  . GLU A 1 169 ? -11.571 4.618   -13.441 1.00 93.41 169 A 1 
ATOM 1296 C CG  . GLU A 1 169 ? -12.388 3.599   -14.255 1.00 87.07 169 A 1 
ATOM 1297 C CD  . GLU A 1 169 ? -13.908 3.823   -14.170 1.00 83.16 169 A 1 
ATOM 1298 O OE1 . GLU A 1 169 ? -14.644 2.930   -14.663 1.00 76.19 169 A 1 
ATOM 1299 O OE2 . GLU A 1 169 ? -14.330 4.846   -13.583 1.00 77.10 169 A 1 
ATOM 1300 N N   . VAL A 1 170 ? -9.339  5.706   -11.506 1.00 92.48 170 A 1 
ATOM 1301 C CA  . VAL A 1 170 ? -8.523  6.748   -10.865 1.00 91.78 170 A 1 
ATOM 1302 C C   . VAL A 1 170 ? -7.038  6.395   -10.919 1.00 92.62 170 A 1 
ATOM 1303 O O   . VAL A 1 170 ? -6.209  7.250   -11.235 1.00 92.49 170 A 1 
ATOM 1304 C CB  . VAL A 1 170 ? -8.984  6.984   -9.415  1.00 91.15 170 A 1 
ATOM 1305 C CG1 . VAL A 1 170 ? -8.040  7.914   -8.650  1.00 88.66 170 A 1 
ATOM 1306 C CG2 . VAL A 1 170 ? -10.372 7.630   -9.388  1.00 88.77 170 A 1 
ATOM 1307 N N   . TYR A 1 171 ? -6.671  5.139   -10.659 1.00 93.43 171 A 1 
ATOM 1308 C CA  . TYR A 1 171 ? -5.283  4.698   -10.773 1.00 93.98 171 A 1 
ATOM 1309 C C   . TYR A 1 171 ? -4.734  4.928   -12.187 1.00 94.29 171 A 1 
ATOM 1310 O O   . TYR A 1 171 ? -3.674  5.538   -12.332 1.00 94.38 171 A 1 
ATOM 1311 C CB  . TYR A 1 171 ? -5.156  3.230   -10.351 1.00 95.07 171 A 1 
ATOM 1312 C CG  . TYR A 1 171 ? -3.815  2.624   -10.724 1.00 95.60 171 A 1 
ATOM 1313 C CD1 . TYR A 1 171 ? -3.702  1.814   -11.871 1.00 94.82 171 A 1 
ATOM 1314 C CD2 . TYR A 1 171 ? -2.665  2.948   -9.974  1.00 95.25 171 A 1 
ATOM 1315 C CE1 . TYR A 1 171 ? -2.444  1.326   -12.274 1.00 95.26 171 A 1 
ATOM 1316 C CE2 . TYR A 1 171 ? -1.402  2.461   -10.373 1.00 95.30 171 A 1 
ATOM 1317 C CZ  . TYR A 1 171 ? -1.292  1.653   -11.526 1.00 95.77 171 A 1 
ATOM 1318 O OH  . TYR A 1 171 ? -0.075  1.198   -11.924 1.00 95.17 171 A 1 
ATOM 1319 N N   . ARG A 1 172 ? -5.462  4.499   -13.225 1.00 95.74 172 A 1 
ATOM 1320 C CA  . ARG A 1 172 ? -5.024  4.642   -14.626 1.00 94.88 172 A 1 
ATOM 1321 C C   . ARG A 1 172 ? -4.868  6.098   -15.047 1.00 95.21 172 A 1 
ATOM 1322 O O   . ARG A 1 172 ? -3.915  6.426   -15.746 1.00 95.08 172 A 1 
ATOM 1323 C CB  . ARG A 1 172 ? -6.021  3.945   -15.557 1.00 94.28 172 A 1 
ATOM 1324 C CG  . ARG A 1 172 ? -5.982  2.403   -15.479 1.00 89.74 172 A 1 
ATOM 1325 C CD  . ARG A 1 172 ? -7.097  1.878   -16.380 1.00 85.88 172 A 1 
ATOM 1326 N NE  . ARG A 1 172 ? -7.290  0.413   -16.355 1.00 81.15 172 A 1 
ATOM 1327 C CZ  . ARG A 1 172 ? -8.392  -0.178  -16.798 1.00 77.02 172 A 1 
ATOM 1328 N NH1 . ARG A 1 172 ? -9.402  0.494   -17.284 1.00 68.31 172 A 1 
ATOM 1329 N NH2 . ARG A 1 172 ? -8.532  -1.462  -16.779 1.00 69.50 172 A 1 
ATOM 1330 N N   . SER A 1 173 ? -5.779  6.967   -14.626 1.00 93.84 173 A 1 
ATOM 1331 C CA  . SER A 1 173 ? -5.781  8.376   -15.037 1.00 93.25 173 A 1 
ATOM 1332 C C   . SER A 1 173 ? -4.780  9.239   -14.270 1.00 92.62 173 A 1 
ATOM 1333 O O   . SER A 1 173 ? -4.214  10.162  -14.858 1.00 90.39 173 A 1 
ATOM 1334 C CB  . SER A 1 173 ? -7.191  8.963   -14.920 1.00 92.75 173 A 1 
ATOM 1335 O OG  . SER A 1 173 ? -7.728  8.757   -13.629 1.00 85.15 173 A 1 
ATOM 1336 N N   . GLN A 1 174 ? -4.523  8.947   -12.983 1.00 91.65 174 A 1 
ATOM 1337 C CA  . GLN A 1 174 ? -3.716  9.831   -12.135 1.00 90.20 174 A 1 
ATOM 1338 C C   . GLN A 1 174 ? -2.402  9.209   -11.657 1.00 92.16 174 A 1 
ATOM 1339 O O   . GLN A 1 174 ? -1.382  9.892   -11.640 1.00 90.32 174 A 1 
ATOM 1340 C CB  . GLN A 1 174 ? -4.550  10.329  -10.944 1.00 88.00 174 A 1 
ATOM 1341 C CG  . GLN A 1 174 ? -5.817  11.079  -11.402 1.00 82.67 174 A 1 
ATOM 1342 C CD  . GLN A 1 174 ? -6.585  11.730  -10.259 1.00 78.83 174 A 1 
ATOM 1343 O OE1 . GLN A 1 174 ? -6.044  12.300  -9.329  1.00 73.43 174 A 1 
ATOM 1344 N NE2 . GLN A 1 174 ? -7.899  11.689  -10.277 1.00 69.68 174 A 1 
ATOM 1345 N N   . ALA A 1 175 ? -2.392  7.932   -11.266 1.00 89.48 175 A 1 
ATOM 1346 C CA  . ALA A 1 175 ? -1.223  7.310   -10.642 1.00 91.51 175 A 1 
ATOM 1347 C C   . ALA A 1 175 ? -0.339  6.535   -11.632 1.00 93.73 175 A 1 
ATOM 1348 O O   . ALA A 1 175 ? 0.882   6.538   -11.474 1.00 93.69 175 A 1 
ATOM 1349 C CB  . ALA A 1 175 ? -1.692  6.436   -9.469  1.00 91.02 175 A 1 
ATOM 1350 N N   . ALA A 1 176 ? -0.901  5.902   -12.661 1.00 93.63 176 A 1 
ATOM 1351 C CA  . ALA A 1 176 ? -0.120  5.188   -13.676 1.00 94.61 176 A 1 
ATOM 1352 C C   . ALA A 1 176 ? 0.923   6.075   -14.399 1.00 95.97 176 A 1 
ATOM 1353 O O   . ALA A 1 176 ? 2.036   5.589   -14.607 1.00 96.35 176 A 1 
ATOM 1354 C CB  . ALA A 1 176 ? -1.065  4.465   -14.650 1.00 94.05 176 A 1 
ATOM 1355 N N   . PRO A 1 177 ? 0.670   7.380   -14.688 1.00 96.54 177 A 1 
ATOM 1356 C CA  . PRO A 1 177 ? 1.695   8.265   -15.260 1.00 96.83 177 A 1 
ATOM 1357 C C   . PRO A 1 177 ? 2.972   8.407   -14.417 1.00 97.50 177 A 1 
ATOM 1358 O O   . PRO A 1 177 ? 4.035   8.727   -14.955 1.00 97.39 177 A 1 
ATOM 1359 C CB  . PRO A 1 177 ? 0.998   9.616   -15.442 1.00 96.47 177 A 1 
ATOM 1360 C CG  . PRO A 1 177 ? -0.470  9.234   -15.640 1.00 95.03 177 A 1 
ATOM 1361 C CD  . PRO A 1 177 ? -0.626  8.055   -14.693 1.00 96.71 177 A 1 
ATOM 1362 N N   . LEU A 1 178 ? 2.922   8.134   -13.099 1.00 97.95 178 A 1 
ATOM 1363 C CA  . LEU A 1 178 ? 4.107   8.132   -12.235 1.00 97.99 178 A 1 
ATOM 1364 C C   . LEU A 1 178 ? 5.121   7.051   -12.615 1.00 98.23 178 A 1 
ATOM 1365 O O   . LEU A 1 178 ? 6.304   7.216   -12.327 1.00 98.01 178 A 1 
ATOM 1366 C CB  . LEU A 1 178 ? 3.693   7.924   -10.772 1.00 97.72 178 A 1 
ATOM 1367 C CG  . LEU A 1 178 ? 2.958   9.116   -10.147 1.00 96.95 178 A 1 
ATOM 1368 C CD1 . LEU A 1 178 ? 2.338   8.677   -8.824  1.00 95.90 178 A 1 
ATOM 1369 C CD2 . LEU A 1 178 ? 3.933   10.263  -9.862  1.00 95.89 178 A 1 
ATOM 1370 N N   . ILE A 1 179 ? 4.686   5.962   -13.261 1.00 98.21 179 A 1 
ATOM 1371 C CA  . ILE A 1 179 ? 5.588   4.904   -13.727 1.00 98.06 179 A 1 
ATOM 1372 C C   . ILE A 1 179 ? 6.585   5.502   -14.724 1.00 98.19 179 A 1 
ATOM 1373 O O   . ILE A 1 179 ? 7.793   5.415   -14.510 1.00 98.24 179 A 1 
ATOM 1374 C CB  . ILE A 1 179 ? 4.792   3.720   -14.328 1.00 97.78 179 A 1 
ATOM 1375 C CG1 . ILE A 1 179 ? 3.881   3.077   -13.255 1.00 96.63 179 A 1 
ATOM 1376 C CG2 . ILE A 1 179 ? 5.748   2.672   -14.922 1.00 96.83 179 A 1 
ATOM 1377 C CD1 . ILE A 1 179 ? 2.884   2.065   -13.823 1.00 93.41 179 A 1 
ATOM 1378 N N   . ASP A 1 180 ? 6.102   6.200   -15.756 1.00 98.25 180 A 1 
ATOM 1379 C CA  . ASP A 1 180 ? 6.964   6.846   -16.747 1.00 98.19 180 A 1 
ATOM 1380 C C   . ASP A 1 180 ? 7.761   8.012   -16.156 1.00 98.31 180 A 1 
ATOM 1381 O O   . ASP A 1 180 ? 8.926   8.211   -16.511 1.00 98.12 180 A 1 
ATOM 1382 C CB  . ASP A 1 180 ? 6.123   7.341   -17.926 1.00 97.81 180 A 1 
ATOM 1383 C CG  . ASP A 1 180 ? 5.622   6.218   -18.830 1.00 93.77 180 A 1 
ATOM 1384 O OD1 . ASP A 1 180 ? 6.253   5.133   -18.828 1.00 89.29 180 A 1 
ATOM 1385 O OD2 . ASP A 1 180 ? 4.655   6.492   -19.570 1.00 88.28 180 A 1 
ATOM 1386 N N   . PHE A 1 181 ? 7.172   8.768   -15.221 1.00 98.29 181 A 1 
ATOM 1387 C CA  . PHE A 1 181 ? 7.850   9.844   -14.503 1.00 98.24 181 A 1 
ATOM 1388 C C   . PHE A 1 181 ? 9.106   9.333   -13.780 1.00 98.35 181 A 1 
ATOM 1389 O O   . PHE A 1 181 ? 10.202  9.834   -14.024 1.00 98.22 181 A 1 
ATOM 1390 C CB  . PHE A 1 181 ? 6.856   10.505  -13.541 1.00 98.18 181 A 1 
ATOM 1391 C CG  . PHE A 1 181 ? 7.459   11.593  -12.677 1.00 98.24 181 A 1 
ATOM 1392 C CD1 . PHE A 1 181 ? 7.919   11.294  -11.380 1.00 97.71 181 A 1 
ATOM 1393 C CD2 . PHE A 1 181 ? 7.552   12.910  -13.160 1.00 97.92 181 A 1 
ATOM 1394 C CE1 . PHE A 1 181 ? 8.460   12.307  -10.571 1.00 97.48 181 A 1 
ATOM 1395 C CE2 . PHE A 1 181 ? 8.091   13.923  -12.350 1.00 97.55 181 A 1 
ATOM 1396 C CZ  . PHE A 1 181 ? 8.545   13.625  -11.054 1.00 97.67 181 A 1 
ATOM 1397 N N   . TYR A 1 182 ? 8.977   8.286   -12.953 1.00 98.48 182 A 1 
ATOM 1398 C CA  . TYR A 1 182 ? 10.114  7.719   -12.218 1.00 98.44 182 A 1 
ATOM 1399 C C   . TYR A 1 182 ? 11.043  6.868   -13.094 1.00 98.40 182 A 1 
ATOM 1400 O O   . TYR A 1 182 ? 12.246  6.802   -12.827 1.00 98.14 182 A 1 
ATOM 1401 C CB  . TYR A 1 182 ? 9.592   6.916   -11.030 1.00 98.45 182 A 1 
ATOM 1402 C CG  . TYR A 1 182 ? 9.125   7.768   -9.867  1.00 98.54 182 A 1 
ATOM 1403 C CD1 . TYR A 1 182 ? 10.049  8.575   -9.178  1.00 98.25 182 A 1 
ATOM 1404 C CD2 . TYR A 1 182 ? 7.782   7.737   -9.449  1.00 98.26 182 A 1 
ATOM 1405 C CE1 . TYR A 1 182 ? 9.642   9.341   -8.071  1.00 98.06 182 A 1 
ATOM 1406 C CE2 . TYR A 1 182 ? 7.367   8.500   -8.338  1.00 98.00 182 A 1 
ATOM 1407 C CZ  . TYR A 1 182 ? 8.300   9.299   -7.644  1.00 98.23 182 A 1 
ATOM 1408 O OH  . TYR A 1 182 ? 7.911   10.019  -6.565  1.00 97.71 182 A 1 
ATOM 1409 N N   . ARG A 1 183 ? 10.531  6.251   -14.165 1.00 98.41 183 A 1 
ATOM 1410 C CA  . ARG A 1 183 ? 11.352  5.526   -15.147 1.00 98.21 183 A 1 
ATOM 1411 C C   . ARG A 1 183 ? 12.343  6.462   -15.842 1.00 98.16 183 A 1 
ATOM 1412 O O   . ARG A 1 183 ? 13.517  6.121   -15.964 1.00 97.74 183 A 1 
ATOM 1413 C CB  . ARG A 1 183 ? 10.431  4.804   -16.137 1.00 97.82 183 A 1 
ATOM 1414 C CG  . ARG A 1 183 ? 11.190  3.840   -17.059 1.00 96.43 183 A 1 
ATOM 1415 C CD  . ARG A 1 183 ? 10.235  3.042   -17.956 1.00 95.30 183 A 1 
ATOM 1416 N NE  . ARG A 1 183 ? 9.380   2.116   -17.169 1.00 94.00 183 A 1 
ATOM 1417 C CZ  . ARG A 1 183 ? 8.999   0.888   -17.476 1.00 93.65 183 A 1 
ATOM 1418 N NH1 . ARG A 1 183 ? 9.302   0.328   -18.593 1.00 86.75 183 A 1 
ATOM 1419 N NH2 . ARG A 1 183 ? 8.300   0.184   -16.643 1.00 89.22 183 A 1 
ATOM 1420 N N   . LYS A 1 184 ? 11.906  7.674   -16.212 1.00 98.29 184 A 1 
ATOM 1421 C CA  . LYS A 1 184 ? 12.774  8.719   -16.784 1.00 98.14 184 A 1 
ATOM 1422 C C   . LYS A 1 184 ? 13.839  9.215   -15.804 1.00 98.03 184 A 1 
ATOM 1423 O O   . LYS A 1 184 ? 14.907  9.620   -16.245 1.00 97.58 184 A 1 
ATOM 1424 C CB  . LYS A 1 184 ? 11.913  9.897   -17.265 1.00 98.06 184 A 1 
ATOM 1425 C CG  . LYS A 1 184 ? 11.142  9.563   -18.549 1.00 95.87 184 A 1 
ATOM 1426 C CD  . LYS A 1 184 ? 10.131  10.677  -18.859 1.00 92.48 184 A 1 
ATOM 1427 C CE  . LYS A 1 184 ? 9.283   10.286  -20.073 1.00 88.91 184 A 1 
ATOM 1428 N NZ  . LYS A 1 184 ? 8.214   11.276  -20.339 1.00 79.79 184 A 1 
ATOM 1429 N N   . GLN A 1 185 ? 13.578  9.160   -14.492 1.00 98.14 185 A 1 
ATOM 1430 C CA  . GLN A 1 185 ? 14.561  9.481   -13.449 1.00 97.74 185 A 1 
ATOM 1431 C C   . GLN A 1 185 ? 15.575  8.348   -13.207 1.00 97.79 185 A 1 
ATOM 1432 O O   . GLN A 1 185 ? 16.582  8.560   -12.537 1.00 96.78 185 A 1 
ATOM 1433 C CB  . GLN A 1 185 ? 13.844  9.848   -12.142 1.00 97.08 185 A 1 
ATOM 1434 C CG  . GLN A 1 185 ? 12.988  11.120  -12.258 1.00 94.68 185 A 1 
ATOM 1435 C CD  . GLN A 1 185 ? 12.323  11.503  -10.941 1.00 92.40 185 A 1 
ATOM 1436 O OE1 . GLN A 1 185 ? 12.576  10.946  -9.881  1.00 84.10 185 A 1 
ATOM 1437 N NE2 . GLN A 1 185 ? 11.452  12.486  -10.942 1.00 81.21 185 A 1 
ATOM 1438 N N   . GLY A 1 186 ? 15.336  7.135   -13.729 1.00 97.83 186 A 1 
ATOM 1439 C CA  . GLY A 1 186 ? 16.253  5.992   -13.621 1.00 97.65 186 A 1 
ATOM 1440 C C   . GLY A 1 186 ? 16.250  5.277   -12.266 1.00 97.57 186 A 1 
ATOM 1441 O O   . GLY A 1 186 ? 17.111  4.434   -12.015 1.00 95.44 186 A 1 
ATOM 1442 N N   . ASN A 1 187 ? 15.295  5.580   -11.372 1.00 97.23 187 A 1 
ATOM 1443 C CA  . ASN A 1 187 ? 15.193  4.965   -10.043 1.00 97.14 187 A 1 
ATOM 1444 C C   . ASN A 1 187 ? 14.041  3.956   -9.909  1.00 98.07 187 A 1 
ATOM 1445 O O   . ASN A 1 187 ? 13.873  3.380   -8.835  1.00 97.48 187 A 1 
ATOM 1446 C CB  . ASN A 1 187 ? 15.171  6.069   -8.963  1.00 94.16 187 A 1 
ATOM 1447 C CG  . ASN A 1 187 ? 13.931  6.939   -8.989  1.00 94.14 187 A 1 
ATOM 1448 O OD1 . ASN A 1 187 ? 13.133  6.898   -9.905  1.00 86.34 187 A 1 
ATOM 1449 N ND2 . ASN A 1 187 ? 13.753  7.775   -7.991  1.00 89.23 187 A 1 
ATOM 1450 N N   . LEU A 1 188 ? 13.272  3.709   -10.985 1.00 97.64 188 A 1 
ATOM 1451 C CA  . LEU A 1 188 ? 12.178  2.741   -11.011 1.00 97.91 188 A 1 
ATOM 1452 C C   . LEU A 1 188 ? 12.667  1.332   -11.370 1.00 97.84 188 A 1 
ATOM 1453 O O   . LEU A 1 188 ? 13.458  1.153   -12.294 1.00 97.26 188 A 1 
ATOM 1454 C CB  . LEU A 1 188 ? 11.066  3.255   -11.939 1.00 97.87 188 A 1 
ATOM 1455 C CG  . LEU A 1 188 ? 9.780   2.404   -11.893 1.00 97.45 188 A 1 
ATOM 1456 C CD1 . LEU A 1 188 ? 8.549   3.291   -11.963 1.00 95.78 188 A 1 
ATOM 1457 C CD2 . LEU A 1 188 ? 9.715   1.411   -13.058 1.00 95.95 188 A 1 
ATOM 1458 N N   . VAL A 1 189 ? 12.150  0.332   -10.647 1.00 98.12 189 A 1 
ATOM 1459 C CA  . VAL A 1 189 ? 12.299  -1.098  -10.948 1.00 97.95 189 A 1 
ATOM 1460 C C   . VAL A 1 189 ? 10.921  -1.752  -11.022 1.00 98.16 189 A 1 
ATOM 1461 O O   . VAL A 1 189 ? 10.060  -1.488  -10.185 1.00 97.89 189 A 1 
ATOM 1462 C CB  . VAL A 1 189 ? 13.211  -1.823  -9.937  1.00 97.25 189 A 1 
ATOM 1463 C CG1 . VAL A 1 189 ? 14.643  -1.279  -10.004 1.00 93.59 189 A 1 
ATOM 1464 C CG2 . VAL A 1 189 ? 12.732  -1.724  -8.483  1.00 93.18 189 A 1 
ATOM 1465 N N   . ASP A 1 190 ? 10.715  -2.611  -12.020 1.00 97.69 190 A 1 
ATOM 1466 C CA  . ASP A 1 190 ? 9.486   -3.377  -12.182 1.00 97.54 190 A 1 
ATOM 1467 C C   . ASP A 1 190 ? 9.623   -4.738  -11.489 1.00 97.55 190 A 1 
ATOM 1468 O O   . ASP A 1 190 ? 10.658  -5.404  -11.605 1.00 96.97 190 A 1 
ATOM 1469 C CB  . ASP A 1 190 ? 9.142   -3.526  -13.673 1.00 97.13 190 A 1 
ATOM 1470 C CG  . ASP A 1 190 ? 8.876   -2.178  -14.350 1.00 96.71 190 A 1 
ATOM 1471 O OD1 . ASP A 1 190 ? 7.839   -1.543  -14.059 1.00 94.61 190 A 1 
ATOM 1472 O OD2 . ASP A 1 190 ? 9.699   -1.729  -15.185 1.00 94.56 190 A 1 
ATOM 1473 N N   . ILE A 1 191 ? 8.569   -5.169  -10.780 1.00 97.52 191 A 1 
ATOM 1474 C CA  . ILE A 1 191 ? 8.440   -6.533  -10.261 1.00 97.45 191 A 1 
ATOM 1475 C C   . ILE A 1 191 ? 7.150   -7.166  -10.775 1.00 97.40 191 A 1 
ATOM 1476 O O   . ILE A 1 191 ? 6.091   -6.534  -10.749 1.00 97.01 191 A 1 
ATOM 1477 C CB  . ILE A 1 191 ? 8.556   -6.614  -8.720  1.00 97.10 191 A 1 
ATOM 1478 C CG1 . ILE A 1 191 ? 7.411   -5.890  -7.974  1.00 94.56 191 A 1 
ATOM 1479 C CG2 . ILE A 1 191 ? 9.932   -6.094  -8.268  1.00 92.80 191 A 1 
ATOM 1480 C CD1 . ILE A 1 191 ? 7.415   -6.142  -6.457  1.00 93.06 191 A 1 
ATOM 1481 N N   . ASP A 1 192 ? 7.224   -8.424  -11.196 1.00 96.94 192 A 1 
ATOM 1482 C CA  . ASP A 1 192 ? 6.028   -9.223  -11.451 1.00 96.80 192 A 1 
ATOM 1483 C C   . ASP A 1 192 ? 5.298   -9.468  -10.127 1.00 96.91 192 A 1 
ATOM 1484 O O   . ASP A 1 192 ? 5.827   -10.112 -9.209  1.00 96.16 192 A 1 
ATOM 1485 C CB  . ASP A 1 192 ? 6.390   -10.531 -12.169 1.00 96.13 192 A 1 
ATOM 1486 C CG  . ASP A 1 192 ? 5.169   -11.416 -12.467 1.00 95.15 192 A 1 
ATOM 1487 O OD1 . ASP A 1 192 ? 4.017   -10.964 -12.260 1.00 92.63 192 A 1 
ATOM 1488 O OD2 . ASP A 1 192 ? 5.398   -12.574 -12.872 1.00 91.21 192 A 1 
ATOM 1489 N N   . ALA A 1 193 ? 4.096   -8.903  -10.019 1.00 96.11 193 A 1 
ATOM 1490 C CA  . ALA A 1 193 ? 3.212   -9.012  -8.873  1.00 95.96 193 A 1 
ATOM 1491 C C   . ALA A 1 193 ? 2.062   -10.007 -9.105  1.00 95.57 193 A 1 
ATOM 1492 O O   . ALA A 1 193 ? 1.180   -10.115 -8.252  1.00 94.74 193 A 1 
ATOM 1493 C CB  . ALA A 1 193 ? 2.736   -7.603  -8.502  1.00 96.08 193 A 1 
ATOM 1494 N N   . SER A 1 194 ? 2.053   -10.746 -10.218 1.00 96.35 194 A 1 
ATOM 1495 C CA  . SER A 1 194 ? 1.034   -11.765 -10.512 1.00 95.57 194 A 1 
ATOM 1496 C C   . SER A 1 194 ? 1.109   -12.991 -9.589  1.00 95.02 194 A 1 
ATOM 1497 O O   . SER A 1 194 ? 0.050   -13.508 -9.231  1.00 93.49 194 A 1 
ATOM 1498 C CB  . SER A 1 194 ? 1.103   -12.219 -11.973 1.00 95.05 194 A 1 
ATOM 1499 O OG  . SER A 1 194 ? 1.092   -11.104 -12.835 1.00 90.10 194 A 1 
ATOM 1500 N N   . PRO A 1 195 ? 2.297   -13.466 -9.136  1.00 95.83 195 A 1 
ATOM 1501 C CA  . PRO A 1 195 ? 2.389   -14.653 -8.289  1.00 95.16 195 A 1 
ATOM 1502 C C   . PRO A 1 195 ? 1.866   -14.446 -6.857  1.00 94.67 195 A 1 
ATOM 1503 O O   . PRO A 1 195 ? 1.385   -13.379 -6.461  1.00 93.39 195 A 1 
ATOM 1504 C CB  . PRO A 1 195 ? 3.874   -15.060 -8.308  1.00 94.79 195 A 1 
ATOM 1505 C CG  . PRO A 1 195 ? 4.447   -14.376 -9.539  1.00 94.29 195 A 1 
ATOM 1506 C CD  . PRO A 1 195 ? 3.642   -13.088 -9.573  1.00 96.07 195 A 1 
ATOM 1507 N N   . GLN A 1 196 ? 1.970   -15.504 -6.036  1.00 94.02 196 A 1 
ATOM 1508 C CA  . GLN A 1 196 ? 1.723   -15.429 -4.593  1.00 93.65 196 A 1 
ATOM 1509 C C   . GLN A 1 196 ? 2.842   -14.666 -3.861  1.00 94.86 196 A 1 
ATOM 1510 O O   . GLN A 1 196 ? 3.942   -14.463 -4.378  1.00 94.36 196 A 1 
ATOM 1511 C CB  . GLN A 1 196 ? 1.529   -16.842 -4.017  1.00 91.89 196 A 1 
ATOM 1512 C CG  . GLN A 1 196 ? 0.263   -17.537 -4.553  1.00 87.22 196 A 1 
ATOM 1513 C CD  . GLN A 1 196 ? -1.028  -16.798 -4.195  1.00 80.61 196 A 1 
ATOM 1514 O OE1 . GLN A 1 196 ? -1.170  -16.202 -3.140  1.00 72.17 196 A 1 
ATOM 1515 N NE2 . GLN A 1 196 ? -2.018  -16.795 -5.063  1.00 68.60 196 A 1 
ATOM 1516 N N   . ILE A 1 197 ? 2.575   -14.253 -2.612  1.00 93.88 197 A 1 
ATOM 1517 C CA  . ILE A 1 197 ? 3.437   -13.327 -1.865  1.00 94.65 197 A 1 
ATOM 1518 C C   . ILE A 1 197 ? 4.892   -13.802 -1.729  1.00 95.56 197 A 1 
ATOM 1519 O O   . ILE A 1 197 ? 5.797   -12.978 -1.843  1.00 95.57 197 A 1 
ATOM 1520 C CB  . ILE A 1 197 ? 2.811   -12.997 -0.490  1.00 93.74 197 A 1 
ATOM 1521 C CG1 . ILE A 1 197 ? 3.610   -11.923 0.290   1.00 90.67 197 A 1 
ATOM 1522 C CG2 . ILE A 1 197 ? 2.649   -14.241 0.411   1.00 90.69 197 A 1 
ATOM 1523 C CD1 . ILE A 1 197 ? 3.771   -10.596 -0.460  1.00 85.12 197 A 1 
ATOM 1524 N N   . ASP A 1 198 ? 5.130   -15.100 -1.533  1.00 95.43 198 A 1 
ATOM 1525 C CA  . ASP A 1 198 ? 6.488   -15.629 -1.349  1.00 96.01 198 A 1 
ATOM 1526 C C   . ASP A 1 198 ? 7.350   -15.442 -2.605  1.00 97.04 198 A 1 
ATOM 1527 O O   . ASP A 1 198 ? 8.517   -15.056 -2.510  1.00 96.84 198 A 1 
ATOM 1528 C CB  . ASP A 1 198 ? 6.408   -17.109 -0.931  1.00 94.95 198 A 1 
ATOM 1529 C CG  . ASP A 1 198 ? 5.720   -17.305 0.427   1.00 92.36 198 A 1 
ATOM 1530 O OD1 . ASP A 1 198 ? 5.823   -16.390 1.280   1.00 88.20 198 A 1 
ATOM 1531 O OD2 . ASP A 1 198 ? 5.065   -18.352 0.594   1.00 87.57 198 A 1 
ATOM 1532 N N   . GLU A 1 199 ? 6.756   -15.607 -3.790  1.00 96.36 199 A 1 
ATOM 1533 C CA  . GLU A 1 199 ? 7.437   -15.363 -5.065  1.00 96.92 199 A 1 
ATOM 1534 C C   . GLU A 1 199 ? 7.601   -13.859 -5.344  1.00 97.32 199 A 1 
ATOM 1535 O O   . GLU A 1 199 ? 8.660   -13.426 -5.803  1.00 96.49 199 A 1 
ATOM 1536 C CB  . GLU A 1 199 ? 6.668   -16.093 -6.169  1.00 96.39 199 A 1 
ATOM 1537 C CG  . GLU A 1 199 ? 7.444   -16.089 -7.495  1.00 85.51 199 A 1 
ATOM 1538 C CD  . GLU A 1 199 ? 6.787   -16.968 -8.572  1.00 82.06 199 A 1 
ATOM 1539 O OE1 . GLU A 1 199 ? 7.315   -16.952 -9.705  1.00 72.93 199 A 1 
ATOM 1540 O OE2 . GLU A 1 199 ? 5.786   -17.655 -8.257  1.00 73.01 199 A 1 
ATOM 1541 N N   . ILE A 1 200 ? 6.617   -13.020 -4.967  1.00 97.20 200 A 1 
ATOM 1542 C CA  . ILE A 1 200 ? 6.751   -11.554 -5.036  1.00 97.25 200 A 1 
ATOM 1543 C C   . ILE A 1 200 ? 7.928   -11.071 -4.169  1.00 97.59 200 A 1 
ATOM 1544 O O   . ILE A 1 200 ? 8.675   -10.185 -4.586  1.00 97.37 200 A 1 
ATOM 1545 C CB  . ILE A 1 200 ? 5.433   -10.844 -4.644  1.00 96.86 200 A 1 
ATOM 1546 C CG1 . ILE A 1 200 ? 4.289   -11.214 -5.614  1.00 94.84 200 A 1 
ATOM 1547 C CG2 . ILE A 1 200 ? 5.620   -9.312  -4.634  1.00 94.90 200 A 1 
ATOM 1548 C CD1 . ILE A 1 200 ? 2.918   -10.668 -5.201  1.00 91.73 200 A 1 
ATOM 1549 N N   . VAL A 1 201 ? 8.146   -11.659 -2.989  1.00 97.64 201 A 1 
ATOM 1550 C CA  . VAL A 1 201 ? 9.313   -11.355 -2.138  1.00 97.86 201 A 1 
ATOM 1551 C C   . VAL A 1 201 ? 10.622  -11.711 -2.854  1.00 98.05 201 A 1 
ATOM 1552 O O   . VAL A 1 201 ? 11.579  -10.937 -2.793  1.00 97.86 201 A 1 
ATOM 1553 C CB  . VAL A 1 201 ? 9.216   -12.078 -0.777  1.00 97.52 201 A 1 
ATOM 1554 C CG1 . VAL A 1 201 ? 10.502  -11.954 0.056   1.00 96.10 201 A 1 
ATOM 1555 C CG2 . VAL A 1 201 ? 8.089   -11.502 0.089   1.00 96.11 201 A 1 
ATOM 1556 N N   . VAL A 1 202 ? 10.678  -12.847 -3.565  1.00 97.32 202 A 1 
ATOM 1557 C CA  . VAL A 1 202 ? 11.854  -13.230 -4.369  1.00 97.10 202 A 1 
ATOM 1558 C C   . VAL A 1 202 ? 12.094  -12.227 -5.504  1.00 97.15 202 A 1 
ATOM 1559 O O   . VAL A 1 202 ? 13.223  -11.763 -5.675  1.00 96.80 202 A 1 
ATOM 1560 C CB  . VAL A 1 202 ? 11.711  -14.667 -4.912  1.00 96.81 202 A 1 
ATOM 1561 C CG1 . VAL A 1 202 ? 12.846  -15.043 -5.879  1.00 94.77 202 A 1 
ATOM 1562 C CG2 . VAL A 1 202 ? 11.739  -15.687 -3.766  1.00 94.65 202 A 1 
ATOM 1563 N N   . ASN A 1 203 ? 11.035  -11.840 -6.237  1.00 95.64 203 A 1 
ATOM 1564 C CA  . ASN A 1 203 ? 11.110  -10.843 -7.310  1.00 94.83 203 A 1 
ATOM 1565 C C   . ASN A 1 203 ? 11.602  -9.486  -6.785  1.00 95.48 203 A 1 
ATOM 1566 O O   . ASN A 1 203 ? 12.489  -8.877  -7.385  1.00 95.40 203 A 1 
ATOM 1567 C CB  . ASN A 1 203 ? 9.729   -10.724 -7.990  1.00 94.87 203 A 1 
ATOM 1568 C CG  . ASN A 1 203 ? 9.346   -11.950 -8.807  1.00 93.40 203 A 1 
ATOM 1569 O OD1 . ASN A 1 203 ? 10.182  -12.789 -9.130  1.00 87.59 203 A 1 
ATOM 1570 N ND2 . ASN A 1 203 ? 8.096   -12.058 -9.195  1.00 87.37 203 A 1 
ATOM 1571 N N   . PHE A 1 204 ? 11.097  -9.048  -5.631  1.00 97.42 204 A 1 
ATOM 1572 C CA  . PHE A 1 204 ? 11.522  -7.824  -4.953  1.00 97.58 204 A 1 
ATOM 1573 C C   . PHE A 1 204 ? 13.011  -7.850  -4.574  1.00 97.67 204 A 1 
ATOM 1574 O O   . PHE A 1 204 ? 13.743  -6.915  -4.899  1.00 97.41 204 A 1 
ATOM 1575 C CB  . PHE A 1 204 ? 10.642  -7.622  -3.712  1.00 97.63 204 A 1 
ATOM 1576 C CG  . PHE A 1 204 ? 11.106  -6.498  -2.809  1.00 97.90 204 A 1 
ATOM 1577 C CD1 . PHE A 1 204 ? 11.921  -6.774  -1.695  1.00 96.90 204 A 1 
ATOM 1578 C CD2 . PHE A 1 204 ? 10.739  -5.174  -3.098  1.00 97.12 204 A 1 
ATOM 1579 C CE1 . PHE A 1 204 ? 12.362  -5.726  -0.870  1.00 96.48 204 A 1 
ATOM 1580 C CE2 . PHE A 1 204 ? 11.178  -4.126  -2.269  1.00 96.40 204 A 1 
ATOM 1581 C CZ  . PHE A 1 204 ? 11.989  -4.401  -1.156  1.00 96.95 204 A 1 
ATOM 1582 N N   . LYS A 1 205 ? 13.469  -8.927  -3.917  1.00 97.82 205 A 1 
ATOM 1583 C CA  . LYS A 1 205 ? 14.887  -9.067  -3.541  1.00 97.67 205 A 1 
ATOM 1584 C C   . LYS A 1 205 ? 15.794  -9.029  -4.766  1.00 97.49 205 A 1 
ATOM 1585 O O   . LYS A 1 205 ? 16.763  -8.275  -4.778  1.00 97.01 205 A 1 
ATOM 1586 C CB  . LYS A 1 205 ? 15.112  -10.366 -2.761  1.00 97.66 205 A 1 
ATOM 1587 C CG  . LYS A 1 205 ? 14.595  -10.271 -1.325  1.00 96.83 205 A 1 
ATOM 1588 C CD  . LYS A 1 205 ? 14.931  -11.563 -0.581  1.00 94.85 205 A 1 
ATOM 1589 C CE  . LYS A 1 205 ? 14.521  -11.439 0.884   1.00 90.90 205 A 1 
ATOM 1590 N NZ  . LYS A 1 205 ? 15.045  -12.579 1.673   1.00 83.83 205 A 1 
ATOM 1591 N N   . ARG A 1 206 ? 15.436  -9.762  -5.819  1.00 97.41 206 A 1 
ATOM 1592 C CA  . ARG A 1 206 ? 16.179  -9.767  -7.087  1.00 96.74 206 A 1 
ATOM 1593 C C   . ARG A 1 206 ? 16.255  -8.368  -7.706  1.00 96.62 206 A 1 
ATOM 1594 O O   . ARG A 1 206 ? 17.334  -7.955  -8.120  1.00 95.09 206 A 1 
ATOM 1595 C CB  . ARG A 1 206 ? 15.522  -10.768 -8.048  1.00 95.89 206 A 1 
ATOM 1596 C CG  . ARG A 1 206 ? 16.343  -10.954 -9.337  1.00 86.38 206 A 1 
ATOM 1597 C CD  . ARG A 1 206 ? 15.596  -11.831 -10.359 1.00 84.20 206 A 1 
ATOM 1598 N NE  . ARG A 1 206 ? 15.345  -13.198 -9.856  1.00 76.69 206 A 1 
ATOM 1599 C CZ  . ARG A 1 206 ? 14.303  -13.965 -10.138 1.00 71.75 206 A 1 
ATOM 1600 N NH1 . ARG A 1 206 ? 13.365  -13.592 -10.962 1.00 64.95 206 A 1 
ATOM 1601 N NH2 . ARG A 1 206 ? 14.177  -15.135 -9.580  1.00 62.75 206 A 1 
ATOM 1602 N N   . ALA A 1 207 ? 15.134  -7.633  -7.746  1.00 96.50 207 A 1 
ATOM 1603 C CA  . ALA A 1 207 ? 15.064  -6.296  -8.340  1.00 96.09 207 A 1 
ATOM 1604 C C   . ALA A 1 207 ? 15.887  -5.246  -7.575  1.00 96.03 207 A 1 
ATOM 1605 O O   . ALA A 1 207 ? 16.343  -4.265  -8.169  1.00 94.65 207 A 1 
ATOM 1606 C CB  . ALA A 1 207 ? 13.588  -5.897  -8.426  1.00 96.01 207 A 1 
ATOM 1607 N N   . LEU A 1 208 ? 16.086  -5.441  -6.269  1.00 96.58 208 A 1 
ATOM 1608 C CA  . LEU A 1 208 ? 16.881  -4.542  -5.424  1.00 96.19 208 A 1 
ATOM 1609 C C   . LEU A 1 208 ? 18.318  -5.027  -5.165  1.00 96.00 208 A 1 
ATOM 1610 O O   . LEU A 1 208 ? 19.095  -4.279  -4.572  1.00 94.10 208 A 1 
ATOM 1611 C CB  . LEU A 1 208 ? 16.117  -4.272  -4.118  1.00 96.11 208 A 1 
ATOM 1612 C CG  . LEU A 1 208 ? 14.823  -3.454  -4.290  1.00 95.08 208 A 1 
ATOM 1613 C CD1 . LEU A 1 208 ? 14.259  -3.148  -2.907  1.00 89.57 208 A 1 
ATOM 1614 C CD2 . LEU A 1 208 ? 15.036  -2.110  -4.984  1.00 89.65 208 A 1 
ATOM 1615 N N   . GLY A 1 209 ? 18.690  -6.227  -5.606  1.00 96.10 209 A 1 
ATOM 1616 C CA  . GLY A 1 209 ? 20.004  -6.828  -5.337  1.00 95.70 209 A 1 
ATOM 1617 C C   . GLY A 1 209 ? 20.211  -7.225  -3.863  1.00 95.71 209 A 1 
ATOM 1618 O O   . GLY A 1 209 ? 21.304  -7.031  -3.335  1.00 93.08 209 A 1 
ATOM 1619 N N   . LEU A 1 210 ? 19.146  -7.725  -3.198  1.00 96.31 210 A 1 
ATOM 1620 C CA  . LEU A 1 210 ? 19.113  -8.141  -1.788  1.00 96.04 210 A 1 
ATOM 1621 C C   . LEU A 1 210 ? 19.174  -9.667  -1.602  1.00 94.41 210 A 1 
ATOM 1622 O O   . LEU A 1 210 ? 18.638  -10.393 -2.459  1.00 87.44 210 A 1 
ATOM 1623 C CB  . LEU A 1 210 ? 17.847  -7.591  -1.099  1.00 95.00 210 A 1 
ATOM 1624 C CG  . LEU A 1 210 ? 17.718  -6.068  -1.015  1.00 94.80 210 A 1 
ATOM 1625 C CD1 . LEU A 1 210 ? 16.344  -5.729  -0.414  1.00 92.41 210 A 1 
ATOM 1626 C CD2 . LEU A 1 210 ? 18.789  -5.442  -0.130  1.00 92.68 210 A 1 
ATOM 1627 O OXT . LEU A 1 210 ? 19.706  -10.061 -0.523  1.00 89.86 210 A 1 
#
