# 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_if07639
#
_entry.id if07639
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n TYR 2   
1 n GLU 3   
1 n LYS 4   
1 n LEU 5   
1 n ASN 6   
1 n LEU 7   
1 n SER 8   
1 n LEU 9   
1 n ASP 10  
1 n ILE 11  
1 n PHE 12  
1 n TRP 13  
1 n LYS 14  
1 n PRO 15  
1 n VAL 16  
1 n ILE 17  
1 n ILE 18  
1 n PHE 19  
1 n LYS 20  
1 n SER 21  
1 n LEU 22  
1 n ARG 23  
1 n GLY 24  
1 n GLU 25  
1 n GLU 26  
1 n VAL 27  
1 n GLU 28  
1 n VAL 29  
1 n ALA 30  
1 n ILE 31  
1 n SER 32  
1 n MET 33  
1 n VAL 34  
1 n ARG 35  
1 n ILE 36  
1 n ASP 37  
1 n ASP 38  
1 n ARG 39  
1 n LEU 40  
1 n ILE 41  
1 n HIS 42  
1 n GLY 43  
1 n GLN 44  
1 n VAL 45  
1 n ALA 46  
1 n ILE 47  
1 n GLY 48  
1 n TRP 49  
1 n THR 50  
1 n LYS 51  
1 n MET 52  
1 n LEU 53  
1 n ASN 54  
1 n ALA 55  
1 n THR 56  
1 n VAL 57  
1 n ILE 58  
1 n VAL 59  
1 n VAL 60  
1 n ALA 61  
1 n ASP 62  
1 n ASP 63  
1 n PRO 64  
1 n VAL 65  
1 n ALA 66  
1 n ALA 67  
1 n ASP 68  
1 n PRO 69  
1 n VAL 70  
1 n GLN 71  
1 n LYS 72  
1 n THR 73  
1 n VAL 74  
1 n LEU 75  
1 n LYS 76  
1 n ALA 77  
1 n ALA 78  
1 n THR 79  
1 n PRO 80  
1 n ILE 81  
1 n GLY 82  
1 n VAL 83  
1 n ARG 84  
1 n SER 85  
1 n ALA 86  
1 n ILE 87  
1 n LEU 88  
1 n GLY 89  
1 n ILE 90  
1 n ALA 91  
1 n ASP 92  
1 n ALA 93  
1 n ALA 94  
1 n ALA 95  
1 n LEU 96  
1 n LEU 97  
1 n THR 98  
1 n GLY 99  
1 n PRO 100 
1 n LYS 101 
1 n LEU 102 
1 n VAL 103 
1 n ARG 104 
1 n GLU 105 
1 n LYS 106 
1 n VAL 107 
1 n LEU 108 
1 n VAL 109 
1 n VAL 110 
1 n VAL 111 
1 n LYS 112 
1 n GLY 113 
1 n PRO 114 
1 n ALA 115 
1 n PRO 116 
1 n VAL 117 
1 n LEU 118 
1 n ASP 119 
1 n LEU 120 
1 n ILE 121 
1 n ASN 122 
1 n ALA 123 
1 n GLY 124 
1 n ILE 125 
1 n ASP 126 
1 n ILE 127 
1 n LYS 128 
1 n ARG 129 
1 n VAL 130 
1 n ILE 131 
1 n ILE 132 
1 n GLY 133 
1 n ASN 134 
1 n MET 135 
1 n ARG 136 
1 n MET 137 
1 n GLU 138 
1 n ASP 139 
1 n GLY 140 
1 n LYS 141 
1 n LYS 142 
1 n ARG 143 
1 n ILE 144 
1 n THR 145 
1 n LYS 146 
1 n GLU 147 
1 n VAL 148 
1 n ALA 149 
1 n ALA 150 
1 n ASN 151 
1 n GLU 152 
1 n THR 153 
1 n GLU 154 
1 n TRP 155 
1 n LYS 156 
1 n ALA 157 
1 n PHE 158 
1 n ARG 159 
1 n GLU 160 
1 n LEU 161 
1 n ASN 162 
1 n ASP 163 
1 n ARG 164 
1 n GLY 165 
1 n VAL 166 
1 n GLU 167 
1 n LEU 168 
1 n ILE 169 
1 n ALA 170 
1 n GLN 171 
1 n TRP 172 
1 n LEU 173 
1 n PRO 174 
1 n GLY 175 
1 n GLY 176 
1 n ASP 177 
1 n SER 178 
1 n LYS 179 
1 n ASN 180 
1 n PHE 181 
1 n ASN 182 
1 n GLU 183 
1 n ILE 184 
1 n ILE 185 
1 n LYS 186 
1 n LYS 187 
1 n GLU 188 
1 n ALA 189 
#
_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 11:04:37)"
_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 82.07
_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 LEU . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ALA . 189 A 189 
#
_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   . LEU A 1 1   ? 1.256   -20.930 43.288  1.00 21.08 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 0.162   -20.096 42.773  1.00 33.02 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 0.774   -18.867 42.116  1.00 34.63 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 0.996   -17.875 42.787  1.00 33.36 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -0.804  -19.719 43.923  1.00 30.45 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -1.826  -20.825 44.218  1.00 26.12 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -2.256  -20.799 45.674  1.00 24.93 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -3.060  -20.665 43.332  1.00 25.84 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 1.130   -18.997 40.851  1.00 23.85 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 1.505   -17.868 39.997  1.00 27.22 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 0.671   -18.013 38.726  1.00 27.78 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 0.941   -18.871 37.892  1.00 25.76 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 3.019   -17.842 39.717  1.00 25.20 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 3.819   -17.078 40.756  1.00 22.82 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 3.937   -15.676 40.646  1.00 20.06 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 4.438   -17.750 41.825  1.00 19.43 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 4.671   -14.948 41.604  1.00 18.80 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 5.170   -17.024 42.787  1.00 17.33 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 5.287   -15.623 42.677  1.00 18.65 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 5.992   -14.919 43.602  1.00 18.11 2   A 1 
ATOM 21   N N   . GLU A 1 3   ? -0.402  -17.244 38.650  1.00 22.33 3   A 1 
ATOM 22   C CA  . GLU A 1 3   ? -1.189  -17.100 37.430  1.00 27.25 3   A 1 
ATOM 23   C C   . GLU A 1 3   ? -0.330  -16.436 36.354  1.00 27.68 3   A 1 
ATOM 24   O O   . GLU A 1 3   ? 0.186   -15.330 36.527  1.00 26.79 3   A 1 
ATOM 25   C CB  . GLU A 1 3   ? -2.453  -16.265 37.695  1.00 27.01 3   A 1 
ATOM 26   C CG  . GLU A 1 3   ? -3.607  -17.125 38.223  1.00 23.36 3   A 1 
ATOM 27   C CD  . GLU A 1 3   ? -4.860  -16.288 38.511  1.00 20.77 3   A 1 
ATOM 28   O OE1 . GLU A 1 3   ? -5.960  -16.772 38.169  1.00 18.60 3   A 1 
ATOM 29   O OE2 . GLU A 1 3   ? -4.697  -15.195 39.092  1.00 21.92 3   A 1 
ATOM 30   N N   . LYS A 1 4   ? -0.159  -17.139 35.244  1.00 21.55 4   A 1 
ATOM 31   C CA  . LYS A 1 4   ? 0.366   -16.556 34.014  1.00 26.37 4   A 1 
ATOM 32   C C   . LYS A 1 4   ? -0.692  -15.604 33.448  1.00 26.35 4   A 1 
ATOM 33   O O   . LYS A 1 4   ? -1.645  -16.046 32.814  1.00 25.56 4   A 1 
ATOM 34   C CB  . LYS A 1 4   ? 0.718   -17.660 33.002  1.00 25.60 4   A 1 
ATOM 35   C CG  . LYS A 1 4   ? 2.046   -18.366 33.302  1.00 22.73 4   A 1 
ATOM 36   C CD  . LYS A 1 4   ? 2.326   -19.434 32.232  1.00 21.44 4   A 1 
ATOM 37   C CE  . LYS A 1 4   ? 3.699   -20.077 32.446  1.00 18.65 4   A 1 
ATOM 38   N NZ  . LYS A 1 4   ? 3.976   -21.122 31.426  1.00 17.18 4   A 1 
ATOM 39   N N   . LEU A 1 5   ? -0.493  -14.311 33.662  1.00 24.71 5   A 1 
ATOM 40   C CA  . LEU A 1 5   ? -1.124  -13.272 32.858  1.00 29.29 5   A 1 
ATOM 41   C C   . LEU A 1 5   ? -0.600  -13.391 31.421  1.00 29.27 5   A 1 
ATOM 42   O O   . LEU A 1 5   ? 0.477   -12.899 31.092  1.00 28.35 5   A 1 
ATOM 43   C CB  . LEU A 1 5   ? -0.828  -11.894 33.494  1.00 28.12 5   A 1 
ATOM 44   C CG  . LEU A 1 5   ? -1.923  -11.441 34.479  1.00 25.45 5   A 1 
ATOM 45   C CD1 . LEU A 1 5   ? -1.320  -10.774 35.712  1.00 22.70 5   A 1 
ATOM 46   C CD2 . LEU A 1 5   ? -2.869  -10.444 33.809  1.00 26.19 5   A 1 
ATOM 47   N N   . ASN A 1 6   ? -1.357  -14.080 30.569  1.00 24.82 6   A 1 
ATOM 48   C CA  . ASN A 1 6   ? -1.216  -13.969 29.124  1.00 28.31 6   A 1 
ATOM 49   C C   . ASN A 1 6   ? -1.764  -12.600 28.703  1.00 27.97 6   A 1 
ATOM 50   O O   . ASN A 1 6   ? -2.923  -12.461 28.334  1.00 27.17 6   A 1 
ATOM 51   C CB  . ASN A 1 6   ? -1.936  -15.139 28.420  1.00 27.90 6   A 1 
ATOM 52   C CG  . ASN A 1 6   ? -1.087  -16.378 28.223  1.00 24.34 6   A 1 
ATOM 53   O OD1 . ASN A 1 6   ? 0.127   -16.392 28.349  1.00 22.22 6   A 1 
ATOM 54   N ND2 . ASN A 1 6   ? -1.700  -17.479 27.859  1.00 21.59 6   A 1 
ATOM 55   N N   . LEU A 1 7   ? -0.912  -11.578 28.788  1.00 23.87 7   A 1 
ATOM 56   C CA  . LEU A 1 7   ? -1.101  -10.353 28.023  1.00 27.59 7   A 1 
ATOM 57   C C   . LEU A 1 7   ? -0.859  -10.701 26.553  1.00 27.50 7   A 1 
ATOM 58   O O   . LEU A 1 7   ? 0.279   -10.766 26.095  1.00 26.48 7   A 1 
ATOM 59   C CB  . LEU A 1 7   ? -0.161  -9.254  28.557  1.00 26.48 7   A 1 
ATOM 60   C CG  . LEU A 1 7   ? -0.815  -8.427  29.682  1.00 23.81 7   A 1 
ATOM 61   C CD1 . LEU A 1 7   ? 0.175   -8.137  30.810  1.00 20.85 7   A 1 
ATOM 62   C CD2 . LEU A 1 7   ? -1.330  -7.091  29.146  1.00 23.59 7   A 1 
ATOM 63   N N   . SER A 1 8   ? -1.946  -10.964 25.836  1.00 24.77 8   A 1 
ATOM 64   C CA  . SER A 1 8   ? -1.985  -10.885 24.383  1.00 28.14 8   A 1 
ATOM 65   C C   . SER A 1 8   ? -1.671  -9.437  23.996  1.00 28.30 8   A 1 
ATOM 66   O O   . SER A 1 8   ? -2.549  -8.592  23.901  1.00 27.89 8   A 1 
ATOM 67   C CB  . SER A 1 8   ? -3.366  -11.325 23.876  1.00 27.37 8   A 1 
ATOM 68   O OG  . SER A 1 8   ? -3.466  -11.169 22.479  1.00 23.85 8   A 1 
ATOM 69   N N   . LEU A 1 9   ? -0.382  -9.129  23.880  1.00 24.05 9   A 1 
ATOM 70   C CA  . LEU A 1 9   ? 0.077   -7.984  23.120  1.00 28.18 9   A 1 
ATOM 71   C C   . LEU A 1 9   ? -0.197  -8.324  21.657  1.00 29.54 9   A 1 
ATOM 72   O O   . LEU A 1 9   ? 0.622   -8.964  21.003  1.00 28.10 9   A 1 
ATOM 73   C CB  . LEU A 1 9   ? 1.568   -7.722  23.416  1.00 26.21 9   A 1 
ATOM 74   C CG  . LEU A 1 9   ? 1.780   -6.768  24.606  1.00 22.83 9   A 1 
ATOM 75   C CD1 . LEU A 1 9   ? 3.057   -7.113  25.370  1.00 19.63 9   A 1 
ATOM 76   C CD2 . LEU A 1 9   ? 1.901   -5.321  24.128  1.00 21.97 9   A 1 
ATOM 77   N N   . ASP A 1 10  ? -1.355  -7.902  21.160  1.00 27.74 10  A 1 
ATOM 78   C CA  . ASP A 1 10  ? -1.542  -7.677  19.735  1.00 31.05 10  A 1 
ATOM 79   C C   . ASP A 1 10  ? -0.507  -6.635  19.306  1.00 30.38 10  A 1 
ATOM 80   O O   . ASP A 1 10  ? -0.732  -5.424  19.326  1.00 29.01 10  A 1 
ATOM 81   C CB  . ASP A 1 10  ? -2.981  -7.220  19.427  1.00 30.08 10  A 1 
ATOM 82   C CG  . ASP A 1 10  ? -3.997  -8.363  19.420  1.00 26.95 10  A 1 
ATOM 83   O OD1 . ASP A 1 10  ? -3.629  -9.477  18.986  1.00 24.08 10  A 1 
ATOM 84   O OD2 . ASP A 1 10  ? -5.147  -8.099  19.827  1.00 23.67 10  A 1 
ATOM 85   N N   . ILE A 1 11  ? 0.686   -7.120  19.001  1.00 30.11 11  A 1 
ATOM 86   C CA  . ILE A 1 11  ? 1.722   -6.354  18.333  1.00 31.83 11  A 1 
ATOM 87   C C   . ILE A 1 11  ? 1.144   -6.082  16.951  1.00 33.81 11  A 1 
ATOM 88   O O   . ILE A 1 11  ? 1.246   -6.902  16.045  1.00 32.11 11  A 1 
ATOM 89   C CB  . ILE A 1 11  ? 3.071   -7.114  18.311  1.00 28.95 11  A 1 
ATOM 90   C CG1 . ILE A 1 11  ? 3.574   -7.374  19.752  1.00 26.03 11  A 1 
ATOM 91   C CG2 . ILE A 1 11  ? 4.117   -6.312  17.517  1.00 25.94 11  A 1 
ATOM 92   C CD1 . ILE A 1 11  ? 4.777   -8.325  19.830  1.00 23.60 11  A 1 
ATOM 93   N N   . PHE A 1 12  ? 0.485   -4.929  16.811  1.00 36.92 12  A 1 
ATOM 94   C CA  . PHE A 1 12  ? 0.226   -4.317  15.518  1.00 40.87 12  A 1 
ATOM 95   C C   . PHE A 1 12  ? 1.577   -4.205  14.815  1.00 42.53 12  A 1 
ATOM 96   O O   . PHE A 1 12  ? 2.342   -3.267  15.050  1.00 40.37 12  A 1 
ATOM 97   C CB  . PHE A 1 12  ? -0.437  -2.940  15.691  1.00 38.00 12  A 1 
ATOM 98   C CG  . PHE A 1 12  ? -1.952  -2.955  15.653  1.00 34.89 12  A 1 
ATOM 99   C CD1 . PHE A 1 12  ? -2.626  -2.739  14.433  1.00 32.28 12  A 1 
ATOM 100  C CD2 . PHE A 1 12  ? -2.693  -3.169  16.829  1.00 32.53 12  A 1 
ATOM 101  C CE1 . PHE A 1 12  ? -4.030  -2.726  14.390  1.00 32.51 12  A 1 
ATOM 102  C CE2 . PHE A 1 12  ? -4.100  -3.163  16.785  1.00 32.53 12  A 1 
ATOM 103  C CZ  . PHE A 1 12  ? -4.770  -2.936  15.569  1.00 34.09 12  A 1 
ATOM 104  N N   . TRP A 1 13  ? 1.904   -5.217  14.008  1.00 40.79 13  A 1 
ATOM 105  C CA  . TRP A 1 13  ? 3.088   -5.226  13.170  1.00 42.24 13  A 1 
ATOM 106  C C   . TRP A 1 13  ? 2.958   -4.055  12.195  1.00 44.80 13  A 1 
ATOM 107  O O   . TRP A 1 13  ? 2.152   -4.085  11.264  1.00 42.71 13  A 1 
ATOM 108  C CB  . TRP A 1 13  ? 3.228   -6.581  12.480  1.00 40.23 13  A 1 
ATOM 109  C CG  . TRP A 1 13  ? 4.496   -6.767  11.703  1.00 38.38 13  A 1 
ATOM 110  C CD1 . TRP A 1 13  ? 5.684   -7.146  12.223  1.00 33.21 13  A 1 
ATOM 111  C CD2 . TRP A 1 13  ? 4.718   -6.616  10.267  1.00 35.18 13  A 1 
ATOM 112  N NE1 . TRP A 1 13  ? 6.623   -7.254  11.215  1.00 34.50 13  A 1 
ATOM 113  C CE2 . TRP A 1 13  ? 6.081   -6.945  9.987   1.00 34.94 13  A 1 
ATOM 114  C CE3 . TRP A 1 13  ? 3.907   -6.255  9.174   1.00 37.76 13  A 1 
ATOM 115  C CZ2 . TRP A 1 13  ? 6.605   -6.923  8.684   1.00 35.65 13  A 1 
ATOM 116  C CZ3 . TRP A 1 13  ? 4.427   -6.226  7.861   1.00 35.32 13  A 1 
ATOM 117  C CH2 . TRP A 1 13  ? 5.766   -6.563  7.618   1.00 34.96 13  A 1 
ATOM 118  N N   . LYS A 1 14  ? 3.687   -2.974  12.501  1.00 41.95 14  A 1 
ATOM 119  C CA  . LYS A 1 14  ? 3.804   -1.831  11.599  1.00 44.99 14  A 1 
ATOM 120  C C   . LYS A 1 14  ? 4.773   -2.253  10.499  1.00 45.35 14  A 1 
ATOM 121  O O   . LYS A 1 14  ? 5.894   -2.628  10.842  1.00 43.28 14  A 1 
ATOM 122  C CB  . LYS A 1 14  ? 4.314   -0.595  12.344  1.00 43.05 14  A 1 
ATOM 123  C CG  . LYS A 1 14  ? 3.285   -0.057  13.345  1.00 39.55 14  A 1 
ATOM 124  C CD  . LYS A 1 14  ? 3.848   1.180   14.046  1.00 38.30 14  A 1 
ATOM 125  C CE  . LYS A 1 14  ? 2.864   1.690   15.095  1.00 34.93 14  A 1 
ATOM 126  N NZ  . LYS A 1 14  ? 3.468   2.809   15.855  1.00 33.11 14  A 1 
ATOM 127  N N   . PRO A 1 15  ? 4.383   -2.229  9.217   1.00 45.71 15  A 1 
ATOM 128  C CA  . PRO A 1 15  ? 5.349   -2.388  8.148   1.00 48.35 15  A 1 
ATOM 129  C C   . PRO A 1 15  ? 6.334   -1.218  8.234   1.00 50.31 15  A 1 
ATOM 130  O O   . PRO A 1 15  ? 5.992   -0.074  7.947   1.00 49.56 15  A 1 
ATOM 131  C CB  . PRO A 1 15  ? 4.531   -2.432  6.851   1.00 46.21 15  A 1 
ATOM 132  C CG  . PRO A 1 15  ? 3.244   -1.687  7.201   1.00 45.19 15  A 1 
ATOM 133  C CD  . PRO A 1 15  ? 3.056   -1.948  8.688   1.00 48.15 15  A 1 
ATOM 134  N N   . VAL A 1 16  ? 7.539   -1.509  8.728   1.00 48.54 16  A 1 
ATOM 135  C CA  . VAL A 1 16  ? 8.669   -0.582  8.702   1.00 50.26 16  A 1 
ATOM 136  C C   . VAL A 1 16  ? 9.366   -0.785  7.368   1.00 50.60 16  A 1 
ATOM 137  O O   . VAL A 1 16  ? 9.738   -1.909  7.032   1.00 49.29 16  A 1 
ATOM 138  C CB  . VAL A 1 16  ? 9.615   -0.827  9.887   1.00 48.65 16  A 1 
ATOM 139  C CG1 . VAL A 1 16  ? 10.845  0.079   9.802   1.00 44.55 16  A 1 
ATOM 140  C CG2 . VAL A 1 16  ? 8.903   -0.549  11.218  1.00 46.11 16  A 1 
ATOM 141  N N   . ILE A 1 17  ? 9.512   0.281   6.600   1.00 50.73 17  A 1 
ATOM 142  C CA  . ILE A 1 17  ? 10.263  0.256   5.347   1.00 52.27 17  A 1 
ATOM 143  C C   . ILE A 1 17  ? 11.593  0.956   5.611   1.00 52.76 17  A 1 
ATOM 144  O O   . ILE A 1 17  ? 11.639  2.159   5.874   1.00 51.52 17  A 1 
ATOM 145  C CB  . ILE A 1 17  ? 9.445   0.846   4.184   1.00 50.21 17  A 1 
ATOM 146  C CG1 . ILE A 1 17  ? 8.095   0.094   4.043   1.00 46.24 17  A 1 
ATOM 147  C CG2 . ILE A 1 17  ? 10.269  0.734   2.899   1.00 45.86 17  A 1 
ATOM 148  C CD1 . ILE A 1 17  ? 7.253   0.486   2.826   1.00 44.77 17  A 1 
ATOM 149  N N   . ILE A 1 18  ? 12.666  0.163   5.615   1.00 49.57 18  A 1 
ATOM 150  C CA  . ILE A 1 18  ? 14.025  0.631   5.890   1.00 51.56 18  A 1 
ATOM 151  C C   . ILE A 1 18  ? 14.707  0.918   4.553   1.00 52.56 18  A 1 
ATOM 152  O O   . ILE A 1 18  ? 14.882  0.013   3.736   1.00 50.75 18  A 1 
ATOM 153  C CB  . ILE A 1 18  ? 14.811  -0.390  6.746   1.00 48.93 18  A 1 
ATOM 154  C CG1 . ILE A 1 18  ? 14.082  -0.670  8.083   1.00 45.05 18  A 1 
ATOM 155  C CG2 . ILE A 1 18  ? 16.233  0.137   7.014   1.00 46.02 18  A 1 
ATOM 156  C CD1 . ILE A 1 18  ? 14.724  -1.771  8.938   1.00 43.96 18  A 1 
ATOM 157  N N   . PHE A 1 19  ? 15.127  2.158   4.340   1.00 50.64 19  A 1 
ATOM 158  C CA  . PHE A 1 19  ? 15.975  2.539   3.211   1.00 51.49 19  A 1 
ATOM 159  C C   . PHE A 1 19  ? 17.378  2.885   3.695   1.00 52.07 19  A 1 
ATOM 160  O O   . PHE A 1 19  ? 17.550  3.477   4.756   1.00 50.01 19  A 1 
ATOM 161  C CB  . PHE A 1 19  ? 15.371  3.726   2.454   1.00 48.34 19  A 1 
ATOM 162  C CG  . PHE A 1 19  ? 14.034  3.401   1.837   1.00 47.36 19  A 1 
ATOM 163  C CD1 . PHE A 1 19  ? 13.985  2.604   0.680   1.00 44.63 19  A 1 
ATOM 164  C CD2 . PHE A 1 19  ? 12.849  3.853   2.445   1.00 44.55 19  A 1 
ATOM 165  C CE1 . PHE A 1 19  ? 12.743  2.259   0.127   1.00 42.06 19  A 1 
ATOM 166  C CE2 . PHE A 1 19  ? 11.612  3.507   1.885   1.00 41.48 19  A 1 
ATOM 167  C CZ  . PHE A 1 19  ? 11.558  2.707   0.731   1.00 42.29 19  A 1 
ATOM 168  N N   . LYS A 1 20  ? 18.392  2.581   2.880   1.00 45.72 20  A 1 
ATOM 169  C CA  . LYS A 1 20  ? 19.720  3.174   3.061   1.00 48.37 20  A 1 
ATOM 170  C C   . LYS A 1 20  ? 19.767  4.524   2.353   1.00 47.88 20  A 1 
ATOM 171  O O   . LYS A 1 20  ? 19.557  4.593   1.143   1.00 46.12 20  A 1 
ATOM 172  C CB  . LYS A 1 20  ? 20.821  2.214   2.598   1.00 46.28 20  A 1 
ATOM 173  C CG  . LYS A 1 20  ? 20.965  1.062   3.596   1.00 43.08 20  A 1 
ATOM 174  C CD  . LYS A 1 20  ? 22.140  0.143   3.241   1.00 42.18 20  A 1 
ATOM 175  C CE  . LYS A 1 20  ? 22.248  -0.938  4.324   1.00 39.07 20  A 1 
ATOM 176  N NZ  . LYS A 1 20  ? 23.384  -1.858  4.082   1.00 36.06 20  A 1 
ATOM 177  N N   . SER A 1 21  ? 20.044  5.592   3.092   1.00 45.64 21  A 1 
ATOM 178  C CA  . SER A 1 21  ? 20.316  6.900   2.495   1.00 46.42 21  A 1 
ATOM 179  C C   . SER A 1 21  ? 21.563  6.831   1.600   1.00 47.68 21  A 1 
ATOM 180  O O   . SER A 1 21  ? 22.392  5.928   1.730   1.00 47.02 21  A 1 
ATOM 181  C CB  . SER A 1 21  ? 20.457  7.976   3.583   1.00 45.20 21  A 1 
ATOM 182  O OG  . SER A 1 21  ? 21.742  7.958   4.178   1.00 41.27 21  A 1 
ATOM 183  N N   . LEU A 1 22  ? 21.758  7.829   0.731   1.00 44.71 22  A 1 
ATOM 184  C CA  . LEU A 1 22  ? 22.984  7.974   -0.074  1.00 46.73 22  A 1 
ATOM 185  C C   . LEU A 1 22  ? 24.272  8.059   0.771   1.00 47.43 22  A 1 
ATOM 186  O O   . LEU A 1 22  ? 25.367  7.943   0.233   1.00 45.02 22  A 1 
ATOM 187  C CB  . LEU A 1 22  ? 22.854  9.224   -0.965  1.00 43.63 22  A 1 
ATOM 188  C CG  . LEU A 1 22  ? 21.786  9.132   -2.074  1.00 42.46 22  A 1 
ATOM 189  C CD1 . LEU A 1 22  ? 21.635  10.502  -2.745  1.00 39.52 22  A 1 
ATOM 190  C CD2 . LEU A 1 22  ? 22.151  8.109   -3.148  1.00 41.97 22  A 1 
ATOM 191  N N   . ARG A 1 23  ? 24.145  8.251   2.088   1.00 44.58 23  A 1 
ATOM 192  C CA  . ARG A 1 23  ? 25.255  8.250   3.062   1.00 47.35 23  A 1 
ATOM 193  C C   . ARG A 1 23  ? 25.381  6.928   3.834   1.00 48.15 23  A 1 
ATOM 194  O O   . ARG A 1 23  ? 26.207  6.834   4.731   1.00 45.72 23  A 1 
ATOM 195  C CB  . ARG A 1 23  ? 25.119  9.436   4.025   1.00 45.58 23  A 1 
ATOM 196  C CG  . ARG A 1 23  ? 25.039  10.786  3.307   1.00 41.56 23  A 1 
ATOM 197  C CD  . ARG A 1 23  ? 25.013  11.921  4.328   1.00 39.77 23  A 1 
ATOM 198  N NE  . ARG A 1 23  ? 24.326  13.107  3.793   1.00 36.95 23  A 1 
ATOM 199  C CZ  . ARG A 1 23  ? 24.163  14.257  4.424   1.00 34.49 23  A 1 
ATOM 200  N NH1 . ARG A 1 23  ? 24.691  14.484  5.592   1.00 33.36 23  A 1 
ATOM 201  N NH2 . ARG A 1 23  ? 23.438  15.203  3.892   1.00 33.92 23  A 1 
ATOM 202  N N   . GLY A 1 24  ? 24.574  5.914   3.492   1.00 50.40 24  A 1 
ATOM 203  C CA  . GLY A 1 24  ? 24.575  4.613   4.168   1.00 53.06 24  A 1 
ATOM 204  C C   . GLY A 1 24  ? 23.809  4.579   5.495   1.00 55.57 24  A 1 
ATOM 205  O O   . GLY A 1 24  ? 23.806  3.541   6.148   1.00 53.51 24  A 1 
ATOM 206  N N   . GLU A 1 25  ? 23.142  5.676   5.881   1.00 46.11 25  A 1 
ATOM 207  C CA  . GLU A 1 25  ? 22.289  5.724   7.072   1.00 50.65 25  A 1 
ATOM 208  C C   . GLU A 1 25  ? 20.962  5.007   6.796   1.00 52.73 25  A 1 
ATOM 209  O O   . GLU A 1 25  ? 20.345  5.222   5.745   1.00 51.76 25  A 1 
ATOM 210  C CB  . GLU A 1 25  ? 22.021  7.180   7.493   1.00 49.34 25  A 1 
ATOM 211  C CG  . GLU A 1 25  ? 23.298  7.949   7.877   1.00 44.45 25  A 1 
ATOM 212  C CD  . GLU A 1 25  ? 23.056  9.449   8.102   1.00 41.00 25  A 1 
ATOM 213  O OE1 . GLU A 1 25  ? 23.884  10.072  8.801   1.00 39.12 25  A 1 
ATOM 214  O OE2 . GLU A 1 25  ? 22.107  10.004  7.495   1.00 40.38 25  A 1 
ATOM 215  N N   . GLU A 1 26  ? 20.512  4.168   7.730   1.00 49.03 26  A 1 
ATOM 216  C CA  . GLU A 1 26  ? 19.169  3.587   7.678   1.00 52.17 26  A 1 
ATOM 217  C C   . GLU A 1 26  ? 18.132  4.674   7.970   1.00 54.04 26  A 1 
ATOM 218  O O   . GLU A 1 26  ? 18.121  5.295   9.034   1.00 53.40 26  A 1 
ATOM 219  C CB  . GLU A 1 26  ? 19.043  2.391   8.634   1.00 50.37 26  A 1 
ATOM 220  C CG  . GLU A 1 26  ? 19.876  1.200   8.128   1.00 44.75 26  A 1 
ATOM 221  C CD  . GLU A 1 26  ? 19.726  -0.081  8.965   1.00 42.31 26  A 1 
ATOM 222  O OE1 . GLU A 1 26  ? 20.217  -1.125  8.472   1.00 40.65 26  A 1 
ATOM 223  O OE2 . GLU A 1 26  ? 19.157  -0.015  10.073  1.00 40.79 26  A 1 
ATOM 224  N N   . VAL A 1 27  ? 17.267  4.925   6.989   1.00 53.48 27  A 1 
ATOM 225  C CA  . VAL A 1 27  ? 16.186  5.899   7.078   1.00 55.24 27  A 1 
ATOM 226  C C   . VAL A 1 27  ? 14.880  5.125   7.149   1.00 57.20 27  A 1 
ATOM 227  O O   . VAL A 1 27  ? 14.439  4.519   6.172   1.00 55.46 27  A 1 
ATOM 228  C CB  . VAL A 1 27  ? 16.239  6.880   5.894   1.00 52.35 27  A 1 
ATOM 229  C CG1 . VAL A 1 27  ? 15.088  7.873   5.949   1.00 48.38 27  A 1 
ATOM 230  C CG2 . VAL A 1 27  ? 17.543  7.701   5.907   1.00 48.10 27  A 1 
ATOM 231  N N   . GLU A 1 28  ? 14.261  5.139   8.321   1.00 57.40 28  A 1 
ATOM 232  C CA  . GLU A 1 28  ? 12.950  4.534   8.540   1.00 59.10 28  A 1 
ATOM 233  C C   . GLU A 1 28  ? 11.857  5.481   8.023   1.00 62.26 28  A 1 
ATOM 234  O O   . GLU A 1 28  ? 11.516  6.473   8.669   1.00 59.97 28  A 1 
ATOM 235  C CB  . GLU A 1 28  ? 12.795  4.197   10.036  1.00 54.36 28  A 1 
ATOM 236  C CG  . GLU A 1 28  ? 11.520  3.385   10.323  1.00 47.74 28  A 1 
ATOM 237  C CD  . GLU A 1 28  ? 11.299  3.068   11.813  1.00 44.25 28  A 1 
ATOM 238  O OE1 . GLU A 1 28  ? 10.191  2.559   12.137  1.00 40.97 28  A 1 
ATOM 239  O OE2 . GLU A 1 28  ? 12.197  3.338   12.634  1.00 40.51 28  A 1 
ATOM 240  N N   . VAL A 1 29  ? 11.300  5.192   6.860   1.00 62.43 29  A 1 
ATOM 241  C CA  . VAL A 1 29  ? 10.058  5.842   6.415   1.00 64.48 29  A 1 
ATOM 242  C C   . VAL A 1 29  ? 8.898   4.986   6.895   1.00 67.16 29  A 1 
ATOM 243  O O   . VAL A 1 29  ? 8.715   3.852   6.449   1.00 63.74 29  A 1 
ATOM 244  C CB  . VAL A 1 29  ? 10.012  6.089   4.897   1.00 60.06 29  A 1 
ATOM 245  C CG1 . VAL A 1 29  ? 8.710   6.803   4.498   1.00 53.71 29  A 1 
ATOM 246  C CG2 . VAL A 1 29  ? 11.189  6.970   4.456   1.00 54.17 29  A 1 
ATOM 247  N N   . ALA A 1 30  ? 8.100   5.523   7.815   1.00 68.56 30  A 1 
ATOM 248  C CA  . ALA A 1 30  ? 6.944   4.823   8.350   1.00 69.41 30  A 1 
ATOM 249  C C   . ALA A 1 30  ? 5.784   4.824   7.341   1.00 75.89 30  A 1 
ATOM 250  O O   . ALA A 1 30  ? 4.780   5.516   7.527   1.00 71.31 30  A 1 
ATOM 251  C CB  . ALA A 1 30  ? 6.594   5.419   9.720   1.00 59.36 30  A 1 
ATOM 252  N N   . ILE A 1 31  ? 5.900   4.026   6.260   1.00 75.42 31  A 1 
ATOM 253  C CA  . ILE A 1 31  ? 4.731   3.691   5.439   1.00 79.06 31  A 1 
ATOM 254  C C   . ILE A 1 31  ? 3.801   2.872   6.324   1.00 79.11 31  A 1 
ATOM 255  O O   . ILE A 1 31  ? 4.022   1.695   6.593   1.00 75.52 31  A 1 
ATOM 256  C CB  . ILE A 1 31  ? 5.075   2.987   4.111   1.00 78.37 31  A 1 
ATOM 257  C CG1 . ILE A 1 31  ? 5.976   3.904   3.252   1.00 73.96 31  A 1 
ATOM 258  C CG2 . ILE A 1 31  ? 3.767   2.626   3.373   1.00 72.01 31  A 1 
ATOM 259  C CD1 . ILE A 1 31  ? 6.288   3.386   1.840   1.00 69.30 31  A 1 
ATOM 260  N N   . SER A 1 32  ? 2.759   3.537   6.820   1.00 80.19 32  A 1 
ATOM 261  C CA  . SER A 1 32  ? 1.798   2.929   7.738   1.00 79.28 32  A 1 
ATOM 262  C C   . SER A 1 32  ? 0.902   1.921   7.029   1.00 83.51 32  A 1 
ATOM 263  O O   . SER A 1 32  ? 0.447   0.969   7.651   1.00 79.24 32  A 1 
ATOM 264  C CB  . SER A 1 32  ? 0.952   4.016   8.395   1.00 72.40 32  A 1 
ATOM 265  O OG  . SER A 1 32  ? 1.775   4.923   9.110   1.00 63.88 32  A 1 
ATOM 266  N N   . MET A 1 33  ? 0.647   2.131   5.734   1.00 86.77 33  A 1 
ATOM 267  C CA  . MET A 1 33  ? -0.148  1.227   4.901   1.00 89.69 33  A 1 
ATOM 268  C C   . MET A 1 33  ? 0.042   1.525   3.416   1.00 91.49 33  A 1 
ATOM 269  O O   . MET A 1 33  ? 0.086   2.688   3.013   1.00 90.98 33  A 1 
ATOM 270  C CB  . MET A 1 33  ? -1.625  1.381   5.294   1.00 86.62 33  A 1 
ATOM 271  C CG  . MET A 1 33  ? -2.585  0.494   4.504   1.00 82.21 33  A 1 
ATOM 272  S SD  . MET A 1 33  ? -4.316  0.657   5.016   1.00 80.19 33  A 1 
ATOM 273  C CE  . MET A 1 33  ? -4.239  -0.171  6.621   1.00 70.59 33  A 1 
ATOM 274  N N   . VAL A 1 34  ? 0.021   0.467   2.599   1.00 94.31 34  A 1 
ATOM 275  C CA  . VAL A 1 34  ? -0.242  0.539   1.157   1.00 95.14 34  A 1 
ATOM 276  C C   . VAL A 1 34  ? -1.642  -0.002  0.904   1.00 95.48 34  A 1 
ATOM 277  O O   . VAL A 1 34  ? -1.966  -1.120  1.311   1.00 94.74 34  A 1 
ATOM 278  C CB  . VAL A 1 34  ? 0.805   -0.231  0.336   1.00 95.08 34  A 1 
ATOM 279  C CG1 . VAL A 1 34  ? 0.547   -0.069  -1.168  1.00 92.78 34  A 1 
ATOM 280  C CG2 . VAL A 1 34  ? 2.221   0.272   0.643   1.00 92.92 34  A 1 
ATOM 281  N N   . ARG A 1 35  ? -2.485  0.789   0.256   1.00 95.92 35  A 1 
ATOM 282  C CA  . ARG A 1 35  ? -3.870  0.438   -0.060  1.00 96.12 35  A 1 
ATOM 283  C C   . ARG A 1 35  ? -4.133  0.494   -1.561  1.00 96.61 35  A 1 
ATOM 284  O O   . ARG A 1 35  ? -3.873  1.511   -2.200  1.00 96.30 35  A 1 
ATOM 285  C CB  . ARG A 1 35  ? -4.818  1.353   0.730   1.00 95.53 35  A 1 
ATOM 286  C CG  . ARG A 1 35  ? -6.288  1.046   0.423   1.00 92.96 35  A 1 
ATOM 287  C CD  . ARG A 1 35  ? -7.215  1.911   1.267   1.00 91.82 35  A 1 
ATOM 288  N NE  . ARG A 1 35  ? -8.621  1.702   0.904   1.00 90.17 35  A 1 
ATOM 289  C CZ  . ARG A 1 35  ? -9.459  0.792   1.371   1.00 90.82 35  A 1 
ATOM 290  N NH1 . ARG A 1 35  ? -9.110  -0.101  2.251   1.00 83.42 35  A 1 
ATOM 291  N NH2 . ARG A 1 35  ? -10.684 0.774   0.940   1.00 85.23 35  A 1 
ATOM 292  N N   . ILE A 1 36  ? -4.726  -0.572  -2.085  1.00 97.01 36  A 1 
ATOM 293  C CA  . ILE A 1 36  ? -5.335  -0.568  -3.419  1.00 97.26 36  A 1 
ATOM 294  C C   . ILE A 1 36  ? -6.786  -0.104  -3.284  1.00 96.77 36  A 1 
ATOM 295  O O   . ILE A 1 36  ? -7.574  -0.718  -2.562  1.00 96.05 36  A 1 
ATOM 296  C CB  . ILE A 1 36  ? -5.222  -1.956  -4.084  1.00 97.64 36  A 1 
ATOM 297  C CG1 . ILE A 1 36  ? -3.737  -2.286  -4.372  1.00 97.38 36  A 1 
ATOM 298  C CG2 . ILE A 1 36  ? -6.048  -1.996  -5.380  1.00 97.41 36  A 1 
ATOM 299  C CD1 . ILE A 1 36  ? -3.497  -3.740  -4.793  1.00 97.06 36  A 1 
ATOM 300  N N   . ASP A 1 37  ? -7.137  0.976   -3.981  1.00 96.75 37  A 1 
ATOM 301  C CA  . ASP A 1 37  ? -8.499  1.504   -4.050  1.00 96.45 37  A 1 
ATOM 302  C C   . ASP A 1 37  ? -8.676  2.302   -5.346  1.00 96.10 37  A 1 
ATOM 303  O O   . ASP A 1 37  ? -8.050  3.344   -5.525  1.00 94.74 37  A 1 
ATOM 304  C CB  . ASP A 1 37  ? -8.782  2.377   -2.823  1.00 95.81 37  A 1 
ATOM 305  C CG  . ASP A 1 37  ? -10.276 2.530   -2.561  1.00 94.92 37  A 1 
ATOM 306  O OD1 . ASP A 1 37  ? -11.007 3.016   -3.449  1.00 92.88 37  A 1 
ATOM 307  O OD2 . ASP A 1 37  ? -10.698 2.136   -1.440  1.00 92.69 37  A 1 
ATOM 308  N N   . ASP A 1 38  ? -9.522  1.832   -6.262  1.00 94.80 38  A 1 
ATOM 309  C CA  . ASP A 1 38  ? -9.674  2.461   -7.586  1.00 94.06 38  A 1 
ATOM 310  C C   . ASP A 1 38  ? -10.221 3.901   -7.537  1.00 93.65 38  A 1 
ATOM 311  O O   . ASP A 1 38  ? -10.077 4.671   -8.491  1.00 91.21 38  A 1 
ATOM 312  C CB  . ASP A 1 38  ? -10.502 1.543   -8.510  1.00 92.08 38  A 1 
ATOM 313  C CG  . ASP A 1 38  ? -12.001 1.414   -8.178  1.00 91.26 38  A 1 
ATOM 314  O OD1 . ASP A 1 38  ? -12.569 2.232   -7.419  1.00 87.76 38  A 1 
ATOM 315  O OD2 . ASP A 1 38  ? -12.658 0.531   -8.754  1.00 87.52 38  A 1 
ATOM 316  N N   . ARG A 1 39  ? -10.818 4.296   -6.395  1.00 94.61 39  A 1 
ATOM 317  C CA  . ARG A 1 39  ? -11.344 5.645   -6.133  1.00 93.75 39  A 1 
ATOM 318  C C   . ARG A 1 39  ? -10.328 6.576   -5.475  1.00 94.16 39  A 1 
ATOM 319  O O   . ARG A 1 39  ? -10.650 7.747   -5.266  1.00 92.23 39  A 1 
ATOM 320  C CB  . ARG A 1 39  ? -12.617 5.547   -5.284  1.00 92.54 39  A 1 
ATOM 321  C CG  . ARG A 1 39  ? -13.711 4.723   -5.975  1.00 89.67 39  A 1 
ATOM 322  C CD  . ARG A 1 39  ? -14.887 4.478   -5.030  1.00 85.79 39  A 1 
ATOM 323  N NE  . ARG A 1 39  ? -15.521 5.741   -4.614  1.00 80.01 39  A 1 
ATOM 324  C CZ  . ARG A 1 39  ? -16.448 5.875   -3.685  1.00 75.31 39  A 1 
ATOM 325  N NH1 . ARG A 1 39  ? -16.914 4.850   -3.034  1.00 69.11 39  A 1 
ATOM 326  N NH2 . ARG A 1 39  ? -16.920 7.056   -3.397  1.00 66.07 39  A 1 
ATOM 327  N N   . LEU A 1 40  ? -9.137  6.074   -5.142  1.00 91.35 40  A 1 
ATOM 328  C CA  . LEU A 1 40  ? -8.051  6.832   -4.503  1.00 91.93 40  A 1 
ATOM 329  C C   . LEU A 1 40  ? -8.505  7.511   -3.194  1.00 90.94 40  A 1 
ATOM 330  O O   . LEU A 1 40  ? -8.897  6.815   -2.250  1.00 86.23 40  A 1 
ATOM 331  C CB  . LEU A 1 40  ? -7.413  7.776   -5.535  1.00 91.90 40  A 1 
ATOM 332  C CG  . LEU A 1 40  ? -6.878  7.081   -6.806  1.00 92.03 40  A 1 
ATOM 333  C CD1 . LEU A 1 40  ? -6.470  8.147   -7.817  1.00 89.25 40  A 1 
ATOM 334  C CD2 . LEU A 1 40  ? -5.672  6.202   -6.499  1.00 90.89 40  A 1 
ATOM 335  N N   . ILE A 1 41  ? -8.454  8.853   -3.096  1.00 90.65 41  A 1 
ATOM 336  C CA  . ILE A 1 41  ? -8.898  9.596   -1.912  1.00 90.43 41  A 1 
ATOM 337  C C   . ILE A 1 41  ? -10.417 9.793   -1.983  1.00 88.84 41  A 1 
ATOM 338  O O   . ILE A 1 41  ? -10.930 10.607  -2.747  1.00 86.56 41  A 1 
ATOM 339  C CB  . ILE A 1 41  ? -8.143  10.933  -1.729  1.00 90.44 41  A 1 
ATOM 340  C CG1 . ILE A 1 41  ? -6.614  10.730  -1.802  1.00 89.35 41  A 1 
ATOM 341  C CG2 . ILE A 1 41  ? -8.552  11.556  -0.380  1.00 87.12 41  A 1 
ATOM 342  C CD1 . ILE A 1 41  ? -5.788  12.017  -1.640  1.00 87.77 41  A 1 
ATOM 343  N N   . HIS A 1 42  ? -11.144 9.042   -1.157  1.00 87.33 42  A 1 
ATOM 344  C CA  . HIS A 1 42  ? -12.596 9.162   -0.982  1.00 85.51 42  A 1 
ATOM 345  C C   . HIS A 1 42  ? -12.984 8.947   0.489   1.00 83.59 42  A 1 
ATOM 346  O O   . HIS A 1 42  ? -12.115 8.719   1.331   1.00 78.16 42  A 1 
ATOM 347  C CB  . HIS A 1 42  ? -13.308 8.180   -1.925  1.00 84.04 42  A 1 
ATOM 348  C CG  . HIS A 1 42  ? -13.155 6.737   -1.520  1.00 80.96 42  A 1 
ATOM 349  N ND1 . HIS A 1 42  ? -14.047 6.000   -0.762  1.00 73.95 42  A 1 
ATOM 350  C CD2 . HIS A 1 42  ? -12.102 5.926   -1.817  1.00 71.94 42  A 1 
ATOM 351  C CE1 . HIS A 1 42  ? -13.541 4.767   -0.623  1.00 70.09 42  A 1 
ATOM 352  N NE2 . HIS A 1 42  ? -12.360 4.682   -1.246  1.00 71.61 42  A 1 
ATOM 353  N N   . GLY A 1 43  ? -14.277 9.005   0.834   1.00 83.89 43  A 1 
ATOM 354  C CA  . GLY A 1 43  ? -14.736 8.990   2.235   1.00 81.28 43  A 1 
ATOM 355  C C   . GLY A 1 43  ? -14.146 7.879   3.118   1.00 81.22 43  A 1 
ATOM 356  O O   . GLY A 1 43  ? -13.723 8.150   4.238   1.00 75.97 43  A 1 
ATOM 357  N N   . GLN A 1 44  ? -14.032 6.644   2.621   1.00 77.07 44  A 1 
ATOM 358  C CA  . GLN A 1 44  ? -13.448 5.536   3.396   1.00 74.75 44  A 1 
ATOM 359  C C   . GLN A 1 44  ? -11.944 5.707   3.643   1.00 75.80 44  A 1 
ATOM 360  O O   . GLN A 1 44  ? -11.461 5.372   4.723   1.00 72.42 44  A 1 
ATOM 361  C CB  . GLN A 1 44  ? -13.686 4.201   2.683   1.00 70.18 44  A 1 
ATOM 362  C CG  . GLN A 1 44  ? -15.164 3.793   2.643   1.00 61.28 44  A 1 
ATOM 363  C CD  . GLN A 1 44  ? -15.396 2.566   1.770   1.00 56.02 44  A 1 
ATOM 364  O OE1 . GLN A 1 44  ? -14.514 2.071   1.092   1.00 53.67 44  A 1 
ATOM 365  N NE2 . GLN A 1 44  ? -16.598 2.049   1.726   1.00 49.03 44  A 1 
ATOM 366  N N   . VAL A 1 45  ? -11.208 6.241   2.666   1.00 75.84 45  A 1 
ATOM 367  C CA  . VAL A 1 45  ? -9.781  6.551   2.814   1.00 74.65 45  A 1 
ATOM 368  C C   . VAL A 1 45  ? -9.608  7.768   3.715   1.00 76.81 45  A 1 
ATOM 369  O O   . VAL A 1 45  ? -8.897  7.705   4.719   1.00 74.44 45  A 1 
ATOM 370  C CB  . VAL A 1 45  ? -9.118  6.758   1.436   1.00 71.43 45  A 1 
ATOM 371  C CG1 . VAL A 1 45  ? -7.665  7.220   1.555   1.00 65.44 45  A 1 
ATOM 372  C CG2 . VAL A 1 45  ? -9.135  5.449   0.637   1.00 64.11 45  A 1 
ATOM 373  N N   . ALA A 1 46  ? -10.313 8.851   3.403   1.00 77.26 46  A 1 
ATOM 374  C CA  . ALA A 1 46  ? -10.183 10.137  4.069   1.00 74.26 46  A 1 
ATOM 375  C C   . ALA A 1 46  ? -10.638 10.103  5.537   1.00 78.08 46  A 1 
ATOM 376  O O   . ALA A 1 46  ? -9.965  10.641  6.409   1.00 74.70 46  A 1 
ATOM 377  C CB  . ALA A 1 46  ? -10.972 11.172  3.251   1.00 69.05 46  A 1 
ATOM 378  N N   . ILE A 1 47  ? -11.778 9.478   5.827   1.00 81.60 47  A 1 
ATOM 379  C CA  . ILE A 1 47  ? -12.382 9.507   7.167   1.00 81.03 47  A 1 
ATOM 380  C C   . ILE A 1 47  ? -12.024 8.245   7.958   1.00 82.89 47  A 1 
ATOM 381  O O   . ILE A 1 47  ? -11.733 8.321   9.148   1.00 79.33 47  A 1 
ATOM 382  C CB  . ILE A 1 47  ? -13.915 9.715   7.066   1.00 76.93 47  A 1 
ATOM 383  C CG1 . ILE A 1 47  ? -14.254 10.999  6.261   1.00 71.57 47  A 1 
ATOM 384  C CG2 . ILE A 1 47  ? -14.549 9.776   8.467   1.00 67.92 47  A 1 
ATOM 385  C CD1 . ILE A 1 47  ? -15.750 11.168  5.948   1.00 62.27 47  A 1 
ATOM 386  N N   . GLY A 1 48  ? -12.054 7.083   7.309   1.00 90.08 48  A 1 
ATOM 387  C CA  . GLY A 1 48  ? -11.820 5.800   7.965   1.00 90.27 48  A 1 
ATOM 388  C C   . GLY A 1 48  ? -10.335 5.510   8.178   1.00 91.71 48  A 1 
ATOM 389  O O   . GLY A 1 48  ? -9.830  5.571   9.297   1.00 90.04 48  A 1 
ATOM 390  N N   . TRP A 1 49  ? -9.620  5.204   7.102   1.00 92.94 49  A 1 
ATOM 391  C CA  . TRP A 1 49  ? -8.247  4.697   7.160   1.00 93.25 49  A 1 
ATOM 392  C C   . TRP A 1 49  ? -7.242  5.738   7.642   1.00 93.43 49  A 1 
ATOM 393  O O   . TRP A 1 49  ? -6.433  5.439   8.517   1.00 92.30 49  A 1 
ATOM 394  C CB  . TRP A 1 49  ? -7.855  4.136   5.793   1.00 93.39 49  A 1 
ATOM 395  C CG  . TRP A 1 49  ? -8.555  2.859   5.456   1.00 92.80 49  A 1 
ATOM 396  C CD1 . TRP A 1 49  ? -9.600  2.712   4.613   1.00 91.28 49  A 1 
ATOM 397  C CD2 . TRP A 1 49  ? -8.268  1.527   5.975   1.00 92.82 49  A 1 
ATOM 398  N NE1 . TRP A 1 49  ? -9.974  1.384   4.567   1.00 90.85 49  A 1 
ATOM 399  C CE2 . TRP A 1 49  ? -9.183  0.607   5.380   1.00 91.49 49  A 1 
ATOM 400  C CE3 . TRP A 1 49  ? -7.327  1.005   6.879   1.00 91.56 49  A 1 
ATOM 401  C CZ2 . TRP A 1 49  ? -9.156  -0.767  5.657   1.00 90.88 49  A 1 
ATOM 402  C CZ3 . TRP A 1 49  ? -7.290  -0.373  7.166   1.00 91.09 49  A 1 
ATOM 403  C CH2 . TRP A 1 49  ? -8.199  -1.259  6.553   1.00 90.23 49  A 1 
ATOM 404  N N   . THR A 1 50  ? -7.333  6.979   7.149   1.00 92.86 50  A 1 
ATOM 405  C CA  . THR A 1 50  ? -6.441  8.069   7.580   1.00 93.04 50  A 1 
ATOM 406  C C   . THR A 1 50  ? -6.533  8.295   9.089   1.00 92.73 50  A 1 
ATOM 407  O O   . THR A 1 50  ? -5.510  8.391   9.763   1.00 91.90 50  A 1 
ATOM 408  C CB  . THR A 1 50  ? -6.778  9.366   6.838   1.00 92.50 50  A 1 
ATOM 409  O OG1 . THR A 1 50  ? -6.698  9.157   5.449   1.00 84.52 50  A 1 
ATOM 410  C CG2 . THR A 1 50  ? -5.826  10.501  7.167   1.00 83.56 50  A 1 
ATOM 411  N N   . LYS A 1 51  ? -7.750  8.313   9.642   1.00 93.80 51  A 1 
ATOM 412  C CA  . LYS A 1 51  ? -7.975  8.482   11.084  1.00 92.62 51  A 1 
ATOM 413  C C   . LYS A 1 51  ? -7.456  7.287   11.883  1.00 92.97 51  A 1 
ATOM 414  O O   . LYS A 1 51  ? -6.765  7.486   12.875  1.00 92.11 51  A 1 
ATOM 415  C CB  . LYS A 1 51  ? -9.465  8.744   11.346  1.00 90.90 51  A 1 
ATOM 416  C CG  . LYS A 1 51  ? -9.738  9.067   12.822  1.00 80.28 51  A 1 
ATOM 417  C CD  . LYS A 1 51  ? -11.222 9.374   13.053  1.00 76.08 51  A 1 
ATOM 418  C CE  . LYS A 1 51  ? -11.466 9.683   14.536  1.00 68.25 51  A 1 
ATOM 419  N NZ  . LYS A 1 51  ? -12.894 9.973   14.813  1.00 59.66 51  A 1 
ATOM 420  N N   . MET A 1 52  ? -7.764  6.057   11.462  1.00 92.39 52  A 1 
ATOM 421  C CA  . MET A 1 52  ? -7.313  4.837   12.138  1.00 91.61 52  A 1 
ATOM 422  C C   . MET A 1 52  ? -5.781  4.748   12.196  1.00 91.60 52  A 1 
ATOM 423  O O   . MET A 1 52  ? -5.218  4.432   13.242  1.00 90.40 52  A 1 
ATOM 424  C CB  . MET A 1 52  ? -7.940  3.620   11.432  1.00 90.67 52  A 1 
ATOM 425  C CG  . MET A 1 52  ? -7.586  2.287   12.110  1.00 83.94 52  A 1 
ATOM 426  S SD  . MET A 1 52  ? -5.971  1.568   11.662  1.00 77.84 52  A 1 
ATOM 427  C CE  . MET A 1 52  ? -6.368  0.840   10.067  1.00 67.37 52  A 1 
ATOM 428  N N   . LEU A 1 53  ? -5.106  5.098   11.107  1.00 90.38 53  A 1 
ATOM 429  C CA  . LEU A 1 53  ? -3.643  5.084   11.009  1.00 90.14 53  A 1 
ATOM 430  C C   . LEU A 1 53  ? -2.978  6.296   11.677  1.00 90.30 53  A 1 
ATOM 431  O O   . LEU A 1 53  ? -1.755  6.309   11.836  1.00 89.59 53  A 1 
ATOM 432  C CB  . LEU A 1 53  ? -3.257  5.006   9.520   1.00 89.90 53  A 1 
ATOM 433  C CG  . LEU A 1 53  ? -3.696  3.706   8.821   1.00 87.70 53  A 1 
ATOM 434  C CD1 . LEU A 1 53  ? -3.502  3.858   7.312   1.00 86.26 53  A 1 
ATOM 435  C CD2 . LEU A 1 53  ? -2.888  2.501   9.305   1.00 86.81 53  A 1 
ATOM 436  N N   . ASN A 1 54  ? -3.750  7.323   12.067  1.00 91.81 54  A 1 
ATOM 437  C CA  . ASN A 1 54  ? -3.235  8.653   12.383  1.00 91.75 54  A 1 
ATOM 438  C C   . ASN A 1 54  ? -2.272  9.150   11.286  1.00 92.63 54  A 1 
ATOM 439  O O   . ASN A 1 54  ? -1.179  9.630   11.591  1.00 91.85 54  A 1 
ATOM 440  C CB  . ASN A 1 54  ? -2.609  8.661   13.786  1.00 90.46 54  A 1 
ATOM 441  C CG  . ASN A 1 54  ? -3.613  8.338   14.872  1.00 84.72 54  A 1 
ATOM 442  O OD1 . ASN A 1 54  ? -4.525  9.095   15.143  1.00 77.02 54  A 1 
ATOM 443  N ND2 . ASN A 1 54  ? -3.463  7.230   15.557  1.00 74.86 54  A 1 
ATOM 444  N N   . ALA A 1 55  ? -2.633  8.943   10.013  1.00 92.79 55  A 1 
ATOM 445  C CA  . ALA A 1 55  ? -1.783  9.301   8.885   1.00 93.38 55  A 1 
ATOM 446  C C   . ALA A 1 55  ? -1.656  10.828  8.777   1.00 93.98 55  A 1 
ATOM 447  O O   . ALA A 1 55  ? -2.651  11.548  8.863   1.00 93.80 55  A 1 
ATOM 448  C CB  . ALA A 1 55  ? -2.320  8.663   7.593   1.00 93.31 55  A 1 
ATOM 449  N N   . THR A 1 56  ? -0.434  11.305  8.575   1.00 94.18 56  A 1 
ATOM 450  C CA  . THR A 1 56  ? -0.129  12.734  8.399   1.00 94.51 56  A 1 
ATOM 451  C C   . THR A 1 56  ? 0.024   13.103  6.924   1.00 95.34 56  A 1 
ATOM 452  O O   . THR A 1 56  ? -0.138  14.269  6.554   1.00 95.34 56  A 1 
ATOM 453  C CB  . THR A 1 56  ? 1.130   13.126  9.186   1.00 93.77 56  A 1 
ATOM 454  O OG1 . THR A 1 56  ? 2.234   12.352  8.768   1.00 92.74 56  A 1 
ATOM 455  C CG2 . THR A 1 56  ? 0.965   12.903  10.690  1.00 91.85 56  A 1 
ATOM 456  N N   . VAL A 1 57  ? 0.287   12.111  6.069   1.00 95.60 57  A 1 
ATOM 457  C CA  . VAL A 1 57  ? 0.423   12.276  4.618   1.00 96.01 57  A 1 
ATOM 458  C C   . VAL A 1 57  ? -0.285  11.140  3.877   1.00 96.20 57  A 1 
ATOM 459  O O   . VAL A 1 57  ? -0.115  9.971   4.215   1.00 95.93 57  A 1 
ATOM 460  C CB  . VAL A 1 57  ? 1.906   12.342  4.189   1.00 95.80 57  A 1 
ATOM 461  C CG1 . VAL A 1 57  ? 2.045   12.672  2.695   1.00 94.02 57  A 1 
ATOM 462  C CG2 . VAL A 1 57  ? 2.681   13.419  4.957   1.00 94.18 57  A 1 
ATOM 463  N N   . ILE A 1 58  ? -1.028  11.485  2.823   1.00 96.43 58  A 1 
ATOM 464  C CA  . ILE A 1 58  ? -1.513  10.540  1.812   1.00 96.74 58  A 1 
ATOM 465  C C   . ILE A 1 58  ? -0.670  10.726  0.545   1.00 97.03 58  A 1 
ATOM 466  O O   . ILE A 1 58  ? -0.585  11.834  0.015   1.00 96.96 58  A 1 
ATOM 467  C CB  . ILE A 1 58  ? -3.022  10.719  1.531   1.00 96.67 58  A 1 
ATOM 468  C CG1 . ILE A 1 58  ? -3.860  10.572  2.825   1.00 96.17 58  A 1 
ATOM 469  C CG2 . ILE A 1 58  ? -3.480  9.693   0.477   1.00 96.16 58  A 1 
ATOM 470  C CD1 . ILE A 1 58  ? -5.336  10.952  2.659   1.00 95.18 58  A 1 
ATOM 471  N N   . VAL A 1 59  ? -0.073  9.647   0.046   1.00 96.86 59  A 1 
ATOM 472  C CA  . VAL A 1 59  ? 0.623   9.626   -1.247  1.00 97.04 59  A 1 
ATOM 473  C C   . VAL A 1 59  ? -0.213  8.815   -2.227  1.00 97.24 59  A 1 
ATOM 474  O O   . VAL A 1 59  ? -0.406  7.619   -2.036  1.00 97.08 59  A 1 
ATOM 475  C CB  . VAL A 1 59  ? 2.059   9.072   -1.119  1.00 96.91 59  A 1 
ATOM 476  C CG1 . VAL A 1 59  ? 2.768   9.059   -2.481  1.00 96.29 59  A 1 
ATOM 477  C CG2 . VAL A 1 59  ? 2.900   9.931   -0.161  1.00 96.30 59  A 1 
ATOM 478  N N   . VAL A 1 60  ? -0.720  9.466   -3.268  1.00 97.55 60  A 1 
ATOM 479  C CA  . VAL A 1 60  ? -1.358  8.801   -4.408  1.00 97.72 60  A 1 
ATOM 480  C C   . VAL A 1 60  ? -0.302  8.604   -5.484  1.00 97.82 60  A 1 
ATOM 481  O O   . VAL A 1 60  ? 0.299   9.591   -5.918  1.00 97.69 60  A 1 
ATOM 482  C CB  . VAL A 1 60  ? -2.548  9.614   -4.945  1.00 97.57 60  A 1 
ATOM 483  C CG1 . VAL A 1 60  ? -3.143  8.987   -6.209  1.00 96.87 60  A 1 
ATOM 484  C CG2 . VAL A 1 60  ? -3.663  9.713   -3.892  1.00 96.90 60  A 1 
ATOM 485  N N   . ALA A 1 61  ? -0.096  7.356   -5.912  1.00 97.10 61  A 1 
ATOM 486  C CA  . ALA A 1 61  ? 0.827   7.005   -6.989  1.00 96.83 61  A 1 
ATOM 487  C C   . ALA A 1 61  ? 0.036   6.508   -8.213  1.00 96.17 61  A 1 
ATOM 488  O O   . ALA A 1 61  ? -0.452  5.378   -8.232  1.00 94.72 61  A 1 
ATOM 489  C CB  . ALA A 1 61  ? 1.838   5.980   -6.450  1.00 96.50 61  A 1 
ATOM 490  N N   . ASP A 1 62  ? -0.145  7.381   -9.200  1.00 95.54 62  A 1 
ATOM 491  C CA  . ASP A 1 62  ? -0.915  7.114   -10.425 1.00 94.22 62  A 1 
ATOM 492  C C   . ASP A 1 62  ? -0.506  8.109   -11.529 1.00 94.54 62  A 1 
ATOM 493  O O   . ASP A 1 62  ? -0.751  9.312   -11.398 1.00 94.15 62  A 1 
ATOM 494  C CB  . ASP A 1 62  ? -2.417  7.224   -10.105 1.00 92.37 62  A 1 
ATOM 495  C CG  . ASP A 1 62  ? -3.343  6.818   -11.253 1.00 89.72 62  A 1 
ATOM 496  O OD1 . ASP A 1 62  ? -3.674  7.679   -12.101 1.00 85.82 62  A 1 
ATOM 497  O OD2 . ASP A 1 62  ? -3.869  5.684   -11.233 1.00 84.63 62  A 1 
ATOM 498  N N   . ASP A 1 63  ? 0.101   7.624   -12.609 1.00 95.24 63  A 1 
ATOM 499  C CA  . ASP A 1 63  ? 0.607   8.495   -13.682 1.00 95.09 63  A 1 
ATOM 500  C C   . ASP A 1 63  ? -0.503  9.289   -14.402 1.00 95.49 63  A 1 
ATOM 501  O O   . ASP A 1 63  ? -0.389  10.519  -14.489 1.00 94.78 63  A 1 
ATOM 502  C CB  . ASP A 1 63  ? 1.461   7.697   -14.692 1.00 94.71 63  A 1 
ATOM 503  C CG  . ASP A 1 63  ? 2.767   7.172   -14.101 1.00 94.17 63  A 1 
ATOM 504  O OD1 . ASP A 1 63  ? 3.419   7.940   -13.364 1.00 91.57 63  A 1 
ATOM 505  O OD2 . ASP A 1 63  ? 3.106   6.004   -14.378 1.00 91.60 63  A 1 
ATOM 506  N N   . PRO A 1 64  ? -1.624  8.658   -14.846 1.00 94.07 64  A 1 
ATOM 507  C CA  . PRO A 1 64  ? -2.726  9.394   -15.466 1.00 93.40 64  A 1 
ATOM 508  C C   . PRO A 1 64  ? -3.311  10.489  -14.564 1.00 94.23 64  A 1 
ATOM 509  O O   . PRO A 1 64  ? -3.543  11.610  -15.012 1.00 93.61 64  A 1 
ATOM 510  C CB  . PRO A 1 64  ? -3.789  8.340   -15.803 1.00 92.07 64  A 1 
ATOM 511  C CG  . PRO A 1 64  ? -2.979  7.060   -15.994 1.00 90.08 64  A 1 
ATOM 512  C CD  . PRO A 1 64  ? -1.853  7.218   -14.974 1.00 92.59 64  A 1 
ATOM 513  N N   . VAL A 1 65  ? -3.523  10.192  -13.275 1.00 94.66 65  A 1 
ATOM 514  C CA  . VAL A 1 65  ? -4.068  11.167  -12.315 1.00 94.71 65  A 1 
ATOM 515  C C   . VAL A 1 65  ? -3.066  12.279  -12.014 1.00 95.86 65  A 1 
ATOM 516  O O   . VAL A 1 65  ? -3.457  13.434  -11.839 1.00 95.76 65  A 1 
ATOM 517  C CB  . VAL A 1 65  ? -4.499  10.459  -11.024 1.00 94.00 65  A 1 
ATOM 518  C CG1 . VAL A 1 65  ? -4.979  11.431  -9.942  1.00 92.05 65  A 1 
ATOM 519  C CG2 . VAL A 1 65  ? -5.669  9.515   -11.316 1.00 92.17 65  A 1 
ATOM 520  N N   . ALA A 1 66  ? -1.774  11.966  -11.960 1.00 96.05 66  A 1 
ATOM 521  C CA  . ALA A 1 66  ? -0.732  12.970  -11.760 1.00 96.69 66  A 1 
ATOM 522  C C   . ALA A 1 66  ? -0.618  13.948  -12.940 1.00 97.13 66  A 1 
ATOM 523  O O   . ALA A 1 66  ? -0.256  15.111  -12.723 1.00 96.96 66  A 1 
ATOM 524  C CB  . ALA A 1 66  ? 0.593   12.256  -11.505 1.00 96.58 66  A 1 
ATOM 525  N N   . ALA A 1 67  ? -0.960  13.508  -14.151 1.00 96.88 67  A 1 
ATOM 526  C CA  . ALA A 1 67  ? -0.998  14.336  -15.355 1.00 96.97 67  A 1 
ATOM 527  C C   . ALA A 1 67  ? -2.281  15.184  -15.482 1.00 97.32 67  A 1 
ATOM 528  O O   . ALA A 1 67  ? -2.292  16.151  -16.243 1.00 96.80 67  A 1 
ATOM 529  C CB  . ALA A 1 67  ? -0.797  13.414  -16.563 1.00 96.51 67  A 1 
ATOM 530  N N   . ASP A 1 68  ? -3.347  14.871  -14.732 1.00 97.19 68  A 1 
ATOM 531  C CA  . ASP A 1 68  ? -4.640  15.568  -14.805 1.00 97.11 68  A 1 
ATOM 532  C C   . ASP A 1 68  ? -4.799  16.598  -13.663 1.00 97.37 68  A 1 
ATOM 533  O O   . ASP A 1 68  ? -5.036  16.241  -12.499 1.00 97.21 68  A 1 
ATOM 534  C CB  . ASP A 1 68  ? -5.766  14.523  -14.827 1.00 96.62 68  A 1 
ATOM 535  C CG  . ASP A 1 68  ? -7.171  15.123  -14.975 1.00 95.88 68  A 1 
ATOM 536  O OD1 . ASP A 1 68  ? -7.375  16.315  -14.638 1.00 93.90 68  A 1 
ATOM 537  O OD2 . ASP A 1 68  ? -8.077  14.346  -15.347 1.00 92.64 68  A 1 
ATOM 538  N N   . PRO A 1 69  ? -4.717  17.921  -13.959 1.00 97.53 69  A 1 
ATOM 539  C CA  . PRO A 1 69  ? -4.821  18.959  -12.935 1.00 97.46 69  A 1 
ATOM 540  C C   . PRO A 1 69  ? -6.201  19.024  -12.265 1.00 97.54 69  A 1 
ATOM 541  O O   . PRO A 1 69  ? -6.298  19.435  -11.102 1.00 96.98 69  A 1 
ATOM 542  C CB  . PRO A 1 69  ? -4.479  20.265  -13.660 1.00 97.08 69  A 1 
ATOM 543  C CG  . PRO A 1 69  ? -4.868  19.990  -15.112 1.00 95.00 69  A 1 
ATOM 544  C CD  . PRO A 1 69  ? -4.534  18.511  -15.278 1.00 97.12 69  A 1 
ATOM 545  N N   . VAL A 1 70  ? -7.266  18.604  -12.963 1.00 97.85 70  A 1 
ATOM 546  C CA  . VAL A 1 70  ? -8.629  18.588  -12.417 1.00 97.71 70  A 1 
ATOM 547  C C   . VAL A 1 70  ? -8.743  17.480  -11.378 1.00 97.43 70  A 1 
ATOM 548  O O   . VAL A 1 70  ? -9.112  17.752  -10.232 1.00 96.82 70  A 1 
ATOM 549  C CB  . VAL A 1 70  ? -9.693  18.435  -13.527 1.00 97.49 70  A 1 
ATOM 550  C CG1 . VAL A 1 70  ? -11.106 18.412  -12.937 1.00 95.88 70  A 1 
ATOM 551  C CG2 . VAL A 1 70  ? -9.614  19.594  -14.530 1.00 95.71 70  A 1 
ATOM 552  N N   . GLN A 1 71  ? -8.332  16.250  -11.723 1.00 97.26 71  A 1 
ATOM 553  C CA  . GLN A 1 71  ? -8.336  15.133  -10.770 1.00 96.67 71  A 1 
ATOM 554  C C   . GLN A 1 71  ? -7.444  15.416  -9.558  1.00 96.79 71  A 1 
ATOM 555  O O   . GLN A 1 71  ? -7.871  15.191  -8.422  1.00 96.41 71  A 1 
ATOM 556  C CB  . GLN A 1 71  ? -7.908  13.830  -11.459 1.00 95.72 71  A 1 
ATOM 557  C CG  . GLN A 1 71  ? -9.002  13.292  -12.392 1.00 90.77 71  A 1 
ATOM 558  C CD  . GLN A 1 71  ? -8.640  11.911  -12.924 1.00 87.71 71  A 1 
ATOM 559  O OE1 . GLN A 1 71  ? -8.557  10.931  -12.197 1.00 78.99 71  A 1 
ATOM 560  N NE2 . GLN A 1 71  ? -8.400  11.787  -14.208 1.00 75.31 71  A 1 
ATOM 561  N N   . LYS A 1 72  ? -6.251  16.000  -9.757  1.00 96.96 72  A 1 
ATOM 562  C CA  . LYS A 1 72  ? -5.383  16.426  -8.640  1.00 97.07 72  A 1 
ATOM 563  C C   . LYS A 1 72  ? -6.090  17.393  -7.697  1.00 97.34 72  A 1 
ATOM 564  O O   . LYS A 1 72  ? -5.950  17.273  -6.481  1.00 96.90 72  A 1 
ATOM 565  C CB  . LYS A 1 72  ? -4.097  17.074  -9.169  1.00 96.17 72  A 1 
ATOM 566  C CG  . LYS A 1 72  ? -3.166  16.017  -9.775  1.00 92.92 72  A 1 
ATOM 567  C CD  . LYS A 1 72  ? -1.964  16.638  -10.475 1.00 92.53 72  A 1 
ATOM 568  C CE  . LYS A 1 72  ? -0.855  17.047  -9.507  1.00 86.45 72  A 1 
ATOM 569  N NZ  . LYS A 1 72  ? 0.437   17.131  -10.243 1.00 81.68 72  A 1 
ATOM 570  N N   . THR A 1 73  ? -6.837  18.356  -8.252  1.00 96.94 73  A 1 
ATOM 571  C CA  . THR A 1 73  ? -7.578  19.343  -7.459  1.00 96.87 73  A 1 
ATOM 572  C C   . THR A 1 73  ? -8.692  18.677  -6.654  1.00 96.78 73  A 1 
ATOM 573  O O   . THR A 1 73  ? -8.797  18.913  -5.450  1.00 96.38 73  A 1 
ATOM 574  C CB  . THR A 1 73  ? -8.131  20.460  -8.354  1.00 96.93 73  A 1 
ATOM 575  O OG1 . THR A 1 73  ? -7.048  21.091  -9.001  1.00 95.21 73  A 1 
ATOM 576  C CG2 . THR A 1 73  ? -8.870  21.536  -7.557  1.00 94.90 73  A 1 
ATOM 577  N N   . VAL A 1 74  ? -9.463  17.781  -7.277  1.00 96.55 74  A 1 
ATOM 578  C CA  . VAL A 1 74  ? -10.534 17.019  -6.612  1.00 96.09 74  A 1 
ATOM 579  C C   . VAL A 1 74  ? -9.976  16.156  -5.475  1.00 96.21 74  A 1 
ATOM 580  O O   . VAL A 1 74  ? -10.493 16.201  -4.358  1.00 95.87 74  A 1 
ATOM 581  C CB  . VAL A 1 74  ? -11.300 16.161  -7.641  1.00 95.57 74  A 1 
ATOM 582  C CG1 . VAL A 1 74  ? -12.320 15.226  -6.976  1.00 94.00 74  A 1 
ATOM 583  C CG2 . VAL A 1 74  ? -12.070 17.056  -8.623  1.00 94.06 74  A 1 
ATOM 584  N N   . LEU A 1 75  ? -8.896  15.412  -5.708  1.00 96.33 75  A 1 
ATOM 585  C CA  . LEU A 1 75  ? -8.278  14.561  -4.684  1.00 96.37 75  A 1 
ATOM 586  C C   . LEU A 1 75  ? -7.693  15.378  -3.526  1.00 96.40 75  A 1 
ATOM 587  O O   . LEU A 1 75  ? -7.830  14.984  -2.366  1.00 96.28 75  A 1 
ATOM 588  C CB  . LEU A 1 75  ? -7.194  13.683  -5.325  1.00 96.54 75  A 1 
ATOM 589  C CG  . LEU A 1 75  ? -7.724  12.612  -6.296  1.00 95.82 75  A 1 
ATOM 590  C CD1 . LEU A 1 75  ? -6.532  11.908  -6.937  1.00 94.94 75  A 1 
ATOM 591  C CD2 . LEU A 1 75  ? -8.587  11.555  -5.603  1.00 94.87 75  A 1 
ATOM 592  N N   . LYS A 1 76  ? -7.089  16.542  -3.813  1.00 96.43 76  A 1 
ATOM 593  C CA  . LYS A 1 76  ? -6.623  17.466  -2.767  1.00 96.24 76  A 1 
ATOM 594  C C   . LYS A 1 76  ? -7.782  18.007  -1.934  1.00 96.15 76  A 1 
ATOM 595  O O   . LYS A 1 76  ? -7.665  18.051  -0.714  1.00 95.58 76  A 1 
ATOM 596  C CB  . LYS A 1 76  ? -5.822  18.619  -3.382  1.00 96.20 76  A 1 
ATOM 597  C CG  . LYS A 1 76  ? -4.406  18.184  -3.775  1.00 93.72 76  A 1 
ATOM 598  C CD  . LYS A 1 76  ? -3.657  19.361  -4.404  1.00 88.57 76  A 1 
ATOM 599  C CE  . LYS A 1 76  ? -2.230  18.940  -4.762  1.00 83.95 76  A 1 
ATOM 600  N NZ  . LYS A 1 76  ? -1.447  20.095  -5.273  1.00 74.59 76  A 1 
ATOM 601  N N   . ALA A 1 77  ? -8.902  18.358  -2.563  1.00 96.01 77  A 1 
ATOM 602  C CA  . ALA A 1 77  ? -10.103 18.815  -1.862  1.00 95.34 77  A 1 
ATOM 603  C C   . ALA A 1 77  ? -10.741 17.708  -0.999  1.00 94.92 77  A 1 
ATOM 604  O O   . ALA A 1 77  ? -11.313 17.995  0.049   1.00 93.97 77  A 1 
ATOM 605  C CB  . ALA A 1 77  ? -11.091 19.355  -2.904  1.00 95.23 77  A 1 
ATOM 606  N N   . ALA A 1 78  ? -10.608 16.435  -1.399  1.00 94.94 78  A 1 
ATOM 607  C CA  . ALA A 1 78  ? -11.062 15.280  -0.619  1.00 94.24 78  A 1 
ATOM 608  C C   . ALA A 1 78  ? -10.109 14.889  0.532   1.00 94.27 78  A 1 
ATOM 609  O O   . ALA A 1 78  ? -10.432 14.007  1.333   1.00 93.56 78  A 1 
ATOM 610  C CB  . ALA A 1 78  ? -11.286 14.115  -1.595  1.00 94.04 78  A 1 
ATOM 611  N N   . THR A 1 79  ? -8.928  15.509  0.619   1.00 94.80 79  A 1 
ATOM 612  C CA  . THR A 1 79  ? -7.944  15.238  1.677   1.00 95.03 79  A 1 
ATOM 613  C C   . THR A 1 79  ? -8.425  15.823  3.010   1.00 94.70 79  A 1 
ATOM 614  O O   . THR A 1 79  ? -8.840  16.984  3.047   1.00 93.81 79  A 1 
ATOM 615  C CB  . THR A 1 79  ? -6.565  15.797  1.308   1.00 95.08 79  A 1 
ATOM 616  O OG1 . THR A 1 79  ? -6.125  15.237  0.091   1.00 94.03 79  A 1 
ATOM 617  C CG2 . THR A 1 79  ? -5.492  15.460  2.341   1.00 93.70 79  A 1 
ATOM 618  N N   . PRO A 1 80  ? -8.368  15.076  4.132   1.00 93.86 80  A 1 
ATOM 619  C CA  . PRO A 1 80  ? -8.816  15.578  5.426   1.00 93.03 80  A 1 
ATOM 620  C C   . PRO A 1 80  ? -8.035  16.807  5.899   1.00 93.96 80  A 1 
ATOM 621  O O   . PRO A 1 80  ? -6.834  16.933  5.659   1.00 93.64 80  A 1 
ATOM 622  C CB  . PRO A 1 80  ? -8.646  14.422  6.417   1.00 91.16 80  A 1 
ATOM 623  C CG  . PRO A 1 80  ? -8.628  13.186  5.532   1.00 89.07 80  A 1 
ATOM 624  C CD  . PRO A 1 80  ? -8.005  13.675  4.230   1.00 91.52 80  A 1 
ATOM 625  N N   . ILE A 1 81  ? -8.705  17.683  6.654   1.00 92.68 81  A 1 
ATOM 626  C CA  . ILE A 1 81  ? -8.056  18.829  7.305   1.00 92.06 81  A 1 
ATOM 627  C C   . ILE A 1 81  ? -6.939  18.325  8.232   1.00 92.47 81  A 1 
ATOM 628  O O   . ILE A 1 81  ? -7.133  17.391  9.007   1.00 92.18 81  A 1 
ATOM 629  C CB  . ILE A 1 81  ? -9.095  19.692  8.066   1.00 91.08 81  A 1 
ATOM 630  C CG1 . ILE A 1 81  ? -10.160 20.246  7.086   1.00 87.47 81  A 1 
ATOM 631  C CG2 . ILE A 1 81  ? -8.399  20.843  8.818   1.00 86.72 81  A 1 
ATOM 632  C CD1 . ILE A 1 81  ? -11.328 20.971  7.771   1.00 80.36 81  A 1 
ATOM 633  N N   . GLY A 1 82  ? -5.771  18.959  8.158   1.00 93.61 82  A 1 
ATOM 634  C CA  . GLY A 1 82  ? -4.589  18.582  8.941   1.00 93.67 82  A 1 
ATOM 635  C C   . GLY A 1 82  ? -3.759  17.433  8.352   1.00 94.41 82  A 1 
ATOM 636  O O   . GLY A 1 82  ? -2.698  17.129  8.889   1.00 93.17 82  A 1 
ATOM 637  N N   . VAL A 1 83  ? -4.196  16.828  7.245   1.00 94.42 83  A 1 
ATOM 638  C CA  . VAL A 1 83  ? -3.441  15.812  6.500   1.00 95.05 83  A 1 
ATOM 639  C C   . VAL A 1 83  ? -2.923  16.427  5.202   1.00 95.68 83  A 1 
ATOM 640  O O   . VAL A 1 83  ? -3.635  17.164  4.522   1.00 95.52 83  A 1 
ATOM 641  C CB  . VAL A 1 83  ? -4.300  14.558  6.236   1.00 94.75 83  A 1 
ATOM 642  C CG1 . VAL A 1 83  ? -3.502  13.437  5.552   1.00 93.60 83  A 1 
ATOM 643  C CG2 . VAL A 1 83  ? -4.860  13.998  7.548   1.00 93.48 83  A 1 
ATOM 644  N N   . ARG A 1 84  ? -1.677  16.130  4.836   1.00 96.75 84  A 1 
ATOM 645  C CA  . ARG A 1 84  ? -1.116  16.547  3.542   1.00 96.83 84  A 1 
ATOM 646  C C   . ARG A 1 84  ? -1.387  15.481  2.485   1.00 97.15 84  A 1 
ATOM 647  O O   . ARG A 1 84  ? -1.456  14.299  2.803   1.00 96.99 84  A 1 
ATOM 648  C CB  . ARG A 1 84  ? 0.384   16.847  3.691   1.00 96.33 84  A 1 
ATOM 649  C CG  . ARG A 1 84  ? 0.633   17.986  4.697   1.00 94.29 84  A 1 
ATOM 650  C CD  . ARG A 1 84  ? 2.114   18.388  4.762   1.00 91.85 84  A 1 
ATOM 651  N NE  . ARG A 1 84  ? 2.983   17.313  5.305   1.00 84.48 84  A 1 
ATOM 652  C CZ  . ARG A 1 84  ? 4.152   16.921  4.817   1.00 78.04 84  A 1 
ATOM 653  N NH1 . ARG A 1 84  ? 4.640   17.395  3.709   1.00 69.91 84  A 1 
ATOM 654  N NH2 . ARG A 1 84  ? 4.870   16.036  5.436   1.00 68.51 84  A 1 
ATOM 655  N N   . SER A 1 85  ? -1.494  15.875  1.216   1.00 96.86 85  A 1 
ATOM 656  C CA  . SER A 1 85  ? -1.554  14.921  0.106   1.00 97.03 85  A 1 
ATOM 657  C C   . SER A 1 85  ? -0.553  15.257  -0.991  1.00 97.29 85  A 1 
ATOM 658  O O   . SER A 1 85  ? -0.341  16.423  -1.336  1.00 96.91 85  A 1 
ATOM 659  C CB  . SER A 1 85  ? -2.972  14.760  -0.453  1.00 96.23 85  A 1 
ATOM 660  O OG  . SER A 1 85  ? -3.494  15.994  -0.913  1.00 94.10 85  A 1 
ATOM 661  N N   . ALA A 1 86  ? 0.051   14.211  -1.550  1.00 97.66 86  A 1 
ATOM 662  C CA  . ALA A 1 86  ? 0.891   14.267  -2.735  1.00 97.70 86  A 1 
ATOM 663  C C   . ALA A 1 86  ? 0.289   13.342  -3.798  1.00 97.95 86  A 1 
ATOM 664  O O   . ALA A 1 86  ? 0.180   12.141  -3.579  1.00 97.73 86  A 1 
ATOM 665  C CB  . ALA A 1 86  ? 2.326   13.882  -2.343  1.00 97.38 86  A 1 
ATOM 666  N N   . ILE A 1 87  ? -0.129  13.905  -4.922  1.00 97.98 87  A 1 
ATOM 667  C CA  . ILE A 1 87  ? -0.664  13.173  -6.078  1.00 98.11 87  A 1 
ATOM 668  C C   . ILE A 1 87  ? 0.420   13.214  -7.153  1.00 98.20 87  A 1 
ATOM 669  O O   . ILE A 1 87  ? 0.670   14.279  -7.732  1.00 97.88 87  A 1 
ATOM 670  C CB  . ILE A 1 87  ? -2.007  13.754  -6.571  1.00 97.86 87  A 1 
ATOM 671  C CG1 . ILE A 1 87  ? -3.124  13.748  -5.493  1.00 96.45 87  A 1 
ATOM 672  C CG2 . ILE A 1 87  ? -2.501  12.933  -7.781  1.00 97.18 87  A 1 
ATOM 673  C CD1 . ILE A 1 87  ? -3.085  14.940  -4.529  1.00 92.09 87  A 1 
ATOM 674  N N   . LEU A 1 88  ? 1.079   12.076  -7.365  1.00 97.87 88  A 1 
ATOM 675  C CA  . LEU A 1 88  ? 2.329   11.957  -8.110  1.00 97.80 88  A 1 
ATOM 676  C C   . LEU A 1 88  ? 2.272   10.778  -9.084  1.00 97.79 88  A 1 
ATOM 677  O O   . LEU A 1 88  ? 1.533   9.820   -8.852  1.00 97.25 88  A 1 
ATOM 678  C CB  . LEU A 1 88  ? 3.487   11.766  -7.110  1.00 97.53 88  A 1 
ATOM 679  C CG  . LEU A 1 88  ? 3.692   12.909  -6.100  1.00 96.85 88  A 1 
ATOM 680  C CD1 . LEU A 1 88  ? 4.789   12.520  -5.111  1.00 95.39 88  A 1 
ATOM 681  C CD2 . LEU A 1 88  ? 4.088   14.222  -6.768  1.00 95.28 88  A 1 
ATOM 682  N N   . GLY A 1 89  ? 3.066   10.843  -10.144 1.00 97.53 89  A 1 
ATOM 683  C CA  . GLY A 1 89  ? 3.380   9.663   -10.946 1.00 97.41 89  A 1 
ATOM 684  C C   . GLY A 1 89  ? 4.205   8.654   -10.146 1.00 97.32 89  A 1 
ATOM 685  O O   . GLY A 1 89  ? 4.757   8.991   -9.090  1.00 96.93 89  A 1 
ATOM 686  N N   . ILE A 1 90  ? 4.296   7.426   -10.636 1.00 96.24 90  A 1 
ATOM 687  C CA  . ILE A 1 90  ? 4.972   6.317   -9.942  1.00 95.67 90  A 1 
ATOM 688  C C   . ILE A 1 90  ? 6.424   6.664   -9.595  1.00 95.28 90  A 1 
ATOM 689  O O   . ILE A 1 90  ? 6.836   6.499   -8.447  1.00 94.67 90  A 1 
ATOM 690  C CB  . ILE A 1 90  ? 4.892   5.036   -10.801 1.00 95.08 90  A 1 
ATOM 691  C CG1 . ILE A 1 90  ? 3.435   4.580   -11.057 1.00 93.43 90  A 1 
ATOM 692  C CG2 . ILE A 1 90  ? 5.713   3.895   -10.177 1.00 94.02 90  A 1 
ATOM 693  C CD1 . ILE A 1 90  ? 2.660   4.127   -9.820  1.00 89.08 90  A 1 
ATOM 694  N N   . ALA A 1 91  ? 7.179   7.202   -10.556 1.00 95.22 91  A 1 
ATOM 695  C CA  . ALA A 1 91  ? 8.586   7.552   -10.353 1.00 94.56 91  A 1 
ATOM 696  C C   . ALA A 1 91  ? 8.769   8.638   -9.276  1.00 94.09 91  A 1 
ATOM 697  O O   . ALA A 1 91  ? 9.590   8.491   -8.368  1.00 93.52 91  A 1 
ATOM 698  C CB  . ALA A 1 91  ? 9.168   7.989   -11.703 1.00 94.54 91  A 1 
ATOM 699  N N   . ASP A 1 92  ? 7.958   9.700   -9.323  1.00 96.15 92  A 1 
ATOM 700  C CA  . ASP A 1 92  ? 8.013   10.792  -8.344  1.00 96.04 92  A 1 
ATOM 701  C C   . ASP A 1 92  ? 7.534   10.338  -6.959  1.00 95.62 92  A 1 
ATOM 702  O O   . ASP A 1 92  ? 8.080   10.756  -5.934  1.00 95.24 92  A 1 
ATOM 703  C CB  . ASP A 1 92  ? 7.139   11.965  -8.814  1.00 96.51 92  A 1 
ATOM 704  C CG  . ASP A 1 92  ? 7.680   12.723  -10.025 1.00 95.98 92  A 1 
ATOM 705  O OD1 . ASP A 1 92  ? 8.914   12.715  -10.230 1.00 93.39 92  A 1 
ATOM 706  O OD2 . ASP A 1 92  ? 6.841   13.369  -10.694 1.00 93.57 92  A 1 
ATOM 707  N N   . ALA A 1 93  ? 6.517   9.460   -6.910  1.00 95.72 93  A 1 
ATOM 708  C CA  . ALA A 1 93  ? 6.052   8.856   -5.671  1.00 94.99 93  A 1 
ATOM 709  C C   . ALA A 1 93  ? 7.148   7.997   -5.032  1.00 93.91 93  A 1 
ATOM 710  O O   . ALA A 1 93  ? 7.414   8.154   -3.842  1.00 93.50 93  A 1 
ATOM 711  C CB  . ALA A 1 93  ? 4.777   8.049   -5.943  1.00 95.42 93  A 1 
ATOM 712  N N   . ALA A 1 94  ? 7.832   7.154   -5.814  1.00 94.08 94  A 1 
ATOM 713  C CA  . ALA A 1 94  ? 8.953   6.353   -5.337  1.00 92.69 94  A 1 
ATOM 714  C C   . ALA A 1 94  ? 10.100  7.231   -4.809  1.00 91.88 94  A 1 
ATOM 715  O O   . ALA A 1 94  ? 10.585  7.016   -3.697  1.00 91.08 94  A 1 
ATOM 716  C CB  . ALA A 1 94  ? 9.408   5.423   -6.465  1.00 92.30 94  A 1 
ATOM 717  N N   . ALA A 1 95  ? 10.467  8.287   -5.541  1.00 92.27 95  A 1 
ATOM 718  C CA  . ALA A 1 95  ? 11.490  9.238   -5.098  1.00 91.83 95  A 1 
ATOM 719  C C   . ALA A 1 95  ? 11.093  9.978   -3.806  1.00 91.50 95  A 1 
ATOM 720  O O   . ALA A 1 95  ? 11.930  10.209  -2.930  1.00 90.53 95  A 1 
ATOM 721  C CB  . ALA A 1 95  ? 11.750  10.226  -6.242  1.00 92.30 95  A 1 
ATOM 722  N N   . LEU A 1 96  ? 9.817   10.345  -3.651  1.00 92.96 96  A 1 
ATOM 723  C CA  . LEU A 1 96  ? 9.321   10.965  -2.421  1.00 93.36 96  A 1 
ATOM 724  C C   . LEU A 1 96  ? 9.346   9.984   -1.242  1.00 92.70 96  A 1 
ATOM 725  O O   . LEU A 1 96  ? 9.771   10.361  -0.149  1.00 91.85 96  A 1 
ATOM 726  C CB  . LEU A 1 96  ? 7.906   11.520  -2.671  1.00 94.17 96  A 1 
ATOM 727  C CG  . LEU A 1 96  ? 7.259   12.147  -1.421  1.00 94.17 96  A 1 
ATOM 728  C CD1 . LEU A 1 96  ? 8.033   13.362  -0.908  1.00 93.55 96  A 1 
ATOM 729  C CD2 . LEU A 1 96  ? 5.833   12.596  -1.724  1.00 93.83 96  A 1 
ATOM 730  N N   . LEU A 1 97  ? 8.877   8.746   -1.458  1.00 92.30 97  A 1 
ATOM 731  C CA  . LEU A 1 97  ? 8.777   7.708   -0.430  1.00 91.26 97  A 1 
ATOM 732  C C   . LEU A 1 97  ? 10.156  7.255   0.060   1.00 88.85 97  A 1 
ATOM 733  O O   . LEU A 1 97  ? 10.313  7.003   1.246   1.00 86.62 97  A 1 
ATOM 734  C CB  . LEU A 1 97  ? 7.964   6.519   -0.986  1.00 92.30 97  A 1 
ATOM 735  C CG  . LEU A 1 97  ? 6.458   6.797   -1.153  1.00 92.61 97  A 1 
ATOM 736  C CD1 . LEU A 1 97  ? 5.800   5.693   -1.984  1.00 92.09 97  A 1 
ATOM 737  C CD2 . LEU A 1 97  ? 5.727   6.872   0.189   1.00 92.63 97  A 1 
ATOM 738  N N   . THR A 1 98  ? 11.158  7.217   -0.813  1.00 89.32 98  A 1 
ATOM 739  C CA  . THR A 1 98  ? 12.554  6.884   -0.464  1.00 86.59 98  A 1 
ATOM 740  C C   . THR A 1 98  ? 13.359  8.081   0.049   1.00 84.91 98  A 1 
ATOM 741  O O   . THR A 1 98  ? 14.459  7.931   0.580   1.00 81.87 98  A 1 
ATOM 742  C CB  . THR A 1 98  ? 13.285  6.259   -1.658  1.00 85.12 98  A 1 
ATOM 743  O OG1 . THR A 1 98  ? 13.233  7.111   -2.775  1.00 83.53 98  A 1 
ATOM 744  C CG2 . THR A 1 98  ? 12.675  4.926   -2.085  1.00 81.88 98  A 1 
ATOM 745  N N   . GLY A 1 99  ? 12.824  9.290   -0.104  1.00 86.62 99  A 1 
ATOM 746  C CA  . GLY A 1 99  ? 13.504  10.526  0.258   1.00 86.10 99  A 1 
ATOM 747  C C   . GLY A 1 99  ? 13.349  10.929  1.735   1.00 86.42 99  A 1 
ATOM 748  O O   . GLY A 1 99  ? 12.481  10.440  2.452   1.00 85.11 99  A 1 
ATOM 749  N N   . PRO A 1 100 ? 14.125  11.921  2.190   1.00 86.18 100 A 1 
ATOM 750  C CA  . PRO A 1 100 ? 14.153  12.327  3.602   1.00 86.15 100 A 1 
ATOM 751  C C   . PRO A 1 100 ? 12.904  13.097  4.065   1.00 87.23 100 A 1 
ATOM 752  O O   . PRO A 1 100 ? 12.713  13.316  5.256   1.00 85.82 100 A 1 
ATOM 753  C CB  . PRO A 1 100 ? 15.423  13.177  3.724   1.00 84.75 100 A 1 
ATOM 754  C CG  . PRO A 1 100 ? 15.568  13.799  2.334   1.00 84.44 100 A 1 
ATOM 755  C CD  . PRO A 1 100 ? 15.094  12.674  1.415   1.00 86.49 100 A 1 
ATOM 756  N N   . LYS A 1 101 ? 12.041  13.532  3.140   1.00 86.47 101 A 1 
ATOM 757  C CA  . LYS A 1 101 ? 10.892  14.412  3.447   1.00 87.89 101 A 1 
ATOM 758  C C   . LYS A 1 101 ? 9.800   13.736  4.278   1.00 88.84 101 A 1 
ATOM 759  O O   . LYS A 1 101 ? 9.011   14.438  4.912   1.00 87.83 101 A 1 
ATOM 760  C CB  . LYS A 1 101 ? 10.288  14.969  2.145   1.00 88.07 101 A 1 
ATOM 761  C CG  . LYS A 1 101 ? 11.222  15.941  1.415   1.00 85.87 101 A 1 
ATOM 762  C CD  . LYS A 1 101 ? 10.550  16.481  0.142   1.00 82.28 101 A 1 
ATOM 763  C CE  . LYS A 1 101 ? 11.487  17.442  -0.594  1.00 79.07 101 A 1 
ATOM 764  N NZ  . LYS A 1 101 ? 10.919  17.881  -1.898  1.00 69.73 101 A 1 
ATOM 765  N N   . LEU A 1 102 ? 9.731   12.405  4.247   1.00 88.81 102 A 1 
ATOM 766  C CA  . LEU A 1 102 ? 8.673   11.623  4.891   1.00 89.70 102 A 1 
ATOM 767  C C   . LEU A 1 102 ? 9.149   10.813  6.108   1.00 88.70 102 A 1 
ATOM 768  O O   . LEU A 1 102 ? 8.347   10.109  6.703   1.00 86.73 102 A 1 
ATOM 769  C CB  . LEU A 1 102 ? 7.974   10.741  3.838   1.00 90.57 102 A 1 
ATOM 770  C CG  . LEU A 1 102 ? 7.279   11.500  2.689   1.00 90.64 102 A 1 
ATOM 771  C CD1 . LEU A 1 102 ? 6.551   10.492  1.795   1.00 89.59 102 A 1 
ATOM 772  C CD2 . LEU A 1 102 ? 6.251   12.526  3.172   1.00 90.11 102 A 1 
ATOM 773  N N   . VAL A 1 103 ? 10.405  10.944  6.527   1.00 87.14 103 A 1 
ATOM 774  C CA  . VAL A 1 103 ? 11.022  10.142  7.610   1.00 84.79 103 A 1 
ATOM 775  C C   . VAL A 1 103 ? 10.265  10.229  8.940   1.00 84.33 103 A 1 
ATOM 776  O O   . VAL A 1 103 ? 10.246  9.283   9.719   1.00 81.46 103 A 1 
ATOM 777  C CB  . VAL A 1 103 ? 12.480  10.593  7.814   1.00 81.76 103 A 1 
ATOM 778  C CG1 . VAL A 1 103 ? 13.193  9.874   8.970   1.00 73.52 103 A 1 
ATOM 779  C CG2 . VAL A 1 103 ? 13.303  10.363  6.553   1.00 73.77 103 A 1 
ATOM 780  N N   . ARG A 1 104 ? 9.636   11.372  9.225   1.00 86.35 104 A 1 
ATOM 781  C CA  . ARG A 1 104 ? 8.878   11.593  10.472  1.00 86.10 104 A 1 
ATOM 782  C C   . ARG A 1 104 ? 7.365   11.539  10.274  1.00 87.69 104 A 1 
ATOM 783  O O   . ARG A 1 104 ? 6.611   11.885  11.183  1.00 86.14 104 A 1 
ATOM 784  C CB  . ARG A 1 104 ? 9.320   12.904  11.128  1.00 83.54 104 A 1 
ATOM 785  C CG  . ARG A 1 104 ? 10.805  12.880  11.514  1.00 77.04 104 A 1 
ATOM 786  C CD  . ARG A 1 104 ? 11.162  14.167  12.261  1.00 70.31 104 A 1 
ATOM 787  N NE  . ARG A 1 104 ? 12.582  14.183  12.644  1.00 63.29 104 A 1 
ATOM 788  C CZ  . ARG A 1 104 ? 13.207  15.152  13.291  1.00 53.56 104 A 1 
ATOM 789  N NH1 . ARG A 1 104 ? 12.588  16.237  13.670  1.00 49.62 104 A 1 
ATOM 790  N NH2 . ARG A 1 104 ? 14.475  15.047  13.568  1.00 47.59 104 A 1 
ATOM 791  N N   . GLU A 1 105 ? 6.930   11.146  9.085   1.00 89.78 105 A 1 
ATOM 792  C CA  . GLU A 1 105 ? 5.525   11.157  8.705   1.00 90.93 105 A 1 
ATOM 793  C C   . GLU A 1 105 ? 4.925   9.752   8.803   1.00 91.19 105 A 1 
ATOM 794  O O   . GLU A 1 105 ? 5.593   8.745   8.571   1.00 90.03 105 A 1 
ATOM 795  C CB  . GLU A 1 105 ? 5.372   11.723  7.287   1.00 91.38 105 A 1 
ATOM 796  C CG  . GLU A 1 105 ? 5.893   13.167  7.150   1.00 90.58 105 A 1 
ATOM 797  C CD  . GLU A 1 105 ? 5.045   14.214  7.893   1.00 90.76 105 A 1 
ATOM 798  O OE1 . GLU A 1 105 ? 5.514   15.359  8.008   1.00 86.24 105 A 1 
ATOM 799  O OE2 . GLU A 1 105 ? 3.865   13.942  8.199   1.00 87.32 105 A 1 
ATOM 800  N N   . LYS A 1 106 ? 3.631   9.688   9.098   1.00 92.29 106 A 1 
ATOM 801  C CA  . LYS A 1 106 ? 2.841   8.459   8.972   1.00 92.79 106 A 1 
ATOM 802  C C   . LYS A 1 106 ? 2.167   8.463   7.606   1.00 94.01 106 A 1 
ATOM 803  O O   . LYS A 1 106 ? 1.189   9.183   7.396   1.00 93.71 106 A 1 
ATOM 804  C CB  . LYS A 1 106 ? 1.828   8.364   10.106  1.00 91.68 106 A 1 
ATOM 805  C CG  . LYS A 1 106 ? 2.504   8.168   11.466  1.00 86.73 106 A 1 
ATOM 806  C CD  . LYS A 1 106 ? 1.401   8.060   12.520  1.00 79.28 106 A 1 
ATOM 807  C CE  . LYS A 1 106 ? 1.980   7.966   13.925  1.00 72.98 106 A 1 
ATOM 808  N NZ  . LYS A 1 106 ? 0.877   8.019   14.911  1.00 63.10 106 A 1 
ATOM 809  N N   . VAL A 1 107 ? 2.693   7.672   6.685   1.00 94.03 107 A 1 
ATOM 810  C CA  . VAL A 1 107 ? 2.307   7.732   5.274   1.00 94.60 107 A 1 
ATOM 811  C C   . VAL A 1 107 ? 1.282   6.650   4.943   1.00 94.63 107 A 1 
ATOM 812  O O   . VAL A 1 107 ? 1.517   5.464   5.163   1.00 93.91 107 A 1 
ATOM 813  C CB  . VAL A 1 107 ? 3.538   7.646   4.353   1.00 94.58 107 A 1 
ATOM 814  C CG1 . VAL A 1 107 ? 3.136   7.887   2.893   1.00 93.62 107 A 1 
ATOM 815  C CG2 . VAL A 1 107 ? 4.598   8.694   4.726   1.00 93.72 107 A 1 
ATOM 816  N N   . LEU A 1 108 ? 0.151   7.062   4.373   1.00 95.48 108 A 1 
ATOM 817  C CA  . LEU A 1 108 ? -0.796  6.181   3.694   1.00 95.78 108 A 1 
ATOM 818  C C   . LEU A 1 108 ? -0.548  6.280   2.184   1.00 96.27 108 A 1 
ATOM 819  O O   . LEU A 1 108 ? -0.794  7.327   1.589   1.00 96.15 108 A 1 
ATOM 820  C CB  . LEU A 1 108 ? -2.230  6.580   4.097   1.00 95.61 108 A 1 
ATOM 821  C CG  . LEU A 1 108 ? -3.345  5.862   3.307   1.00 94.93 108 A 1 
ATOM 822  C CD1 . LEU A 1 108 ? -3.292  4.343   3.450   1.00 93.79 108 A 1 
ATOM 823  C CD2 . LEU A 1 108 ? -4.712  6.334   3.805   1.00 93.77 108 A 1 
ATOM 824  N N   . VAL A 1 109 ? -0.087  5.193   1.573   1.00 96.21 109 A 1 
ATOM 825  C CA  . VAL A 1 109 ? 0.058   5.098   0.112   1.00 96.57 109 A 1 
ATOM 826  C C   . VAL A 1 109 ? -1.232  4.534   -0.474  1.00 96.63 109 A 1 
ATOM 827  O O   . VAL A 1 109 ? -1.733  3.520   0.007   1.00 96.15 109 A 1 
ATOM 828  C CB  . VAL A 1 109 ? 1.279   4.252   -0.291  1.00 96.47 109 A 1 
ATOM 829  C CG1 . VAL A 1 109 ? 1.462   4.225   -1.815  1.00 95.73 109 A 1 
ATOM 830  C CG2 . VAL A 1 109 ? 2.571   4.804   0.327   1.00 95.84 109 A 1 
ATOM 831  N N   . VAL A 1 110 ? -1.773  5.181   -1.511  1.00 96.52 110 A 1 
ATOM 832  C CA  . VAL A 1 110 ? -2.986  4.743   -2.212  1.00 96.68 110 A 1 
ATOM 833  C C   . VAL A 1 110 ? -2.705  4.623   -3.705  1.00 96.94 110 A 1 
ATOM 834  O O   . VAL A 1 110 ? -2.174  5.544   -4.322  1.00 96.83 110 A 1 
ATOM 835  C CB  . VAL A 1 110 ? -4.186  5.671   -1.941  1.00 96.26 110 A 1 
ATOM 836  C CG1 . VAL A 1 110 ? -5.484  5.053   -2.486  1.00 94.27 110 A 1 
ATOM 837  C CG2 . VAL A 1 110 ? -4.408  5.918   -0.442  1.00 94.54 110 A 1 
ATOM 838  N N   . VAL A 1 111 ? -3.083  3.489   -4.284  1.00 97.24 111 A 1 
ATOM 839  C CA  . VAL A 1 111 ? -2.912  3.172   -5.711  1.00 97.20 111 A 1 
ATOM 840  C C   . VAL A 1 111 ? -4.206  2.579   -6.274  1.00 96.98 111 A 1 
ATOM 841  O O   . VAL A 1 111 ? -5.006  2.023   -5.526  1.00 96.52 111 A 1 
ATOM 842  C CB  . VAL A 1 111 ? -1.735  2.205   -5.933  1.00 97.04 111 A 1 
ATOM 843  C CG1 . VAL A 1 111 ? -0.400  2.822   -5.513  1.00 96.10 111 A 1 
ATOM 844  C CG2 . VAL A 1 111 ? -1.906  0.867   -5.194  1.00 96.01 111 A 1 
ATOM 845  N N   . LYS A 1 112 ? -4.422  2.663   -7.596  1.00 96.70 112 A 1 
ATOM 846  C CA  . LYS A 1 112 ? -5.661  2.153   -8.220  1.00 96.11 112 A 1 
ATOM 847  C C   . LYS A 1 112 ? -5.745  0.629   -8.309  1.00 96.05 112 A 1 
ATOM 848  O O   . LYS A 1 112 ? -6.845  0.084   -8.320  1.00 93.35 112 A 1 
ATOM 849  C CB  . LYS A 1 112 ? -5.829  2.749   -9.618  1.00 93.84 112 A 1 
ATOM 850  C CG  . LYS A 1 112 ? -6.391  4.171   -9.559  1.00 88.75 112 A 1 
ATOM 851  C CD  . LYS A 1 112 ? -6.669  4.649   -10.987 1.00 88.11 112 A 1 
ATOM 852  C CE  . LYS A 1 112 ? -7.237  6.060   -10.976 1.00 81.66 112 A 1 
ATOM 853  N NZ  . LYS A 1 112 ? -6.876  6.755   -12.235 1.00 74.75 112 A 1 
ATOM 854  N N   . GLY A 1 113 ? -4.615  -0.063  -8.396  1.00 96.67 113 A 1 
ATOM 855  C CA  . GLY A 1 113 ? -4.574  -1.499  -8.658  1.00 96.65 113 A 1 
ATOM 856  C C   . GLY A 1 113 ? -3.231  -2.133  -8.298  1.00 97.19 113 A 1 
ATOM 857  O O   . GLY A 1 113 ? -2.355  -1.459  -7.746  1.00 96.89 113 A 1 
ATOM 858  N N   . PRO A 1 114 ? -3.053  -3.432  -8.586  1.00 97.89 114 A 1 
ATOM 859  C CA  . PRO A 1 114 ? -1.846  -4.166  -8.203  1.00 98.08 114 A 1 
ATOM 860  C C   . PRO A 1 114 ? -0.607  -3.806  -9.038  1.00 98.03 114 A 1 
ATOM 861  O O   . PRO A 1 114 ? 0.498   -3.878  -8.512  1.00 97.87 114 A 1 
ATOM 862  C CB  . PRO A 1 114 ? -2.233  -5.642  -8.349  1.00 98.12 114 A 1 
ATOM 863  C CG  . PRO A 1 114 ? -3.289  -5.624  -9.457  1.00 97.82 114 A 1 
ATOM 864  C CD  . PRO A 1 114 ? -4.033  -4.321  -9.192  1.00 98.24 114 A 1 
ATOM 865  N N   . ALA A 1 115 ? -0.762  -3.385  -10.294 1.00 97.46 115 A 1 
ATOM 866  C CA  . ALA A 1 115 ? 0.377   -3.028  -11.149 1.00 97.15 115 A 1 
ATOM 867  C C   . ALA A 1 115 ? 1.220   -1.861  -10.574 1.00 97.11 115 A 1 
ATOM 868  O O   . ALA A 1 115 ? 2.423   -2.061  -10.402 1.00 96.83 115 A 1 
ATOM 869  C CB  . ALA A 1 115 ? -0.105  -2.791  -12.588 1.00 96.69 115 A 1 
ATOM 870  N N   . PRO A 1 116 ? 0.641   -0.727  -10.134 1.00 97.01 116 A 1 
ATOM 871  C CA  . PRO A 1 116 ? 1.407   0.317   -9.450  1.00 96.67 116 A 1 
ATOM 872  C C   . PRO A 1 116 ? 2.147   -0.154  -8.188  1.00 96.70 116 A 1 
ATOM 873  O O   . PRO A 1 116 ? 3.187   0.401   -7.844  1.00 96.39 116 A 1 
ATOM 874  C CB  . PRO A 1 116 ? 0.384   1.395   -9.090  1.00 96.10 116 A 1 
ATOM 875  C CG  . PRO A 1 116 ? -0.693  1.239   -10.159 1.00 94.28 116 A 1 
ATOM 876  C CD  . PRO A 1 116 ? -0.714  -0.267  -10.393 1.00 96.06 116 A 1 
ATOM 877  N N   . VAL A 1 117 ? 1.635   -1.175  -7.476  1.00 96.67 117 A 1 
ATOM 878  C CA  . VAL A 1 117 ? 2.361   -1.761  -6.331  1.00 96.77 117 A 1 
ATOM 879  C C   . VAL A 1 117 ? 3.644   -2.444  -6.804  1.00 96.54 117 A 1 
ATOM 880  O O   . VAL A 1 117 ? 4.692   -2.245  -6.194  1.00 96.30 117 A 1 
ATOM 881  C CB  . VAL A 1 117 ? 1.502   -2.762  -5.534  1.00 96.89 117 A 1 
ATOM 882  C CG1 . VAL A 1 117 ? 2.248   -3.281  -4.298  1.00 96.49 117 A 1 
ATOM 883  C CG2 . VAL A 1 117 ? 0.190   -2.136  -5.048  1.00 96.53 117 A 1 
ATOM 884  N N   . LEU A 1 118 ? 3.570   -3.223  -7.892  1.00 97.05 118 A 1 
ATOM 885  C CA  . LEU A 1 118 ? 4.750   -3.849  -8.499  1.00 96.90 118 A 1 
ATOM 886  C C   . LEU A 1 118 ? 5.759   -2.796  -8.963  1.00 96.28 118 A 1 
ATOM 887  O O   . LEU A 1 118 ? 6.948   -2.945  -8.693  1.00 96.28 118 A 1 
ATOM 888  C CB  . LEU A 1 118 ? 4.341   -4.736  -9.689  1.00 97.38 118 A 1 
ATOM 889  C CG  . LEU A 1 118 ? 3.592   -6.019  -9.306  1.00 96.99 118 A 1 
ATOM 890  C CD1 . LEU A 1 118 ? 3.033   -6.678  -10.567 1.00 96.32 118 A 1 
ATOM 891  C CD2 . LEU A 1 118 ? 4.524   -7.024  -8.615  1.00 96.62 118 A 1 
ATOM 892  N N   . ASP A 1 119 ? 5.293   -1.717  -9.590  1.00 96.20 119 A 1 
ATOM 893  C CA  . ASP A 1 119 ? 6.163   -0.639  -10.067 1.00 95.35 119 A 1 
ATOM 894  C C   . ASP A 1 119 ? 6.891   0.060   -8.911  1.00 94.90 119 A 1 
ATOM 895  O O   . ASP A 1 119 ? 8.098   0.297   -8.984  1.00 94.35 119 A 1 
ATOM 896  C CB  . ASP A 1 119 ? 5.341   0.369   -10.878 1.00 95.49 119 A 1 
ATOM 897  C CG  . ASP A 1 119 ? 4.735   -0.228  -12.151 1.00 94.74 119 A 1 
ATOM 898  O OD1 . ASP A 1 119 ? 5.365   -1.152  -12.722 1.00 92.24 119 A 1 
ATOM 899  O OD2 . ASP A 1 119 ? 3.643   0.246   -12.535 1.00 92.58 119 A 1 
ATOM 900  N N   . LEU A 1 120 ? 6.195   0.312   -7.793  1.00 94.13 120 A 1 
ATOM 901  C CA  . LEU A 1 120 ? 6.808   0.849   -6.577  1.00 93.61 120 A 1 
ATOM 902  C C   . LEU A 1 120 ? 7.848   -0.122  -5.985  1.00 92.70 120 A 1 
ATOM 903  O O   . LEU A 1 120 ? 8.938   0.312   -5.603  1.00 92.02 120 A 1 
ATOM 904  C CB  . LEU A 1 120 ? 5.705   1.184   -5.557  1.00 94.33 120 A 1 
ATOM 905  C CG  . LEU A 1 120 ? 4.838   2.416   -5.895  1.00 94.01 120 A 1 
ATOM 906  C CD1 . LEU A 1 120 ? 3.682   2.509   -4.888  1.00 93.81 120 A 1 
ATOM 907  C CD2 . LEU A 1 120 ? 5.608   3.730   -5.840  1.00 93.93 120 A 1 
ATOM 908  N N   . ILE A 1 121 ? 7.557   -1.430  -5.950  1.00 93.49 121 A 1 
ATOM 909  C CA  . ILE A 1 121 ? 8.529   -2.451  -5.513  1.00 93.08 121 A 1 
ATOM 910  C C   . ILE A 1 121 ? 9.744   -2.475  -6.452  1.00 92.22 121 A 1 
ATOM 911  O O   . ILE A 1 121 ? 10.884  -2.502  -5.986  1.00 91.09 121 A 1 
ATOM 912  C CB  . ILE A 1 121 ? 7.859   -3.844  -5.412  1.00 93.91 121 A 1 
ATOM 913  C CG1 . ILE A 1 121 ? 6.841   -3.876  -4.251  1.00 93.88 121 A 1 
ATOM 914  C CG2 . ILE A 1 121 ? 8.906   -4.961  -5.205  1.00 93.50 121 A 1 
ATOM 915  C CD1 . ILE A 1 121 ? 5.909   -5.098  -4.275  1.00 93.50 121 A 1 
ATOM 916  N N   . ASN A 1 122 ? 9.530   -2.427  -7.760  1.00 92.80 122 A 1 
ATOM 917  C CA  . ASN A 1 122 ? 10.600  -2.394  -8.758  1.00 92.20 122 A 1 
ATOM 918  C C   . ASN A 1 122 ? 11.447  -1.112  -8.660  1.00 90.53 122 A 1 
ATOM 919  O O   . ASN A 1 122 ? 12.643  -1.148  -8.947  1.00 88.90 122 A 1 
ATOM 920  C CB  . ASN A 1 122 ? 9.986   -2.547  -10.159 1.00 93.77 122 A 1 
ATOM 921  C CG  . ASN A 1 122 ? 9.364   -3.908  -10.431 1.00 94.29 122 A 1 
ATOM 922  O OD1 . ASN A 1 122 ? 9.689   -4.931  -9.832  1.00 89.63 122 A 1 
ATOM 923  N ND2 . ASN A 1 122 ? 8.467   -3.976  -11.389 1.00 90.92 122 A 1 
ATOM 924  N N   . ALA A 1 123 ? 10.864  -0.012  -8.190  1.00 90.94 123 A 1 
ATOM 925  C CA  . ALA A 1 123 ? 11.571  1.227   -7.859  1.00 88.99 123 A 1 
ATOM 926  C C   . ALA A 1 123 ? 12.331  1.172   -6.514  1.00 87.23 123 A 1 
ATOM 927  O O   . ALA A 1 123 ? 12.914  2.177   -6.099  1.00 85.05 123 A 1 
ATOM 928  C CB  . ALA A 1 123 ? 10.568  2.384   -7.925  1.00 89.63 123 A 1 
ATOM 929  N N   . GLY A 1 124 ? 12.340  0.022   -5.835  1.00 88.52 124 A 1 
ATOM 930  C CA  . GLY A 1 124 ? 13.136  -0.225  -4.627  1.00 86.20 124 A 1 
ATOM 931  C C   . GLY A 1 124 ? 12.394  -0.033  -3.306  1.00 85.48 124 A 1 
ATOM 932  O O   . GLY A 1 124 ? 13.030  -0.026  -2.252  1.00 83.11 124 A 1 
ATOM 933  N N   . ILE A 1 125 ? 11.067  0.114   -3.327  1.00 87.28 125 A 1 
ATOM 934  C CA  . ILE A 1 125 ? 10.266  0.247   -2.102  1.00 88.05 125 A 1 
ATOM 935  C C   . ILE A 1 125 ? 9.939   -1.141  -1.549  1.00 88.80 125 A 1 
ATOM 936  O O   . ILE A 1 125 ? 9.315   -1.963  -2.225  1.00 88.29 125 A 1 
ATOM 937  C CB  . ILE A 1 125 ? 8.995   1.085   -2.341  1.00 87.99 125 A 1 
ATOM 938  C CG1 . ILE A 1 125 ? 9.390   2.446   -2.954  1.00 86.55 125 A 1 
ATOM 939  C CG2 . ILE A 1 125 ? 8.228   1.286   -1.017  1.00 86.37 125 A 1 
ATOM 940  C CD1 . ILE A 1 125 ? 8.210   3.369   -3.207  1.00 82.05 125 A 1 
ATOM 941  N N   . ASP A 1 126 ? 10.323  -1.408  -0.294  1.00 86.82 126 A 1 
ATOM 942  C CA  . ASP A 1 126 ? 10.108  -2.711  0.343   1.00 86.02 126 A 1 
ATOM 943  C C   . ASP A 1 126 ? 8.665   -2.881  0.853   1.00 87.49 126 A 1 
ATOM 944  O O   . ASP A 1 126 ? 8.373   -2.763  2.040   1.00 86.73 126 A 1 
ATOM 945  C CB  . ASP A 1 126 ? 11.168  -2.967  1.425   1.00 83.12 126 A 1 
ATOM 946  C CG  . ASP A 1 126 ? 11.104  -4.426  1.883   1.00 78.91 126 A 1 
ATOM 947  O OD1 . ASP A 1 126 ? 10.741  -5.296  1.048   1.00 75.22 126 A 1 
ATOM 948  O OD2 . ASP A 1 126 ? 11.415  -4.755  3.043   1.00 73.24 126 A 1 
ATOM 949  N N   . ILE A 1 127 ? 7.723   -3.143  -0.041  1.00 89.35 127 A 1 
ATOM 950  C CA  . ILE A 1 127 ? 6.311   -3.352  0.307   1.00 90.93 127 A 1 
ATOM 951  C C   . ILE A 1 127 ? 6.088   -4.822  0.674   1.00 90.92 127 A 1 
ATOM 952  O O   . ILE A 1 127 ? 6.078   -5.699  -0.190  1.00 90.20 127 A 1 
ATOM 953  C CB  . ILE A 1 127 ? 5.372   -2.870  -0.820  1.00 92.25 127 A 1 
ATOM 954  C CG1 . ILE A 1 127 ? 5.616   -1.373  -1.129  1.00 92.25 127 A 1 
ATOM 955  C CG2 . ILE A 1 127 ? 3.905   -3.114  -0.409  1.00 91.88 127 A 1 
ATOM 956  C CD1 . ILE A 1 127 ? 4.840   -0.835  -2.335  1.00 92.05 127 A 1 
ATOM 957  N N   . LYS A 1 128 ? 5.850   -5.095  1.971   1.00 91.34 128 A 1 
ATOM 958  C CA  . LYS A 1 128 ? 5.575   -6.450  2.484   1.00 90.99 128 A 1 
ATOM 959  C C   . LYS A 1 128 ? 4.090   -6.776  2.615   1.00 93.45 128 A 1 
ATOM 960  O O   . LYS A 1 128 ? 3.733   -7.952  2.637   1.00 93.29 128 A 1 
ATOM 961  C CB  . LYS A 1 128 ? 6.258   -6.643  3.841   1.00 87.90 128 A 1 
ATOM 962  C CG  . LYS A 1 128 ? 7.784   -6.514  3.826   1.00 82.10 128 A 1 
ATOM 963  C CD  . LYS A 1 128 ? 8.460   -7.393  2.762   1.00 72.33 128 A 1 
ATOM 964  C CE  . LYS A 1 128 ? 9.958   -7.431  3.028   1.00 67.00 128 A 1 
ATOM 965  N NZ  . LYS A 1 128 ? 10.728  -7.730  1.810   1.00 56.91 128 A 1 
ATOM 966  N N   . ARG A 1 129 ? 3.237   -5.772  2.742   1.00 93.30 129 A 1 
ATOM 967  C CA  . ARG A 1 129 ? 1.794   -5.946  2.971   1.00 93.87 129 A 1 
ATOM 968  C C   . ARG A 1 129 ? 0.989   -4.906  2.203   1.00 94.48 129 A 1 
ATOM 969  O O   . ARG A 1 129 ? 1.308   -3.717  2.218   1.00 93.96 129 A 1 
ATOM 970  C CB  . ARG A 1 129 ? 1.512   -5.895  4.482   1.00 92.26 129 A 1 
ATOM 971  C CG  . ARG A 1 129 ? 0.022   -6.051  4.824   1.00 89.79 129 A 1 
ATOM 972  C CD  . ARG A 1 129 ? -0.232  -5.959  6.333   1.00 88.29 129 A 1 
ATOM 973  N NE  . ARG A 1 129 ? 0.223   -7.170  7.040   1.00 80.69 129 A 1 
ATOM 974  C CZ  . ARG A 1 129 ? 0.299   -7.369  8.335   1.00 75.57 129 A 1 
ATOM 975  N NH1 . ARG A 1 129 ? 0.019   -6.443  9.199   1.00 68.98 129 A 1 
ATOM 976  N NH2 . ARG A 1 129 ? 0.650   -8.533  8.785   1.00 65.09 129 A 1 
ATOM 977  N N   . VAL A 1 130 ? -0.115  -5.344  1.598   1.00 95.82 130 A 1 
ATOM 978  C CA  . VAL A 1 130 ? -1.055  -4.496  0.860   1.00 96.60 130 A 1 
ATOM 979  C C   . VAL A 1 130 ? -2.481  -4.789  1.306   1.00 96.70 130 A 1 
ATOM 980  O O   . VAL A 1 130 ? -2.912  -5.943  1.338   1.00 96.39 130 A 1 
ATOM 981  C CB  . VAL A 1 130 ? -0.900  -4.690  -0.658  1.00 96.80 130 A 1 
ATOM 982  C CG1 . VAL A 1 130 ? -1.866  -3.790  -1.440  1.00 95.96 130 A 1 
ATOM 983  C CG2 . VAL A 1 130 ? 0.522   -4.364  -1.123  1.00 96.10 130 A 1 
ATOM 984  N N   . ILE A 1 131 ? -3.227  -3.738  1.617   1.00 96.53 131 A 1 
ATOM 985  C CA  . ILE A 1 131 ? -4.666  -3.820  1.846   1.00 96.19 131 A 1 
ATOM 986  C C   . ILE A 1 131 ? -5.391  -3.569  0.525   1.00 96.58 131 A 1 
ATOM 987  O O   . ILE A 1 131 ? -5.283  -2.492  -0.056  1.00 96.62 131 A 1 
ATOM 988  C CB  . ILE A 1 131 ? -5.113  -2.844  2.953   1.00 95.52 131 A 1 
ATOM 989  C CG1 . ILE A 1 131 ? -4.359  -3.066  4.285   1.00 93.81 131 A 1 
ATOM 990  C CG2 . ILE A 1 131 ? -6.629  -2.947  3.178   1.00 94.15 131 A 1 
ATOM 991  C CD1 . ILE A 1 131 ? -4.457  -4.476  4.879   1.00 87.51 131 A 1 
ATOM 992  N N   . ILE A 1 132 ? -6.162  -4.555  0.074   1.00 96.84 132 A 1 
ATOM 993  C CA  . ILE A 1 132 ? -7.016  -4.436  -1.107  1.00 97.12 132 A 1 
ATOM 994  C C   . ILE A 1 132 ? -8.386  -3.963  -0.626  1.00 96.45 132 A 1 
ATOM 995  O O   . ILE A 1 132 ? -9.108  -4.686  0.063   1.00 95.54 132 A 1 
ATOM 996  C CB  . ILE A 1 132 ? -7.084  -5.753  -1.899  1.00 97.52 132 A 1 
ATOM 997  C CG1 . ILE A 1 132 ? -5.675  -6.336  -2.181  1.00 96.67 132 A 1 
ATOM 998  C CG2 . ILE A 1 132 ? -7.830  -5.494  -3.220  1.00 96.61 132 A 1 
ATOM 999  C CD1 . ILE A 1 132 ? -5.720  -7.768  -2.715  1.00 94.49 132 A 1 
ATOM 1000 N N   . GLY A 1 133 ? -8.715  -2.707  -0.925  1.00 93.41 133 A 1 
ATOM 1001 C CA  . GLY A 1 133 ? -9.951  -2.059  -0.509  1.00 90.65 133 A 1 
ATOM 1002 C C   . GLY A 1 133 ? -11.062 -2.282  -1.511  1.00 89.87 133 A 1 
ATOM 1003 O O   . GLY A 1 133 ? -11.849 -3.215  -1.371  1.00 84.15 133 A 1 
ATOM 1004 N N   . ASN A 1 134 ? -11.136 -1.408  -2.506  1.00 92.79 134 A 1 
ATOM 1005 C CA  . ASN A 1 134 ? -12.182 -1.431  -3.510  1.00 92.18 134 A 1 
ATOM 1006 C C   . ASN A 1 134 ? -11.582 -1.471  -4.916  1.00 93.19 134 A 1 
ATOM 1007 O O   . ASN A 1 134 ? -10.762 -0.629  -5.275  1.00 91.47 134 A 1 
ATOM 1008 C CB  . ASN A 1 134 ? -13.085 -0.211  -3.295  1.00 88.18 134 A 1 
ATOM 1009 C CG  . ASN A 1 134 ? -14.299 -0.241  -4.201  1.00 82.05 134 A 1 
ATOM 1010 O OD1 . ASN A 1 134 ? -15.133 -1.123  -4.117  1.00 73.15 134 A 1 
ATOM 1011 N ND2 . ASN A 1 134 ? -14.450 0.725   -5.069  1.00 72.71 134 A 1 
ATOM 1012 N N   . MET A 1 135 ? -12.022 -2.449  -5.705  1.00 95.95 135 A 1 
ATOM 1013 C CA  . MET A 1 135 ? -11.773 -2.535  -7.145  1.00 96.90 135 A 1 
ATOM 1014 C C   . MET A 1 135 ? -13.109 -2.856  -7.816  1.00 97.01 135 A 1 
ATOM 1015 O O   . MET A 1 135 ? -13.582 -3.995  -7.773  1.00 96.35 135 A 1 
ATOM 1016 C CB  . MET A 1 135 ? -10.713 -3.595  -7.461  1.00 97.27 135 A 1 
ATOM 1017 C CG  . MET A 1 135 ? -9.319  -3.211  -6.955  1.00 96.67 135 A 1 
ATOM 1018 S SD  . MET A 1 135 ? -8.030  -4.425  -7.328  1.00 96.17 135 A 1 
ATOM 1019 C CE  . MET A 1 135 ? -7.982  -4.329  -9.138  1.00 92.50 135 A 1 
ATOM 1020 N N   . ARG A 1 136 ? -13.760 -1.817  -8.370  1.00 96.89 136 A 1 
ATOM 1021 C CA  . ARG A 1 136 ? -15.125 -1.928  -8.896  1.00 96.58 136 A 1 
ATOM 1022 C C   . ARG A 1 136 ? -15.198 -2.827  -10.123 1.00 97.01 136 A 1 
ATOM 1023 O O   . ARG A 1 136 ? -14.222 -3.017  -10.845 1.00 96.77 136 A 1 
ATOM 1024 C CB  . ARG A 1 136 ? -15.681 -0.530  -9.200  1.00 95.24 136 A 1 
ATOM 1025 C CG  . ARG A 1 136 ? -15.996 0.251   -7.918  1.00 91.26 136 A 1 
ATOM 1026 C CD  . ARG A 1 136 ? -16.368 1.701   -8.212  1.00 87.73 136 A 1 
ATOM 1027 N NE  . ARG A 1 136 ? -15.173 2.445   -8.631  1.00 79.25 136 A 1 
ATOM 1028 C CZ  . ARG A 1 136 ? -15.093 3.612   -9.226  1.00 72.34 136 A 1 
ATOM 1029 N NH1 . ARG A 1 136 ? -16.139 4.348   -9.464  1.00 67.05 136 A 1 
ATOM 1030 N NH2 . ARG A 1 136 ? -13.916 4.037   -9.592  1.00 62.51 136 A 1 
ATOM 1031 N N   . MET A 1 137 ? -16.390 -3.368  -10.346 1.00 96.97 137 A 1 
ATOM 1032 C CA  . MET A 1 137 ? -16.714 -4.040  -11.600 1.00 96.56 137 A 1 
ATOM 1033 C C   . MET A 1 137 ? -16.671 -3.035  -12.753 1.00 96.46 137 A 1 
ATOM 1034 O O   . MET A 1 137 ? -17.311 -1.986  -12.693 1.00 94.94 137 A 1 
ATOM 1035 C CB  . MET A 1 137 ? -18.113 -4.677  -11.526 1.00 95.25 137 A 1 
ATOM 1036 C CG  . MET A 1 137 ? -18.137 -5.977  -10.717 1.00 88.39 137 A 1 
ATOM 1037 S SD  . MET A 1 137 ? -17.158 -7.357  -11.361 1.00 89.04 137 A 1 
ATOM 1038 C CE  . MET A 1 137 ? -17.830 -7.571  -13.024 1.00 80.10 137 A 1 
ATOM 1039 N N   . GLU A 1 138 ? -15.961 -3.402  -13.796 1.00 96.48 138 A 1 
ATOM 1040 C CA  . GLU A 1 138 ? -15.860 -2.705  -15.077 1.00 96.16 138 A 1 
ATOM 1041 C C   . GLU A 1 138 ? -15.858 -3.759  -16.191 1.00 96.93 138 A 1 
ATOM 1042 O O   . GLU A 1 138 ? -15.671 -4.953  -15.922 1.00 96.26 138 A 1 
ATOM 1043 C CB  . GLU A 1 138 ? -14.580 -1.852  -15.118 1.00 93.97 138 A 1 
ATOM 1044 C CG  . GLU A 1 138 ? -14.612 -0.669  -14.134 1.00 87.13 138 A 1 
ATOM 1045 C CD  . GLU A 1 138 ? -13.271 0.070   -13.996 1.00 86.39 138 A 1 
ATOM 1046 O OE1 . GLU A 1 138 ? -13.295 1.215   -13.487 1.00 78.14 138 A 1 
ATOM 1047 O OE2 . GLU A 1 138 ? -12.214 -0.549  -14.251 1.00 79.23 138 A 1 
ATOM 1048 N N   . ASP A 1 139 ? -16.059 -3.342  -17.428 1.00 96.79 139 A 1 
ATOM 1049 C CA  . ASP A 1 139 ? -16.036 -4.246  -18.574 1.00 96.75 139 A 1 
ATOM 1050 C C   . ASP A 1 139 ? -14.712 -5.023  -18.644 1.00 97.04 139 A 1 
ATOM 1051 O O   . ASP A 1 139 ? -13.621 -4.483  -18.457 1.00 96.11 139 A 1 
ATOM 1052 C CB  . ASP A 1 139 ? -16.309 -3.477  -19.878 1.00 95.84 139 A 1 
ATOM 1053 C CG  . ASP A 1 139 ? -17.750 -2.967  -19.995 1.00 88.97 139 A 1 
ATOM 1054 O OD1 . ASP A 1 139 ? -18.620 -3.468  -19.243 1.00 84.51 139 A 1 
ATOM 1055 O OD2 . ASP A 1 139 ? -17.971 -2.084  -20.848 1.00 85.19 139 A 1 
ATOM 1056 N N   . GLY A 1 140 ? -14.820 -6.333  -18.869 1.00 96.82 140 A 1 
ATOM 1057 C CA  . GLY A 1 140 ? -13.662 -7.230  -18.902 1.00 96.76 140 A 1 
ATOM 1058 C C   . GLY A 1 140 ? -13.125 -7.665  -17.529 1.00 97.36 140 A 1 
ATOM 1059 O O   . GLY A 1 140 ? -12.206 -8.488  -17.480 1.00 96.40 140 A 1 
ATOM 1060 N N   . LYS A 1 141 ? -13.705 -7.182  -16.408 1.00 97.57 141 A 1 
ATOM 1061 C CA  . LYS A 1 141 ? -13.362 -7.658  -15.062 1.00 97.75 141 A 1 
ATOM 1062 C C   . LYS A 1 141 ? -14.273 -8.801  -14.611 1.00 97.74 141 A 1 
ATOM 1063 O O   . LYS A 1 141 ? -15.462 -8.851  -14.919 1.00 97.11 141 A 1 
ATOM 1064 C CB  . LYS A 1 141 ? -13.349 -6.519  -14.033 1.00 97.55 141 A 1 
ATOM 1065 C CG  . LYS A 1 141 ? -12.295 -5.454  -14.366 1.00 96.93 141 A 1 
ATOM 1066 C CD  . LYS A 1 141 ? -12.108 -4.465  -13.213 1.00 96.14 141 A 1 
ATOM 1067 C CE  . LYS A 1 141 ? -10.989 -3.487  -13.585 1.00 93.72 141 A 1 
ATOM 1068 N NZ  . LYS A 1 141 ? -10.875 -2.366  -12.632 1.00 91.10 141 A 1 
ATOM 1069 N N   . LYS A 1 142 ? -13.705 -9.713  -13.813 1.00 97.36 142 A 1 
ATOM 1070 C CA  . LYS A 1 142 ? -14.416 -10.773 -13.092 1.00 96.94 142 A 1 
ATOM 1071 C C   . LYS A 1 142 ? -14.420 -10.460 -11.603 1.00 97.20 142 A 1 
ATOM 1072 O O   . LYS A 1 142 ? -13.431 -9.972  -11.061 1.00 96.62 142 A 1 
ATOM 1073 C CB  . LYS A 1 142 ? -13.776 -12.138 -13.371 1.00 95.71 142 A 1 
ATOM 1074 C CG  . LYS A 1 142 ? -13.929 -12.561 -14.840 1.00 83.62 142 A 1 
ATOM 1075 C CD  . LYS A 1 142 ? -13.291 -13.936 -15.067 1.00 82.35 142 A 1 
ATOM 1076 C CE  . LYS A 1 142 ? -13.399 -14.342 -16.539 1.00 70.49 142 A 1 
ATOM 1077 N NZ  . LYS A 1 142 ? -12.724 -15.636 -16.802 1.00 62.89 142 A 1 
ATOM 1078 N N   . ARG A 1 143 ? -15.531 -10.761 -10.932 1.00 97.44 143 A 1 
ATOM 1079 C CA  . ARG A 1 143 ? -15.655 -10.585 -9.483  1.00 97.09 143 A 1 
ATOM 1080 C C   . ARG A 1 143 ? -14.860 -11.666 -8.759  1.00 97.01 143 A 1 
ATOM 1081 O O   . ARG A 1 143 ? -15.137 -12.843 -8.952  1.00 95.92 143 A 1 
ATOM 1082 C CB  . ARG A 1 143 ? -17.140 -10.585 -9.102  1.00 96.11 143 A 1 
ATOM 1083 C CG  . ARG A 1 143 ? -17.342 -10.224 -7.627  1.00 90.81 143 A 1 
ATOM 1084 C CD  . ARG A 1 143 ? -18.829 -10.057 -7.301  1.00 85.78 143 A 1 
ATOM 1085 N NE  . ARG A 1 143 ? -19.420 -8.900  -8.017  1.00 78.01 143 A 1 
ATOM 1086 C CZ  . ARG A 1 143 ? -19.918 -7.794  -7.490  1.00 70.25 143 A 1 
ATOM 1087 N NH1 . ARG A 1 143 ? -19.976 -7.597  -6.211  1.00 62.48 143 A 1 
ATOM 1088 N NH2 . ARG A 1 143 ? -20.370 -6.849  -8.254  1.00 62.07 143 A 1 
ATOM 1089 N N   . ILE A 1 144 ? -13.939 -11.246 -7.890  1.00 97.06 144 A 1 
ATOM 1090 C CA  . ILE A 1 144 ? -13.111 -12.135 -7.065  1.00 96.72 144 A 1 
ATOM 1091 C C   . ILE A 1 144 ? -13.655 -12.189 -5.635  1.00 96.48 144 A 1 
ATOM 1092 O O   . ILE A 1 144 ? -13.847 -13.261 -5.057  1.00 95.58 144 A 1 
ATOM 1093 C CB  . ILE A 1 144 ? -11.637 -11.668 -7.083  1.00 96.75 144 A 1 
ATOM 1094 C CG1 . ILE A 1 144 ? -11.072 -11.398 -8.503  1.00 95.30 144 A 1 
ATOM 1095 C CG2 . ILE A 1 144 ? -10.751 -12.672 -6.333  1.00 95.54 144 A 1 
ATOM 1096 C CD1 . ILE A 1 144 ? -11.147 -12.572 -9.478  1.00 89.48 144 A 1 
ATOM 1097 N N   . THR A 1 145 ? -13.968 -11.023 -5.055  1.00 96.21 145 A 1 
ATOM 1098 C CA  . THR A 1 145 ? -14.692 -10.911 -3.781  1.00 95.71 145 A 1 
ATOM 1099 C C   . THR A 1 145 ? -15.876 -9.952  -3.931  1.00 95.67 145 A 1 
ATOM 1100 O O   . THR A 1 145 ? -16.171 -9.461  -5.026  1.00 94.95 145 A 1 
ATOM 1101 C CB  . THR A 1 145 ? -13.774 -10.494 -2.611  1.00 95.26 145 A 1 
ATOM 1102 O OG1 . THR A 1 145 ? -13.449 -9.134  -2.696  1.00 92.89 145 A 1 
ATOM 1103 C CG2 . THR A 1 145 ? -12.480 -11.298 -2.520  1.00 92.26 145 A 1 
ATOM 1104 N N   . LYS A 1 146 ? -16.584 -9.670  -2.832  1.00 94.77 146 A 1 
ATOM 1105 C CA  . LYS A 1 146 ? -17.650 -8.657  -2.843  1.00 93.86 146 A 1 
ATOM 1106 C C   . LYS A 1 146 ? -17.120 -7.281  -3.279  1.00 93.91 146 A 1 
ATOM 1107 O O   . LYS A 1 146 ? -17.795 -6.589  -4.037  1.00 91.96 146 A 1 
ATOM 1108 C CB  . LYS A 1 146 ? -18.291 -8.629  -1.450  1.00 92.24 146 A 1 
ATOM 1109 C CG  . LYS A 1 146 ? -19.489 -7.674  -1.378  1.00 82.69 146 A 1 
ATOM 1110 C CD  . LYS A 1 146 ? -20.036 -7.670  0.053   1.00 80.15 146 A 1 
ATOM 1111 C CE  . LYS A 1 146 ? -21.134 -6.619  0.204   1.00 71.41 146 A 1 
ATOM 1112 N NZ  . LYS A 1 146 ? -21.546 -6.516  1.626   1.00 64.09 146 A 1 
ATOM 1113 N N   . GLU A 1 147 ? -15.916 -6.933  -2.829  1.00 93.25 147 A 1 
ATOM 1114 C CA  . GLU A 1 147 ? -15.288 -5.617  -2.978  1.00 92.70 147 A 1 
ATOM 1115 C C   . GLU A 1 147 ? -14.260 -5.558  -4.116  1.00 94.34 147 A 1 
ATOM 1116 O O   . GLU A 1 147 ? -13.894 -4.464  -4.549  1.00 93.50 147 A 1 
ATOM 1117 C CB  . GLU A 1 147 ? -14.608 -5.224  -1.655  1.00 90.35 147 A 1 
ATOM 1118 C CG  . GLU A 1 147 ? -15.532 -5.204  -0.419  1.00 84.94 147 A 1 
ATOM 1119 C CD  . GLU A 1 147 ? -15.970 -6.586  0.107   1.00 79.01 147 A 1 
ATOM 1120 O OE1 . GLU A 1 147 ? -17.018 -6.642  0.794   1.00 71.88 147 A 1 
ATOM 1121 O OE2 . GLU A 1 147 ? -15.328 -7.611  -0.234  1.00 70.46 147 A 1 
ATOM 1122 N N   . VAL A 1 148 ? -13.795 -6.715  -4.598  1.00 95.93 148 A 1 
ATOM 1123 C CA  . VAL A 1 148 ? -12.686 -6.805  -5.551  1.00 96.65 148 A 1 
ATOM 1124 C C   . VAL A 1 148 ? -13.143 -7.476  -6.839  1.00 97.21 148 A 1 
ATOM 1125 O O   . VAL A 1 148 ? -13.582 -8.630  -6.838  1.00 96.98 148 A 1 
ATOM 1126 C CB  . VAL A 1 148 ? -11.463 -7.522  -4.943  1.00 96.25 148 A 1 
ATOM 1127 C CG1 . VAL A 1 148 ? -10.263 -7.479  -5.897  1.00 94.73 148 A 1 
ATOM 1128 C CG2 . VAL A 1 148 ? -11.034 -6.880  -3.614  1.00 94.87 148 A 1 
ATOM 1129 N N   . ALA A 1 149 ? -12.983 -6.759  -7.946  1.00 97.60 149 A 1 
ATOM 1130 C CA  . ALA A 1 149 ? -13.048 -7.308  -9.290  1.00 97.85 149 A 1 
ATOM 1131 C C   . ALA A 1 149 ? -11.727 -7.038  -10.020 1.00 98.02 149 A 1 
ATOM 1132 O O   . ALA A 1 149 ? -11.117 -5.989  -9.822  1.00 97.82 149 A 1 
ATOM 1133 C CB  . ALA A 1 149 ? -14.248 -6.708  -10.024 1.00 97.64 149 A 1 
ATOM 1134 N N   . ALA A 1 150 ? -11.290 -7.979  -10.845 1.00 97.99 150 A 1 
ATOM 1135 C CA  . ALA A 1 150 ? -10.027 -7.875  -11.567 1.00 98.03 150 A 1 
ATOM 1136 C C   . ALA A 1 150 ? -10.171 -8.416  -12.995 1.00 98.10 150 A 1 
ATOM 1137 O O   . ALA A 1 150 ? -10.887 -9.390  -13.238 1.00 97.77 150 A 1 
ATOM 1138 C CB  . ALA A 1 150 ? -8.937  -8.612  -10.772 1.00 97.69 150 A 1 
ATOM 1139 N N   . ASN A 1 151 ? -9.483  -7.789  -13.938 1.00 98.19 151 A 1 
ATOM 1140 C CA  . ASN A 1 151 ? -9.254  -8.353  -15.265 1.00 98.01 151 A 1 
ATOM 1141 C C   . ASN A 1 151 ? -8.024  -9.278  -15.258 1.00 98.05 151 A 1 
ATOM 1142 O O   . ASN A 1 151 ? -7.362  -9.462  -14.234 1.00 97.96 151 A 1 
ATOM 1143 C CB  . ASN A 1 151 ? -9.200  -7.217  -16.307 1.00 97.79 151 A 1 
ATOM 1144 C CG  . ASN A 1 151 ? -8.010  -6.290  -16.156 1.00 97.47 151 A 1 
ATOM 1145 O OD1 . ASN A 1 151 ? -6.902  -6.698  -15.864 1.00 94.93 151 A 1 
ATOM 1146 N ND2 . ASN A 1 151 ? -8.195  -5.013  -16.375 1.00 94.24 151 A 1 
ATOM 1147 N N   . GLU A 1 152 ? -7.712  -9.874  -16.395 1.00 97.80 152 A 1 
ATOM 1148 C CA  . GLU A 1 152 ? -6.599  -10.826 -16.513 1.00 97.65 152 A 1 
ATOM 1149 C C   . GLU A 1 152 ? -5.232  -10.194 -16.198 1.00 97.82 152 A 1 
ATOM 1150 O O   . GLU A 1 152 ? -4.405  -10.804 -15.519 1.00 97.68 152 A 1 
ATOM 1151 C CB  . GLU A 1 152 ? -6.634  -11.415 -17.928 1.00 97.16 152 A 1 
ATOM 1152 C CG  . GLU A 1 152 ? -5.616  -12.547 -18.116 1.00 87.71 152 A 1 
ATOM 1153 C CD  . GLU A 1 152 ? -5.723  -13.231 -19.484 1.00 80.99 152 A 1 
ATOM 1154 O OE1 . GLU A 1 152 ? -4.993  -14.232 -19.663 1.00 72.71 152 A 1 
ATOM 1155 O OE2 . GLU A 1 152 ? -6.531  -12.773 -20.319 1.00 73.99 152 A 1 
ATOM 1156 N N   . THR A 1 153 ? -5.012  -8.948  -16.615 1.00 97.96 153 A 1 
ATOM 1157 C CA  . THR A 1 153 ? -3.766  -8.211  -16.345 1.00 97.85 153 A 1 
ATOM 1158 C C   . THR A 1 153 ? -3.606  -7.917  -14.852 1.00 98.06 153 A 1 
ATOM 1159 O O   . THR A 1 153 ? -2.550  -8.182  -14.277 1.00 97.97 153 A 1 
ATOM 1160 C CB  . THR A 1 153 ? -3.729  -6.897  -17.140 1.00 97.51 153 A 1 
ATOM 1161 O OG1 . THR A 1 153 ? -3.889  -7.172  -18.514 1.00 92.53 153 A 1 
ATOM 1162 C CG2 . THR A 1 153 ? -2.406  -6.153  -16.993 1.00 91.88 153 A 1 
ATOM 1163 N N   . GLU A 1 154 ? -4.663  -7.434  -14.198 1.00 98.09 154 A 1 
ATOM 1164 C CA  . GLU A 1 154 ? -4.697  -7.188  -12.752 1.00 98.08 154 A 1 
ATOM 1165 C C   . GLU A 1 154 ? -4.514  -8.492  -11.966 1.00 98.23 154 A 1 
ATOM 1166 O O   . GLU A 1 154 ? -3.745  -8.542  -11.005 1.00 98.21 154 A 1 
ATOM 1167 C CB  . GLU A 1 154 ? -6.033  -6.523  -12.381 1.00 97.95 154 A 1 
ATOM 1168 C CG  . GLU A 1 154 ? -6.169  -5.075  -12.889 1.00 97.27 154 A 1 
ATOM 1169 C CD  . GLU A 1 154 ? -7.602  -4.519  -12.741 1.00 97.06 154 A 1 
ATOM 1170 O OE1 . GLU A 1 154 ? -7.774  -3.297  -12.565 1.00 93.89 154 A 1 
ATOM 1171 O OE2 . GLU A 1 154 ? -8.571  -5.305  -12.862 1.00 94.32 154 A 1 
ATOM 1172 N N   . TRP A 1 155 ? -5.152  -9.586  -12.404 1.00 98.12 155 A 1 
ATOM 1173 C CA  . TRP A 1 155 ? -4.995  -10.904 -11.790 1.00 98.15 155 A 1 
ATOM 1174 C C   . TRP A 1 155 ? -3.566  -11.443 -11.914 1.00 98.26 155 A 1 
ATOM 1175 O O   . TRP A 1 155 ? -3.017  -11.980 -10.952 1.00 98.03 155 A 1 
ATOM 1176 C CB  . TRP A 1 155 ? -5.990  -11.880 -12.417 1.00 97.79 155 A 1 
ATOM 1177 C CG  . TRP A 1 155 ? -6.036  -13.200 -11.712 1.00 97.12 155 A 1 
ATOM 1178 C CD1 . TRP A 1 155 ? -5.682  -14.398 -12.227 1.00 95.37 155 A 1 
ATOM 1179 C CD2 . TRP A 1 155 ? -6.443  -13.455 -10.335 1.00 96.95 155 A 1 
ATOM 1180 N NE1 . TRP A 1 155 ? -5.865  -15.378 -11.276 1.00 94.87 155 A 1 
ATOM 1181 C CE2 . TRP A 1 155 ? -6.328  -14.853 -10.090 1.00 96.26 155 A 1 
ATOM 1182 C CE3 . TRP A 1 155 ? -6.900  -12.648 -9.276  1.00 94.61 155 A 1 
ATOM 1183 C CZ2 . TRP A 1 155 ? -6.664  -15.427 -8.854  1.00 94.59 155 A 1 
ATOM 1184 C CZ3 . TRP A 1 155 ? -7.233  -13.210 -8.029  1.00 94.42 155 A 1 
ATOM 1185 C CH2 . TRP A 1 155 ? -7.116  -14.598 -7.818  1.00 93.87 155 A 1 
ATOM 1186 N N   . LYS A 1 156 ? -2.920  -11.258 -13.069 1.00 98.09 156 A 1 
ATOM 1187 C CA  . LYS A 1 156 ? -1.507  -11.600 -13.262 1.00 98.06 156 A 1 
ATOM 1188 C C   . LYS A 1 156 ? -0.609  -10.806 -12.309 1.00 98.25 156 A 1 
ATOM 1189 O O   . LYS A 1 156 ? 0.266   -11.400 -11.687 1.00 98.24 156 A 1 
ATOM 1190 C CB  . LYS A 1 156 ? -1.125  -11.391 -14.734 1.00 97.87 156 A 1 
ATOM 1191 C CG  . LYS A 1 156 ? 0.308   -11.864 -15.019 1.00 89.33 156 A 1 
ATOM 1192 C CD  . LYS A 1 156 ? 0.680   -11.637 -16.487 1.00 86.24 156 A 1 
ATOM 1193 C CE  . LYS A 1 156 ? 2.136   -12.059 -16.707 1.00 77.65 156 A 1 
ATOM 1194 N NZ  . LYS A 1 156 ? 2.591   -11.771 -18.086 1.00 67.67 156 A 1 
ATOM 1195 N N   . ALA A 1 157 ? -0.863  -9.514  -12.139 1.00 98.39 157 A 1 
ATOM 1196 C CA  . ALA A 1 157 ? -0.116  -8.677  -11.199 1.00 98.42 157 A 1 
ATOM 1197 C C   . ALA A 1 157 ? -0.322  -9.115  -9.736  1.00 98.50 157 A 1 
ATOM 1198 O O   . ALA A 1 157 ? 0.634   -9.153  -8.967  1.00 98.45 157 A 1 
ATOM 1199 C CB  . ALA A 1 157 ? -0.511  -7.215  -11.434 1.00 98.34 157 A 1 
ATOM 1200 N N   . PHE A 1 158 ? -1.529  -9.524  -9.340  1.00 98.59 158 A 1 
ATOM 1201 C CA  . PHE A 1 158 ? -1.760  -10.106 -8.012  1.00 98.58 158 A 1 
ATOM 1202 C C   . PHE A 1 158 ? -0.992  -11.414 -7.798  1.00 98.58 158 A 1 
ATOM 1203 O O   . PHE A 1 158 ? -0.434  -11.611 -6.717  1.00 98.47 158 A 1 
ATOM 1204 C CB  . PHE A 1 158 ? -3.257  -10.349 -7.782  1.00 98.47 158 A 1 
ATOM 1205 C CG  . PHE A 1 158 ? -4.053  -9.124  -7.385  1.00 98.48 158 A 1 
ATOM 1206 C CD1 . PHE A 1 158 ? -3.645  -8.341  -6.288  1.00 98.15 158 A 1 
ATOM 1207 C CD2 . PHE A 1 158 ? -5.237  -8.793  -8.074  1.00 98.23 158 A 1 
ATOM 1208 C CE1 . PHE A 1 158 ? -4.405  -7.226  -5.890  1.00 97.93 158 A 1 
ATOM 1209 C CE2 . PHE A 1 158 ? -5.996  -7.681  -7.673  1.00 97.85 158 A 1 
ATOM 1210 C CZ  . PHE A 1 158 ? -5.580  -6.894  -6.583  1.00 97.97 158 A 1 
ATOM 1211 N N   . ARG A 1 159 ? -0.930  -12.303 -8.804  1.00 98.24 159 A 1 
ATOM 1212 C CA  . ARG A 1 159 ? -0.109  -13.522 -8.730  1.00 98.23 159 A 1 
ATOM 1213 C C   . ARG A 1 159 ? 1.368   -13.186 -8.565  1.00 98.31 159 A 1 
ATOM 1214 O O   . ARG A 1 159 ? 2.006   -13.740 -7.682  1.00 98.21 159 A 1 
ATOM 1215 C CB  . ARG A 1 159 ? -0.333  -14.421 -9.953  1.00 98.10 159 A 1 
ATOM 1216 C CG  . ARG A 1 159 ? -1.708  -15.103 -9.897  1.00 94.92 159 A 1 
ATOM 1217 C CD  . ARG A 1 159 ? -1.876  -16.150 -11.001 1.00 92.02 159 A 1 
ATOM 1218 N NE  . ARG A 1 159 ? -1.936  -15.538 -12.343 1.00 82.72 159 A 1 
ATOM 1219 C CZ  . ARG A 1 159 ? -2.160  -16.196 -13.473 1.00 74.60 159 A 1 
ATOM 1220 N NH1 . ARG A 1 159 ? -2.320  -17.490 -13.495 1.00 67.76 159 A 1 
ATOM 1221 N NH2 . ARG A 1 159 ? -2.239  -15.557 -14.604 1.00 66.04 159 A 1 
ATOM 1222 N N   . GLU A 1 160 ? 1.876   -12.228 -9.314  1.00 98.17 160 A 1 
ATOM 1223 C CA  . GLU A 1 160 ? 3.269   -11.794 -9.179  1.00 98.19 160 A 1 
ATOM 1224 C C   . GLU A 1 160 ? 3.571   -11.218 -7.781  1.00 98.21 160 A 1 
ATOM 1225 O O   . GLU A 1 160 ? 4.596   -11.548 -7.185  1.00 97.84 160 A 1 
ATOM 1226 C CB  . GLU A 1 160 ? 3.593   -10.788 -10.288 1.00 98.13 160 A 1 
ATOM 1227 C CG  . GLU A 1 160 ? 5.091   -10.447 -10.292 1.00 95.11 160 A 1 
ATOM 1228 C CD  . GLU A 1 160 ? 5.511   -9.532  -11.443 1.00 95.25 160 A 1 
ATOM 1229 O OE1 . GLU A 1 160 ? 6.622   -8.963  -11.308 1.00 88.75 160 A 1 
ATOM 1230 O OE2 . GLU A 1 160 ? 4.762   -9.411  -12.440 1.00 90.73 160 A 1 
ATOM 1231 N N   . LEU A 1 161 ? 2.672   -10.409 -7.209  1.00 98.39 161 A 1 
ATOM 1232 C CA  . LEU A 1 161 ? 2.810   -9.927  -5.827  1.00 98.35 161 A 1 
ATOM 1233 C C   . LEU A 1 161 ? 2.837   -11.085 -4.821  1.00 98.32 161 A 1 
ATOM 1234 O O   . LEU A 1 161 ? 3.669   -11.091 -3.913  1.00 98.15 161 A 1 
ATOM 1235 C CB  . LEU A 1 161 ? 1.659   -8.957  -5.490  1.00 98.33 161 A 1 
ATOM 1236 C CG  . LEU A 1 161 ? 1.769   -7.576  -6.158  1.00 97.94 161 A 1 
ATOM 1237 C CD1 . LEU A 1 161 ? 0.469   -6.796  -5.955  1.00 97.50 161 A 1 
ATOM 1238 C CD2 . LEU A 1 161 ? 2.913   -6.748  -5.573  1.00 97.49 161 A 1 
ATOM 1239 N N   . ASN A 1 162 ? 1.960   -12.082 -4.987  1.00 98.42 162 A 1 
ATOM 1240 C CA  . ASN A 1 162 ? 1.951   -13.295 -4.169  1.00 98.31 162 A 1 
ATOM 1241 C C   . ASN A 1 162 ? 3.272   -14.067 -4.287  1.00 98.15 162 A 1 
ATOM 1242 O O   . ASN A 1 162 ? 3.832   -14.470 -3.266  1.00 97.88 162 A 1 
ATOM 1243 C CB  . ASN A 1 162 ? 0.733   -14.147 -4.568  1.00 98.29 162 A 1 
ATOM 1244 C CG  . ASN A 1 162 ? 0.767   -15.532 -3.957  1.00 97.96 162 A 1 
ATOM 1245 O OD1 . ASN A 1 162 ? 0.335   -15.747 -2.836  1.00 93.83 162 A 1 
ATOM 1246 N ND2 . ASN A 1 162 ? 1.292   -16.505 -4.667  1.00 94.07 162 A 1 
ATOM 1247 N N   . ASP A 1 163 ? 3.801   -14.245 -5.500  1.00 98.02 163 A 1 
ATOM 1248 C CA  . ASP A 1 163 ? 5.036   -14.990 -5.761  1.00 97.83 163 A 1 
ATOM 1249 C C   . ASP A 1 163 ? 6.265   -14.274 -5.189  1.00 97.71 163 A 1 
ATOM 1250 O O   . ASP A 1 163 ? 7.227   -14.911 -4.761  1.00 97.10 163 A 1 
ATOM 1251 C CB  . ASP A 1 163 ? 5.178   -15.230 -7.270  1.00 97.64 163 A 1 
ATOM 1252 C CG  . ASP A 1 163 ? 4.067   -16.100 -7.876  1.00 96.51 163 A 1 
ATOM 1253 O OD1 . ASP A 1 163 ? 3.326   -16.764 -7.108  1.00 94.05 163 A 1 
ATOM 1254 O OD2 . ASP A 1 163 ? 3.959   -16.084 -9.122  1.00 94.05 163 A 1 
ATOM 1255 N N   . ARG A 1 164 ? 6.215   -12.939 -5.085  1.00 96.79 164 A 1 
ATOM 1256 C CA  . ARG A 1 164 ? 7.208   -12.110 -4.380  1.00 96.33 164 A 1 
ATOM 1257 C C   . ARG A 1 164 ? 7.056   -12.135 -2.852  1.00 96.00 164 A 1 
ATOM 1258 O O   . ARG A 1 164 ? 7.816   -11.459 -2.156  1.00 94.46 164 A 1 
ATOM 1259 C CB  . ARG A 1 164 ? 7.164   -10.675 -4.934  1.00 96.43 164 A 1 
ATOM 1260 C CG  . ARG A 1 164 ? 7.659   -10.580 -6.388  1.00 96.06 164 A 1 
ATOM 1261 C CD  . ARG A 1 164 ? 7.509   -9.136  -6.873  1.00 95.18 164 A 1 
ATOM 1262 N NE  . ARG A 1 164 ? 7.859   -8.963  -8.293  1.00 93.85 164 A 1 
ATOM 1263 C CZ  . ARG A 1 164 ? 8.531   -7.952  -8.830  1.00 92.96 164 A 1 
ATOM 1264 N NH1 . ARG A 1 164 ? 9.093   -7.013  -8.121  1.00 90.35 164 A 1 
ATOM 1265 N NH2 . ARG A 1 164 ? 8.633   -7.855  -10.127 1.00 89.28 164 A 1 
ATOM 1266 N N   . GLY A 1 165 ? 6.088   -12.886 -2.309  1.00 96.30 165 A 1 
ATOM 1267 C CA  . GLY A 1 165 ? 5.859   -13.011 -0.864  1.00 95.45 165 A 1 
ATOM 1268 C C   . GLY A 1 165 ? 5.174   -11.799 -0.229  1.00 94.99 165 A 1 
ATOM 1269 O O   . GLY A 1 165 ? 5.252   -11.632 0.987   1.00 93.25 165 A 1 
ATOM 1270 N N   . VAL A 1 166 ? 4.507   -10.952 -1.014  1.00 96.03 166 A 1 
ATOM 1271 C CA  . VAL A 1 166 ? 3.716   -9.832  -0.488  1.00 96.35 166 A 1 
ATOM 1272 C C   . VAL A 1 166 ? 2.439   -10.373 0.154   1.00 96.91 166 A 1 
ATOM 1273 O O   . VAL A 1 166 ? 1.678   -11.126 -0.458  1.00 96.93 166 A 1 
ATOM 1274 C CB  . VAL A 1 166 ? 3.395   -8.786  -1.571  1.00 96.17 166 A 1 
ATOM 1275 C CG1 . VAL A 1 166 ? 2.628   -7.585  -0.997  1.00 95.39 166 A 1 
ATOM 1276 C CG2 . VAL A 1 166 ? 4.674   -8.249  -2.222  1.00 95.39 166 A 1 
ATOM 1277 N N   . GLU A 1 167 ? 2.181   -9.972  1.399   1.00 96.35 167 A 1 
ATOM 1278 C CA  . GLU A 1 167 ? 0.936   -10.290 2.094   1.00 95.97 167 A 1 
ATOM 1279 C C   . GLU A 1 167 ? -0.203  -9.428  1.542   1.00 96.08 167 A 1 
ATOM 1280 O O   . GLU A 1 167 ? -0.180  -8.197  1.632   1.00 95.64 167 A 1 
ATOM 1281 C CB  . GLU A 1 167 ? 1.132   -10.094 3.599   1.00 95.06 167 A 1 
ATOM 1282 C CG  . GLU A 1 167 ? -0.073  -10.579 4.417   1.00 91.28 167 A 1 
ATOM 1283 C CD  . GLU A 1 167 ? 0.083   -10.251 5.904   1.00 90.48 167 A 1 
ATOM 1284 O OE1 . GLU A 1 167 ? -0.858  -10.486 6.691   1.00 83.84 167 A 1 
ATOM 1285 O OE2 . GLU A 1 167 ? 1.105   -9.640  6.295   1.00 85.27 167 A 1 
ATOM 1286 N N   . LEU A 1 168 ? -1.216  -10.069 0.985   1.00 97.07 168 A 1 
ATOM 1287 C CA  . LEU A 1 168 ? -2.369  -9.429  0.366   1.00 97.58 168 A 1 
ATOM 1288 C C   . LEU A 1 168 ? -3.615  -9.683  1.217   1.00 97.66 168 A 1 
ATOM 1289 O O   . LEU A 1 168 ? -4.017  -10.828 1.425   1.00 97.62 168 A 1 
ATOM 1290 C CB  . LEU A 1 168 ? -2.538  -9.954  -1.068  1.00 97.91 168 A 1 
ATOM 1291 C CG  . LEU A 1 168 ? -1.336  -9.742  -2.008  1.00 97.55 168 A 1 
ATOM 1292 C CD1 . LEU A 1 168 ? -1.629  -10.382 -3.365  1.00 97.30 168 A 1 
ATOM 1293 C CD2 . LEU A 1 168 ? -1.033  -8.263  -2.233  1.00 97.19 168 A 1 
ATOM 1294 N N   . ILE A 1 169 ? -4.236  -8.617  1.705   1.00 97.29 169 A 1 
ATOM 1295 C CA  . ILE A 1 169 ? -5.415  -8.691  2.573   1.00 96.82 169 A 1 
ATOM 1296 C C   . ILE A 1 169 ? -6.555  -7.905  1.932   1.00 96.83 169 A 1 
ATOM 1297 O O   . ILE A 1 169 ? -6.465  -6.690  1.789   1.00 96.46 169 A 1 
ATOM 1298 C CB  . ILE A 1 169 ? -5.087  -8.180  3.998   1.00 96.00 169 A 1 
ATOM 1299 C CG1 . ILE A 1 169 ? -3.917  -8.977  4.622   1.00 93.46 169 A 1 
ATOM 1300 C CG2 . ILE A 1 169 ? -6.345  -8.262  4.885   1.00 93.61 169 A 1 
ATOM 1301 C CD1 . ILE A 1 169 ? -3.484  -8.469  6.002   1.00 83.97 169 A 1 
ATOM 1302 N N   . ALA A 1 170 ? -7.653  -8.570  1.586   1.00 97.26 170 A 1 
ATOM 1303 C CA  . ALA A 1 170 ? -8.871  -7.883  1.169   1.00 97.01 170 A 1 
ATOM 1304 C C   . ALA A 1 170 ? -9.622  -7.381  2.408   1.00 96.56 170 A 1 
ATOM 1305 O O   . ALA A 1 170 ? -10.103 -8.180  3.215   1.00 95.66 170 A 1 
ATOM 1306 C CB  . ALA A 1 170 ? -9.722  -8.808  0.292   1.00 96.75 170 A 1 
ATOM 1307 N N   . GLN A 1 171 ? -9.718  -6.062  2.572   1.00 95.50 171 A 1 
ATOM 1308 C CA  . GLN A 1 171 ? -10.396 -5.421  3.699   1.00 94.95 171 A 1 
ATOM 1309 C C   . GLN A 1 171 ? -11.012 -4.087  3.282   1.00 94.41 171 A 1 
ATOM 1310 O O   . GLN A 1 171 ? -10.317 -3.154  2.866   1.00 93.07 171 A 1 
ATOM 1311 C CB  . GLN A 1 171 ? -9.414  -5.250  4.862   1.00 94.13 171 A 1 
ATOM 1312 C CG  . GLN A 1 171 ? -10.124 -4.722  6.124   1.00 92.89 171 A 1 
ATOM 1313 C CD  . GLN A 1 171 ? -9.201  -4.614  7.326   1.00 92.28 171 A 1 
ATOM 1314 O OE1 . GLN A 1 171 ? -7.984  -4.602  7.236   1.00 88.17 171 A 1 
ATOM 1315 N NE2 . GLN A 1 171 ? -9.754  -4.505  8.514   1.00 86.25 171 A 1 
ATOM 1316 N N   . TRP A 1 172 ? -12.331 -3.978  3.432   1.00 93.48 172 A 1 
ATOM 1317 C CA  . TRP A 1 172 ? -13.058 -2.797  2.970   1.00 92.66 172 A 1 
ATOM 1318 C C   . TRP A 1 172 ? -12.934 -1.618  3.942   1.00 92.70 172 A 1 
ATOM 1319 O O   . TRP A 1 172 ? -12.511 -0.524  3.545   1.00 90.44 172 A 1 
ATOM 1320 C CB  . TRP A 1 172 ? -14.517 -3.190  2.709   1.00 90.07 172 A 1 
ATOM 1321 C CG  . TRP A 1 172 ? -15.354 -2.163  2.000   1.00 85.20 172 A 1 
ATOM 1322 C CD1 . TRP A 1 172 ? -14.887 -1.132  1.257   1.00 76.17 172 A 1 
ATOM 1323 C CD2 . TRP A 1 172 ? -16.808 -2.071  1.927   1.00 80.36 172 A 1 
ATOM 1324 N NE1 . TRP A 1 172 ? -15.942 -0.404  0.745   1.00 71.93 172 A 1 
ATOM 1325 C CE2 . TRP A 1 172 ? -17.154 -0.946  1.123   1.00 76.18 172 A 1 
ATOM 1326 C CE3 . TRP A 1 172 ? -17.873 -2.834  2.455   1.00 68.89 172 A 1 
ATOM 1327 C CZ2 . TRP A 1 172 ? -18.485 -0.583  0.860   1.00 70.36 172 A 1 
ATOM 1328 C CZ3 . TRP A 1 172 ? -19.210 -2.483  2.194   1.00 66.79 172 A 1 
ATOM 1329 C CH2 . TRP A 1 172 ? -19.518 -1.363  1.402   1.00 66.99 172 A 1 
ATOM 1330 N N   . LEU A 1 173 ? -13.269 -1.838  5.221   1.00 90.96 173 A 1 
ATOM 1331 C CA  . LEU A 1 173 ? -13.314 -0.812  6.261   1.00 90.31 173 A 1 
ATOM 1332 C C   . LEU A 1 173 ? -12.267 -1.069  7.353   1.00 91.16 173 A 1 
ATOM 1333 O O   . LEU A 1 173 ? -11.949 -2.228  7.632   1.00 90.35 173 A 1 
ATOM 1334 C CB  . LEU A 1 173 ? -14.729 -0.754  6.872   1.00 88.12 173 A 1 
ATOM 1335 C CG  . LEU A 1 173 ? -15.827 -0.285  5.902   1.00 82.95 173 A 1 
ATOM 1336 C CD1 . LEU A 1 173 ? -17.191 -0.379  6.586   1.00 78.94 173 A 1 
ATOM 1337 C CD2 . LEU A 1 173 ? -15.618 1.166   5.452   1.00 78.54 173 A 1 
ATOM 1338 N N   . PRO A 1 174 ? -11.745 -0.018  8.020   1.00 90.95 174 A 1 
ATOM 1339 C CA  . PRO A 1 174 ? -10.920 -0.180  9.208   1.00 89.79 174 A 1 
ATOM 1340 C C   . PRO A 1 174 ? -11.663 -0.969  10.288  1.00 88.99 174 A 1 
ATOM 1341 O O   . PRO A 1 174 ? -12.819 -0.668  10.582  1.00 85.29 174 A 1 
ATOM 1342 C CB  . PRO A 1 174 ? -10.611 1.238   9.703   1.00 88.27 174 A 1 
ATOM 1343 C CG  . PRO A 1 174 ? -10.847 2.116   8.482   1.00 86.98 174 A 1 
ATOM 1344 C CD  . PRO A 1 174 ? -11.938 1.383   7.714   1.00 89.64 174 A 1 
ATOM 1345 N N   . GLY A 1 175 ? -11.011 -1.981  10.877  1.00 88.64 175 A 1 
ATOM 1346 C CA  . GLY A 1 175 ? -11.608 -2.850  11.899  1.00 88.05 175 A 1 
ATOM 1347 C C   . GLY A 1 175 ? -12.738 -3.764  11.406  1.00 89.16 175 A 1 
ATOM 1348 O O   . GLY A 1 175 ? -13.329 -4.468  12.217  1.00 86.57 175 A 1 
ATOM 1349 N N   . GLY A 1 176 ? -13.053 -3.748  10.110  1.00 89.80 176 A 1 
ATOM 1350 C CA  . GLY A 1 176 ? -14.019 -4.662  9.502   1.00 90.28 176 A 1 
ATOM 1351 C C   . GLY A 1 176 ? -13.410 -6.018  9.152   1.00 92.09 176 A 1 
ATOM 1352 O O   . GLY A 1 176 ? -12.200 -6.222  9.269   1.00 91.48 176 A 1 
ATOM 1353 N N   . ASP A 1 177 ? -14.257 -6.921  8.662   1.00 91.81 177 A 1 
ATOM 1354 C CA  . ASP A 1 177 ? -13.842 -8.246  8.212   1.00 92.16 177 A 1 
ATOM 1355 C C   . ASP A 1 177 ? -12.712 -8.158  7.181   1.00 93.17 177 A 1 
ATOM 1356 O O   . ASP A 1 177 ? -12.718 -7.324  6.265   1.00 92.46 177 A 1 
ATOM 1357 C CB  . ASP A 1 177 ? -15.027 -9.020  7.607   1.00 90.54 177 A 1 
ATOM 1358 C CG  . ASP A 1 177 ? -16.144 -9.334  8.605   1.00 84.01 177 A 1 
ATOM 1359 O OD1 . ASP A 1 177 ? -15.849 -9.406  9.819   1.00 80.02 177 A 1 
ATOM 1360 O OD2 . ASP A 1 177 ? -17.290 -9.506  8.129   1.00 79.39 177 A 1 
ATOM 1361 N N   . SER A 1 178 ? -11.752 -9.066  7.326   1.00 94.14 178 A 1 
ATOM 1362 C CA  . SER A 1 178 ? -10.632 -9.209  6.405   1.00 94.86 178 A 1 
ATOM 1363 C C   . SER A 1 178 ? -10.543 -10.631 5.867   1.00 95.53 178 A 1 
ATOM 1364 O O   . SER A 1 178 ? -10.945 -11.597 6.521   1.00 94.55 178 A 1 
ATOM 1365 C CB  . SER A 1 178 ? -9.326  -8.756  7.060   1.00 92.89 178 A 1 
ATOM 1366 O OG  . SER A 1 178 ? -8.968  -9.603  8.136   1.00 87.50 178 A 1 
ATOM 1367 N N   . LYS A 1 179 ? -10.018 -10.771 4.651   1.00 96.16 179 A 1 
ATOM 1368 C CA  . LYS A 1 179 ? -9.775  -12.055 4.000   1.00 96.24 179 A 1 
ATOM 1369 C C   . LYS A 1 179 ? -8.342  -12.110 3.504   1.00 96.99 179 A 1 
ATOM 1370 O O   . LYS A 1 179 ? -7.868  -11.161 2.878   1.00 96.58 179 A 1 
ATOM 1371 C CB  . LYS A 1 179 ? -10.758 -12.275 2.841   1.00 95.16 179 A 1 
ATOM 1372 C CG  . LYS A 1 179 ? -12.211 -12.380 3.322   1.00 87.55 179 A 1 
ATOM 1373 C CD  . LYS A 1 179 ? -13.151 -12.628 2.143   1.00 84.09 179 A 1 
ATOM 1374 C CE  . LYS A 1 179 ? -14.590 -12.687 2.654   1.00 76.58 179 A 1 
ATOM 1375 N NZ  . LYS A 1 179 ? -15.549 -12.875 1.544   1.00 66.61 179 A 1 
ATOM 1376 N N   . ASN A 1 180 ? -7.683  -13.242 3.740   1.00 97.29 180 A 1 
ATOM 1377 C CA  . ASN A 1 180 ? -6.378  -13.514 3.157   1.00 97.72 180 A 1 
ATOM 1378 C C   . ASN A 1 180 ? -6.532  -13.702 1.637   1.00 97.92 180 A 1 
ATOM 1379 O O   . ASN A 1 180 ? -7.085  -14.695 1.165   1.00 97.81 180 A 1 
ATOM 1380 C CB  . ASN A 1 180 ? -5.776  -14.735 3.871   1.00 97.58 180 A 1 
ATOM 1381 C CG  . ASN A 1 180 ? -4.368  -15.042 3.396   1.00 96.91 180 A 1 
ATOM 1382 O OD1 . ASN A 1 180 ? -3.922  -14.609 2.346   1.00 93.59 180 A 1 
ATOM 1383 N ND2 . ASN A 1 180 ? -3.631  -15.808 4.158   1.00 92.26 180 A 1 
ATOM 1384 N N   . PHE A 1 181 ? -6.064  -12.720 0.874   1.00 98.05 181 A 1 
ATOM 1385 C CA  . PHE A 1 181 ? -6.197  -12.727 -0.578  1.00 98.27 181 A 1 
ATOM 1386 C C   . PHE A 1 181 ? -5.163  -13.647 -1.245  1.00 98.43 181 A 1 
ATOM 1387 O O   . PHE A 1 181 ? -5.436  -14.202 -2.306  1.00 98.25 181 A 1 
ATOM 1388 C CB  . PHE A 1 181 ? -6.130  -11.284 -1.087  1.00 98.17 181 A 1 
ATOM 1389 C CG  . PHE A 1 181 ? -6.730  -11.087 -2.462  1.00 98.22 181 A 1 
ATOM 1390 C CD1 . PHE A 1 181 ? -5.916  -11.098 -3.608  1.00 97.66 181 A 1 
ATOM 1391 C CD2 . PHE A 1 181 ? -8.114  -10.866 -2.597  1.00 97.82 181 A 1 
ATOM 1392 C CE1 . PHE A 1 181 ? -6.482  -10.880 -4.879  1.00 97.50 181 A 1 
ATOM 1393 C CE2 . PHE A 1 181 ? -8.677  -10.647 -3.868  1.00 97.47 181 A 1 
ATOM 1394 C CZ  . PHE A 1 181 ? -7.859  -10.651 -5.008  1.00 97.67 181 A 1 
ATOM 1395 N N   . ASN A 1 182 ? -4.028  -13.919 -0.591  1.00 98.28 182 A 1 
ATOM 1396 C CA  . ASN A 1 182 ? -3.057  -14.909 -1.071  1.00 98.32 182 A 1 
ATOM 1397 C C   . ASN A 1 182 ? -3.674  -16.321 -1.114  1.00 98.33 182 A 1 
ATOM 1398 O O   . ASN A 1 182 ? -3.413  -17.081 -2.044  1.00 98.06 182 A 1 
ATOM 1399 C CB  . ASN A 1 182 ? -1.802  -14.916 -0.183  1.00 98.18 182 A 1 
ATOM 1400 C CG  . ASN A 1 182 ? -1.110  -13.571 -0.087  1.00 98.07 182 A 1 
ATOM 1401 O OD1 . ASN A 1 182 ? -1.430  -12.766 0.767   1.00 94.58 182 A 1 
ATOM 1402 N ND2 . ASN A 1 182 ? -0.155  -13.296 -0.934  1.00 95.31 182 A 1 
ATOM 1403 N N   . GLU A 1 183 ? -4.532  -16.678 -0.146  1.00 98.08 183 A 1 
ATOM 1404 C CA  . GLU A 1 183 ? -5.247  -17.963 -0.176  1.00 97.97 183 A 1 
ATOM 1405 C C   . GLU A 1 183 ? -6.243  -18.053 -1.333  1.00 98.03 183 A 1 
ATOM 1406 O O   . GLU A 1 183 ? -6.415  -19.128 -1.899  1.00 97.50 183 A 1 
ATOM 1407 C CB  . GLU A 1 183 ? -6.015  -18.194 1.125   1.00 97.75 183 A 1 
ATOM 1408 C CG  . GLU A 1 183 ? -5.089  -18.461 2.315   1.00 94.08 183 A 1 
ATOM 1409 C CD  . GLU A 1 183 ? -5.864  -18.678 3.621   1.00 88.40 183 A 1 
ATOM 1410 O OE1 . GLU A 1 183 ? -5.174  -18.835 4.651   1.00 80.15 183 A 1 
ATOM 1411 O OE2 . GLU A 1 183 ? -7.117  -18.672 3.588   1.00 80.71 183 A 1 
ATOM 1412 N N   . ILE A 1 184 ? -6.885  -16.941 -1.693  1.00 97.92 184 A 1 
ATOM 1413 C CA  . ILE A 1 184 ? -7.776  -16.876 -2.859  1.00 97.78 184 A 1 
ATOM 1414 C C   . ILE A 1 184 ? -6.963  -17.117 -4.132  1.00 97.80 184 A 1 
ATOM 1415 O O   . ILE A 1 184 ? -7.343  -17.965 -4.929  1.00 97.21 184 A 1 
ATOM 1416 C CB  . ILE A 1 184 ? -8.556  -15.542 -2.896  1.00 97.63 184 A 1 
ATOM 1417 C CG1 . ILE A 1 184 ? -9.438  -15.396 -1.631  1.00 96.94 184 A 1 
ATOM 1418 C CG2 . ILE A 1 184 ? -9.420  -15.457 -4.169  1.00 96.94 184 A 1 
ATOM 1419 C CD1 . ILE A 1 184 ? -10.140 -14.039 -1.491  1.00 94.87 184 A 1 
ATOM 1420 N N   . ILE A 1 185 ? -5.817  -16.451 -4.286  1.00 97.46 185 A 1 
ATOM 1421 C CA  . ILE A 1 185 ? -4.925  -16.640 -5.442  1.00 97.18 185 A 1 
ATOM 1422 C C   . ILE A 1 185 ? -4.495  -18.103 -5.568  1.00 96.76 185 A 1 
ATOM 1423 O O   . ILE A 1 185 ? -4.581  -18.670 -6.651  1.00 96.05 185 A 1 
ATOM 1424 C CB  . ILE A 1 185 ? -3.702  -15.699 -5.342  1.00 97.32 185 A 1 
ATOM 1425 C CG1 . ILE A 1 185 ? -4.142  -14.224 -5.468  1.00 96.61 185 A 1 
ATOM 1426 C CG2 . ILE A 1 185 ? -2.659  -16.013 -6.435  1.00 96.56 185 A 1 
ATOM 1427 C CD1 . ILE A 1 185 ? -3.090  -13.234 -4.966  1.00 94.80 185 A 1 
ATOM 1428 N N   . LYS A 1 186 ? -4.082  -18.740 -4.458  1.00 97.06 186 A 1 
ATOM 1429 C CA  . LYS A 1 186 ? -3.628  -20.142 -4.445  1.00 95.92 186 A 1 
ATOM 1430 C C   . LYS A 1 186 ? -4.722  -21.154 -4.793  1.00 94.92 186 A 1 
ATOM 1431 O O   . LYS A 1 186 ? -4.402  -22.233 -5.257  1.00 93.24 186 A 1 
ATOM 1432 C CB  . LYS A 1 186 ? -3.049  -20.481 -3.066  1.00 95.38 186 A 1 
ATOM 1433 C CG  . LYS A 1 186 ? -1.697  -19.802 -2.824  1.00 91.63 186 A 1 
ATOM 1434 C CD  . LYS A 1 186 ? -1.250  -20.037 -1.378  1.00 88.02 186 A 1 
ATOM 1435 C CE  . LYS A 1 186 ? 0.057   -19.282 -1.128  1.00 84.09 186 A 1 
ATOM 1436 N NZ  . LYS A 1 186 ? 0.525   -19.454 0.271   1.00 75.24 186 A 1 
ATOM 1437 N N   . LYS A 1 187 ? -5.993  -20.842 -4.520  1.00 94.27 187 A 1 
ATOM 1438 C CA  . LYS A 1 187 ? -7.128  -21.724 -4.856  1.00 92.14 187 A 1 
ATOM 1439 C C   . LYS A 1 187 ? -7.523  -21.655 -6.329  1.00 90.67 187 A 1 
ATOM 1440 O O   . LYS A 1 187 ? -8.146  -22.588 -6.815  1.00 87.06 187 A 1 
ATOM 1441 C CB  . LYS A 1 187 ? -8.336  -21.370 -3.981  1.00 91.79 187 A 1 
ATOM 1442 C CG  . LYS A 1 187 ? -8.165  -21.877 -2.547  1.00 84.83 187 A 1 
ATOM 1443 C CD  . LYS A 1 187 ? -9.313  -21.363 -1.673  1.00 81.49 187 A 1 
ATOM 1444 C CE  . LYS A 1 187 ? -9.082  -21.826 -0.235  1.00 74.60 187 A 1 
ATOM 1445 N NZ  . LYS A 1 187 ? -10.112 -21.287 0.682   1.00 65.22 187 A 1 
ATOM 1446 N N   . GLU A 1 188 ? -7.189  -20.556 -6.993  1.00 90.79 188 A 1 
ATOM 1447 C CA  . GLU A 1 188 ? -7.511  -20.283 -8.396  1.00 86.53 188 A 1 
ATOM 1448 C C   . GLU A 1 188 ? -6.313  -20.527 -9.339  1.00 84.78 188 A 1 
ATOM 1449 O O   . GLU A 1 188 ? -6.411  -20.262 -10.539 1.00 78.41 188 A 1 
ATOM 1450 C CB  . GLU A 1 188 ? -8.008  -18.831 -8.505  1.00 84.67 188 A 1 
ATOM 1451 C CG  . GLU A 1 188 ? -9.297  -18.521 -7.718  1.00 76.74 188 A 1 
ATOM 1452 C CD  . GLU A 1 188 ? -10.580 -19.150 -8.286  1.00 72.40 188 A 1 
ATOM 1453 O OE1 . GLU A 1 188 ? -11.541 -19.303 -7.488  1.00 66.25 188 A 1 
ATOM 1454 O OE2 . GLU A 1 188 ? -10.632 -19.398 -9.509  1.00 66.14 188 A 1 
ATOM 1455 N N   . ALA A 1 189 ? -5.172  -20.964 -8.796  1.00 89.65 189 A 1 
ATOM 1456 C CA  . ALA A 1 189 ? -3.958  -21.332 -9.541  1.00 85.46 189 A 1 
ATOM 1457 C C   . ALA A 1 189 ? -3.971  -22.816 -9.921  1.00 79.76 189 A 1 
ATOM 1458 O O   . ALA A 1 189 ? -3.508  -23.119 -11.047 1.00 72.29 189 A 1 
ATOM 1459 C CB  . ALA A 1 189 ? -2.736  -20.980 -8.676  1.00 80.25 189 A 1 
ATOM 1460 O OXT . ALA A 1 189 ? -4.399  -23.617 -9.069  1.00 68.84 189 A 1 
#
