# 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_if03209
#
_entry.id if03209
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n ASN 3   
1 n LYS 4   
1 n SER 5   
1 n PHE 6   
1 n PHE 7   
1 n ALA 8   
1 n GLY 9   
1 n PHE 10  
1 n GLY 11  
1 n GLY 12  
1 n GLN 13  
1 n GLY 14  
1 n ILE 15  
1 n VAL 16  
1 n SER 17  
1 n LEU 18  
1 n GLY 19  
1 n GLN 20  
1 n ILE 21  
1 n TRP 22  
1 n VAL 23  
1 n TYR 24  
1 n PHE 25  
1 n ALA 26  
1 n MET 27  
1 n LYS 28  
1 n GLU 29  
1 n GLY 30  
1 n LYS 31  
1 n ASN 32  
1 n VAL 33  
1 n THR 34  
1 n CYS 35  
1 n PHE 36  
1 n PRO 37  
1 n PHE 38  
1 n TYR 39  
1 n GLY 40  
1 n ALA 41  
1 n GLU 42  
1 n LYS 43  
1 n ARG 44  
1 n GLY 45  
1 n GLY 46  
1 n ILE 47  
1 n ALA 48  
1 n ARG 49  
1 n ALA 50  
1 n SER 51  
1 n ALA 52  
1 n ILE 53  
1 n VAL 54  
1 n SER 55  
1 n ASP 56  
1 n GLU 57  
1 n GLU 58  
1 n ILE 59  
1 n CYS 60  
1 n SER 61  
1 n PRO 62  
1 n LEU 63  
1 n VAL 64  
1 n VAL 65  
1 n LYS 66  
1 n PRO 67  
1 n ASN 68  
1 n ALA 69  
1 n ASP 70  
1 n SER 71  
1 n ALA 72  
1 n LEU 73  
1 n VAL 74  
1 n MET 75  
1 n ASN 76  
1 n ASN 77  
1 n ASP 78  
1 n SER 79  
1 n LEU 80  
1 n SER 81  
1 n LEU 82  
1 n CYS 83  
1 n GLU 84  
1 n GLY 85  
1 n LEU 86  
1 n LEU 87  
1 n LYS 88  
1 n GLU 89  
1 n ASN 90  
1 n GLY 91  
1 n LEU 92  
1 n LEU 93  
1 n LEU 94  
1 n ILE 95  
1 n ASN 96  
1 n SER 97  
1 n SER 98  
1 n LEU 99  
1 n VAL 100 
1 n ARG 101 
1 n ASP 102 
1 n GLU 103 
1 n VAL 104 
1 n ARG 105 
1 n ARG 106 
1 n LYS 107 
1 n ASP 108 
1 n ILE 109 
1 n LYS 110 
1 n VAL 111 
1 n VAL 112 
1 n ARG 113 
1 n ILE 114 
1 n GLU 115 
1 n ALA 116 
1 n THR 117 
1 n GLY 118 
1 n ILE 119 
1 n ALA 120 
1 n GLU 121 
1 n ARG 122 
1 n VAL 123 
1 n GLY 124 
1 n ASN 125 
1 n GLY 126 
1 n LEU 127 
1 n PHE 128 
1 n ALA 129 
1 n ASN 130 
1 n MET 131 
1 n VAL 132 
1 n ALA 133 
1 n MET 134 
1 n GLY 135 
1 n ALA 136 
1 n MET 137 
1 n ALA 138 
1 n LYS 139 
1 n LEU 140 
1 n THR 141 
1 n GLY 142 
1 n VAL 143 
1 n LEU 144 
1 n LYS 145 
1 n LEU 146 
1 n ASN 147 
1 n LYS 148 
1 n THR 149 
1 n GLU 150 
1 n GLU 151 
1 n ILE 152 
1 n LEU 153 
1 n ARG 154 
1 n GLY 155 
1 n TYR 156 
1 n PHE 157 
1 n THR 158 
1 n PRO 159 
1 n ASP 160 
1 n LYS 161 
1 n GLN 162 
1 n SER 163 
1 n PHE 164 
1 n ILE 165 
1 n PRO 166 
1 n MET 167 
1 n ASN 168 
1 n VAL 169 
1 n LYS 170 
1 n ALA 171 
1 n ILE 172 
1 n GLU 173 
1 n ALA 174 
1 n GLY 175 
1 n VAL 176 
1 n GLN 177 
1 n ALA 178 
1 n VAL 179 
#
_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 09:37:41)"
_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 89.53
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n VAL . 179 A 179 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 2.416   -14.621 11.398  1.00 87.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 2.517   -14.208 9.975   1.00 90.61 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.382   -12.969 9.894   1.00 92.54 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.193   -12.078 10.707  1.00 90.70 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.119   -13.918 9.397   1.00 85.25 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 1.158   -13.486 7.919   1.00 74.52 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -0.450  -12.971 7.250   1.00 68.50 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -0.575  -11.286 7.913   1.00 59.50 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 4.300   -12.877 8.931   1.00 92.28 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 5.113   -11.679 8.656   1.00 91.99 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 4.794   -11.166 7.256   1.00 92.22 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 4.828   -11.940 6.303   1.00 91.27 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 6.613   -11.969 8.788   1.00 90.72 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 6.895   -12.451 10.076  1.00 86.63 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 7.477   -10.724 8.573   1.00 86.36 2   A 1 
ATOM 16   N N   . ASN A 1 3   ? 4.481   -9.870  7.108   1.00 92.48 3   A 1 
ATOM 17   C CA  . ASN A 1 3   ? 4.217   -9.204  5.836   1.00 93.01 3   A 1 
ATOM 18   C C   . ASN A 1 3   ? 5.177   -8.025  5.634   1.00 93.27 3   A 1 
ATOM 19   O O   . ASN A 1 3   ? 5.385   -7.220  6.545   1.00 92.83 3   A 1 
ATOM 20   C CB  . ASN A 1 3   ? 2.750   -8.761  5.788   1.00 92.71 3   A 1 
ATOM 21   C CG  . ASN A 1 3   ? 2.395   -8.155  4.444   1.00 89.95 3   A 1 
ATOM 22   O OD1 . ASN A 1 3   ? 2.548   -6.966  4.207   1.00 83.00 3   A 1 
ATOM 23   N ND2 . ASN A 1 3   ? 1.933   -8.953  3.512   1.00 81.86 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? 5.740   -7.916  4.428   1.00 92.53 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? 6.626   -6.830  3.995   1.00 92.41 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? 5.919   -5.992  2.937   1.00 92.76 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? 5.737   -6.445  1.806   1.00 92.78 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? 7.960   -7.386  3.472   1.00 91.35 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? 8.670   -8.261  4.512   1.00 88.18 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? 10.052  -8.698  4.021   1.00 85.05 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? 10.700  -9.569  5.102   1.00 79.55 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? 12.098  -9.921  4.765   1.00 71.79 4   A 1 
ATOM 33   N N   . SER A 1 5   ? 5.528   -4.776  3.305   1.00 93.03 5   A 1 
ATOM 34   C CA  . SER A 1 5   ? 4.846   -3.832  2.421   1.00 93.56 5   A 1 
ATOM 35   C C   . SER A 1 5   ? 5.796   -2.719  1.994   1.00 93.62 5   A 1 
ATOM 36   O O   . SER A 1 5   ? 6.549   -2.186  2.811   1.00 93.51 5   A 1 
ATOM 37   C CB  . SER A 1 5   ? 3.605   -3.251  3.099   1.00 93.81 5   A 1 
ATOM 38   O OG  . SER A 1 5   ? 2.692   -4.274  3.438   1.00 89.76 5   A 1 
ATOM 39   N N   . PHE A 1 6   ? 5.755   -2.338  0.718   1.00 93.70 6   A 1 
ATOM 40   C CA  . PHE A 1 6   ? 6.550   -1.251  0.159   1.00 93.59 6   A 1 
ATOM 41   C C   . PHE A 1 6   ? 5.639   -0.170  -0.421  1.00 94.21 6   A 1 
ATOM 42   O O   . PHE A 1 6   ? 4.778   -0.457  -1.243  1.00 94.01 6   A 1 
ATOM 43   C CB  . PHE A 1 6   ? 7.506   -1.825  -0.890  1.00 92.30 6   A 1 
ATOM 44   C CG  . PHE A 1 6   ? 8.488   -0.802  -1.418  1.00 89.19 6   A 1 
ATOM 45   C CD1 . PHE A 1 6   ? 8.296   -0.205  -2.679  1.00 87.07 6   A 1 
ATOM 46   C CD2 . PHE A 1 6   ? 9.606   -0.449  -0.642  1.00 87.47 6   A 1 
ATOM 47   C CE1 . PHE A 1 6   ? 9.233   0.722   -3.167  1.00 83.44 6   A 1 
ATOM 48   C CE2 . PHE A 1 6   ? 10.542  0.480   -1.132  1.00 84.41 6   A 1 
ATOM 49   C CZ  . PHE A 1 6   ? 10.361  1.057   -2.398  1.00 82.87 6   A 1 
ATOM 50   N N   . PHE A 1 7   ? 5.826   1.083   -0.006  1.00 93.77 7   A 1 
ATOM 51   C CA  . PHE A 1 7   ? 5.050   2.224   -0.490  1.00 94.26 7   A 1 
ATOM 52   C C   . PHE A 1 7   ? 5.973   3.162   -1.253  1.00 94.27 7   A 1 
ATOM 53   O O   . PHE A 1 7   ? 7.019   3.531   -0.720  1.00 93.26 7   A 1 
ATOM 54   C CB  . PHE A 1 7   ? 4.378   2.932   0.694   1.00 94.21 7   A 1 
ATOM 55   C CG  . PHE A 1 7   ? 3.584   2.006   1.593   1.00 94.63 7   A 1 
ATOM 56   C CD1 . PHE A 1 7   ? 2.323   1.538   1.184   1.00 92.24 7   A 1 
ATOM 57   C CD2 . PHE A 1 7   ? 4.117   1.575   2.825   1.00 92.42 7   A 1 
ATOM 58   C CE1 . PHE A 1 7   ? 1.600   0.649   1.997   1.00 91.47 7   A 1 
ATOM 59   C CE2 . PHE A 1 7   ? 3.391   0.685   3.636   1.00 91.10 7   A 1 
ATOM 60   C CZ  . PHE A 1 7   ? 2.131   0.222   3.222   1.00 92.76 7   A 1 
ATOM 61   N N   . ALA A 1 8   ? 5.598   3.559   -2.474  1.00 93.51 8   A 1 
ATOM 62   C CA  . ALA A 1 8   ? 6.390   4.492   -3.268  1.00 93.45 8   A 1 
ATOM 63   C C   . ALA A 1 8   ? 5.526   5.456   -4.087  1.00 93.33 8   A 1 
ATOM 64   O O   . ALA A 1 8   ? 4.451   5.113   -4.581  1.00 92.06 8   A 1 
ATOM 65   C CB  . ALA A 1 8   ? 7.365   3.713   -4.156  1.00 92.57 8   A 1 
ATOM 66   N N   . GLY A 1 9   ? 6.019   6.679   -4.236  1.00 92.03 9   A 1 
ATOM 67   C CA  . GLY A 1 9   ? 5.344   7.727   -4.975  1.00 91.49 9   A 1 
ATOM 68   C C   . GLY A 1 9   ? 6.240   8.941   -5.177  1.00 91.60 9   A 1 
ATOM 69   O O   . GLY A 1 9   ? 7.409   8.945   -4.783  1.00 89.82 9   A 1 
ATOM 70   N N   . PHE A 1 10  ? 5.680   9.987   -5.791  1.00 85.75 10  A 1 
ATOM 71   C CA  . PHE A 1 10  ? 6.393   11.237  -6.010  1.00 82.37 10  A 1 
ATOM 72   C C   . PHE A 1 10  ? 6.908   11.825  -4.690  1.00 80.15 10  A 1 
ATOM 73   O O   . PHE A 1 10  ? 6.291   11.644  -3.630  1.00 68.35 10  A 1 
ATOM 74   C CB  . PHE A 1 10  ? 5.486   12.215  -6.766  1.00 77.66 10  A 1 
ATOM 75   C CG  . PHE A 1 10  ? 6.241   13.358  -7.408  1.00 71.24 10  A 1 
ATOM 76   C CD1 . PHE A 1 10  ? 6.158   14.652  -6.873  1.00 65.87 10  A 1 
ATOM 77   C CD2 . PHE A 1 10  ? 7.032   13.123  -8.549  1.00 63.93 10  A 1 
ATOM 78   C CE1 . PHE A 1 10  ? 6.852   15.711  -7.485  1.00 57.52 10  A 1 
ATOM 79   C CE2 . PHE A 1 10  ? 7.730   14.183  -9.158  1.00 56.94 10  A 1 
ATOM 80   C CZ  . PHE A 1 10  ? 7.636   15.479  -8.627  1.00 54.63 10  A 1 
ATOM 81   N N   . GLY A 1 11  ? 8.069   12.474  -4.751  1.00 74.12 11  A 1 
ATOM 82   C CA  . GLY A 1 11  ? 8.804   12.946  -3.592  1.00 70.63 11  A 1 
ATOM 83   C C   . GLY A 1 11  ? 7.950   13.748  -2.604  1.00 71.90 11  A 1 
ATOM 84   O O   . GLY A 1 11  ? 7.060   14.494  -2.987  1.00 64.04 11  A 1 
ATOM 85   N N   . GLY A 1 12  ? 8.217   13.605  -1.305  1.00 75.43 12  A 1 
ATOM 86   C CA  . GLY A 1 12  ? 7.499   14.345  -0.275  1.00 76.03 12  A 1 
ATOM 87   C C   . GLY A 1 12  ? 7.139   13.523  0.963   1.00 79.84 12  A 1 
ATOM 88   O O   . GLY A 1 12  ? 7.306   12.304  1.031   1.00 74.62 12  A 1 
ATOM 89   N N   . GLN A 1 13  ? 6.619   14.232  1.969   1.00 83.22 13  A 1 
ATOM 90   C CA  . GLN A 1 13  ? 6.304   13.649  3.274   1.00 86.37 13  A 1 
ATOM 91   C C   . GLN A 1 13  ? 5.129   12.662  3.231   1.00 88.87 13  A 1 
ATOM 92   O O   . GLN A 1 13  ? 5.026   11.799  4.101   1.00 87.75 13  A 1 
ATOM 93   C CB  . GLN A 1 13  ? 6.053   14.803  4.264   1.00 84.01 13  A 1 
ATOM 94   C CG  . GLN A 1 13  ? 5.962   14.350  5.733   1.00 76.43 13  A 1 
ATOM 95   C CD  . GLN A 1 13  ? 7.232   13.679  6.253   1.00 71.04 13  A 1 
ATOM 96   O OE1 . GLN A 1 13  ? 8.321   13.851  5.737   1.00 64.77 13  A 1 
ATOM 97   N NE2 . GLN A 1 13  ? 7.142   12.886  7.294   1.00 60.31 13  A 1 
ATOM 98   N N   . GLY A 1 14  ? 4.238   12.753  2.219   1.00 89.00 14  A 1 
ATOM 99   C CA  . GLY A 1 14  ? 3.004   11.957  2.153   1.00 90.60 14  A 1 
ATOM 100  C C   . GLY A 1 14  ? 3.237   10.441  2.151   1.00 92.46 14  A 1 
ATOM 101  O O   . GLY A 1 14  ? 2.587   9.721   2.908   1.00 91.96 14  A 1 
ATOM 102  N N   . ILE A 1 15  ? 4.204   9.943   1.358   1.00 91.94 15  A 1 
ATOM 103  C CA  . ILE A 1 15  ? 4.563   8.512   1.304   1.00 93.28 15  A 1 
ATOM 104  C C   . ILE A 1 15  ? 5.265   8.060   2.592   1.00 94.12 15  A 1 
ATOM 105  O O   . ILE A 1 15  ? 4.998   6.971   3.098   1.00 93.86 15  A 1 
ATOM 106  C CB  . ILE A 1 15  ? 5.433   8.228   0.061   1.00 93.02 15  A 1 
ATOM 107  C CG1 . ILE A 1 15  ? 4.674   8.510   -1.255  1.00 91.59 15  A 1 
ATOM 108  C CG2 . ILE A 1 15  ? 5.991   6.788   0.052   1.00 92.00 15  A 1 
ATOM 109  C CD1 . ILE A 1 15  ? 3.428   7.645   -1.503  1.00 90.14 15  A 1 
ATOM 110  N N   . VAL A 1 16  ? 6.132   8.907   3.154   1.00 92.01 16  A 1 
ATOM 111  C CA  . VAL A 1 16  ? 6.796   8.625   4.436   1.00 92.51 16  A 1 
ATOM 112  C C   . VAL A 1 16  ? 5.762   8.500   5.558   1.00 93.86 16  A 1 
ATOM 113  O O   . VAL A 1 16  ? 5.757   7.499   6.275   1.00 94.03 16  A 1 
ATOM 114  C CB  . VAL A 1 16  ? 7.849   9.705   4.745   1.00 91.23 16  A 1 
ATOM 115  C CG1 . VAL A 1 16  ? 8.463   9.527   6.134   1.00 89.41 16  A 1 
ATOM 116  C CG2 . VAL A 1 16  ? 8.984   9.653   3.710   1.00 88.96 16  A 1 
ATOM 117  N N   . SER A 1 17  ? 4.840   9.461   5.654   1.00 93.34 17  A 1 
ATOM 118  C CA  . SER A 1 17  ? 3.744   9.433   6.624   1.00 94.09 17  A 1 
ATOM 119  C C   . SER A 1 17  ? 2.825   8.229   6.418   1.00 95.46 17  A 1 
ATOM 120  O O   . SER A 1 17  ? 2.409   7.632   7.402   1.00 95.73 17  A 1 
ATOM 121  C CB  . SER A 1 17  ? 2.917   10.720  6.553   1.00 93.24 17  A 1 
ATOM 122  O OG  . SER A 1 17  ? 3.685   11.824  6.992   1.00 83.92 17  A 1 
ATOM 123  N N   . LEU A 1 18  ? 2.547   7.812   5.174   1.00 94.73 18  A 1 
ATOM 124  C CA  . LEU A 1 18  ? 1.763   6.604   4.892   1.00 95.66 18  A 1 
ATOM 125  C C   . LEU A 1 18  ? 2.411   5.355   5.509   1.00 96.56 18  A 1 
ATOM 126  O O   . LEU A 1 18  ? 1.737   4.606   6.211   1.00 96.55 18  A 1 
ATOM 127  C CB  . LEU A 1 18  ? 1.586   6.464   3.371   1.00 95.44 18  A 1 
ATOM 128  C CG  . LEU A 1 18  ? 0.865   5.174   2.931   1.00 93.49 18  A 1 
ATOM 129  C CD1 . LEU A 1 18  ? -0.547  5.077   3.499   1.00 90.91 18  A 1 
ATOM 130  C CD2 . LEU A 1 18  ? 0.780   5.149   1.407   1.00 91.06 18  A 1 
ATOM 131  N N   . GLY A 1 19  ? 3.716   5.150   5.293   1.00 95.00 19  A 1 
ATOM 132  C CA  . GLY A 1 19  ? 4.447   4.036   5.905   1.00 95.42 19  A 1 
ATOM 133  C C   . GLY A 1 19  ? 4.461   4.095   7.436   1.00 96.47 19  A 1 
ATOM 134  O O   . GLY A 1 19  ? 4.262   3.077   8.098   1.00 96.56 19  A 1 
ATOM 135  N N   . GLN A 1 20  ? 4.627   5.296   8.012   1.00 95.83 20  A 1 
ATOM 136  C CA  . GLN A 1 20  ? 4.579   5.503   9.465   1.00 96.22 20  A 1 
ATOM 137  C C   . GLN A 1 20  ? 3.185   5.218   10.048  1.00 97.11 20  A 1 
ATOM 138  O O   . GLN A 1 20  ? 3.084   4.534   11.065  1.00 97.11 20  A 1 
ATOM 139  C CB  . GLN A 1 20  ? 4.990   6.943   9.795   1.00 95.52 20  A 1 
ATOM 140  C CG  . GLN A 1 20  ? 6.489   7.198   9.585   1.00 92.35 20  A 1 
ATOM 141  C CD  . GLN A 1 20  ? 6.856   8.669   9.766   1.00 90.05 20  A 1 
ATOM 142  O OE1 . GLN A 1 20  ? 6.058   9.579   9.621   1.00 83.33 20  A 1 
ATOM 143  N NE2 . GLN A 1 20  ? 8.097   8.966   10.076  1.00 80.58 20  A 1 
ATOM 144  N N   . ILE A 1 21  ? 2.121   5.690   9.400   1.00 96.63 21  A 1 
ATOM 145  C CA  . ILE A 1 21  ? 0.737   5.418   9.812   1.00 97.29 21  A 1 
ATOM 146  C C   . ILE A 1 21  ? 0.447   3.916   9.713   1.00 97.77 21  A 1 
ATOM 147  O O   . ILE A 1 21  ? -0.114  3.348   10.646  1.00 97.77 21  A 1 
ATOM 148  C CB  . ILE A 1 21  ? -0.253  6.268   8.983   1.00 97.32 21  A 1 
ATOM 149  C CG1 . ILE A 1 21  ? -0.109  7.766   9.341   1.00 96.20 21  A 1 
ATOM 150  C CG2 . ILE A 1 21  ? -1.708  5.839   9.236   1.00 95.96 21  A 1 
ATOM 151  C CD1 . ILE A 1 21  ? -0.774  8.705   8.330   1.00 93.25 21  A 1 
ATOM 152  N N   . TRP A 1 22  ? 0.886   3.249   8.645   1.00 97.26 22  A 1 
ATOM 153  C CA  . TRP A 1 22  ? 0.716   1.802   8.464   1.00 97.56 22  A 1 
ATOM 154  C C   . TRP A 1 22  ? 1.284   0.997   9.638   1.00 97.88 22  A 1 
ATOM 155  O O   . TRP A 1 22  ? 0.577   0.176   10.229  1.00 97.64 22  A 1 
ATOM 156  C CB  . TRP A 1 22  ? 1.385   1.383   7.155   1.00 97.45 22  A 1 
ATOM 157  C CG  . TRP A 1 22  ? 1.222   -0.063  6.810   1.00 97.48 22  A 1 
ATOM 158  C CD1 . TRP A 1 22  ? 2.068   -1.063  7.142   1.00 96.55 22  A 1 
ATOM 159  C CD2 . TRP A 1 22  ? 0.145   -0.686  6.056   1.00 97.73 22  A 1 
ATOM 160  N NE1 . TRP A 1 22  ? 1.597   -2.259  6.632   1.00 96.48 22  A 1 
ATOM 161  C CE2 . TRP A 1 22  ? 0.421   -2.082  5.946   1.00 97.26 22  A 1 
ATOM 162  C CE3 . TRP A 1 22  ? -1.027  -0.205  5.437   1.00 96.98 22  A 1 
ATOM 163  C CZ2 . TRP A 1 22  ? -0.422  -2.955  5.241   1.00 96.96 22  A 1 
ATOM 164  C CZ3 . TRP A 1 22  ? -1.878  -1.072  4.732   1.00 96.48 22  A 1 
ATOM 165  C CH2 . TRP A 1 22  ? -1.576  -2.442  4.627   1.00 96.24 22  A 1 
ATOM 166  N N   . VAL A 1 23  ? 2.530   1.260   10.031  1.00 97.21 23  A 1 
ATOM 167  C CA  . VAL A 1 23  ? 3.134   0.570   11.183  1.00 97.18 23  A 1 
ATOM 168  C C   . VAL A 1 23  ? 2.519   1.012   12.508  1.00 97.68 23  A 1 
ATOM 169  O O   . VAL A 1 23  ? 2.362   0.185   13.396  1.00 97.50 23  A 1 
ATOM 170  C CB  . VAL A 1 23  ? 4.670   0.674   11.227  1.00 95.94 23  A 1 
ATOM 171  C CG1 . VAL A 1 23  ? 5.285   -0.014  9.998   1.00 91.90 23  A 1 
ATOM 172  C CG2 . VAL A 1 23  ? 5.199   2.099   11.343  1.00 92.09 23  A 1 
ATOM 173  N N   . TYR A 1 24  ? 2.094   2.274   12.642  1.00 96.28 24  A 1 
ATOM 174  C CA  . TYR A 1 24  ? 1.422   2.756   13.851  1.00 96.61 24  A 1 
ATOM 175  C C   . TYR A 1 24  ? 0.089   2.039   14.097  1.00 96.95 24  A 1 
ATOM 176  O O   . TYR A 1 24  ? -0.185  1.621   15.220  1.00 97.10 24  A 1 
ATOM 177  C CB  . TYR A 1 24  ? 1.238   4.273   13.763  1.00 96.97 24  A 1 
ATOM 178  C CG  . TYR A 1 24  ? 0.722   4.880   15.053  1.00 96.88 24  A 1 
ATOM 179  C CD1 . TYR A 1 24  ? -0.637  5.223   15.187  1.00 95.37 24  A 1 
ATOM 180  C CD2 . TYR A 1 24  ? 1.610   5.094   16.124  1.00 96.04 24  A 1 
ATOM 181  C CE1 . TYR A 1 24  ? -1.101  5.795   16.386  1.00 94.94 24  A 1 
ATOM 182  C CE2 . TYR A 1 24  ? 1.149   5.662   17.325  1.00 95.36 24  A 1 
ATOM 183  C CZ  . TYR A 1 24  ? -0.208  6.017   17.454  1.00 95.74 24  A 1 
ATOM 184  O OH  . TYR A 1 24  ? -0.652  6.576   18.611  1.00 94.70 24  A 1 
ATOM 185  N N   . PHE A 1 25  ? -0.707  1.819   13.044  1.00 97.31 25  A 1 
ATOM 186  C CA  . PHE A 1 25  ? -1.910  0.983   13.119  1.00 97.33 25  A 1 
ATOM 187  C C   . PHE A 1 25  ? -1.576  -0.438  13.583  1.00 97.42 25  A 1 
ATOM 188  O O   . PHE A 1 25  ? -2.181  -0.930  14.530  1.00 97.09 25  A 1 
ATOM 189  C CB  . PHE A 1 25  ? -2.618  0.943   11.757  1.00 97.59 25  A 1 
ATOM 190  C CG  . PHE A 1 25  ? -3.684  2.004   11.587  1.00 97.69 25  A 1 
ATOM 191  C CD1 . PHE A 1 25  ? -5.042  1.634   11.603  1.00 95.99 25  A 1 
ATOM 192  C CD2 . PHE A 1 25  ? -3.335  3.350   11.410  1.00 96.23 25  A 1 
ATOM 193  C CE1 . PHE A 1 25  ? -6.043  2.606   11.435  1.00 95.50 25  A 1 
ATOM 194  C CE2 . PHE A 1 25  ? -4.336  4.321   11.248  1.00 95.57 25  A 1 
ATOM 195  C CZ  . PHE A 1 25  ? -5.688  3.949   11.255  1.00 96.60 25  A 1 
ATOM 196  N N   . ALA A 1 26  ? -0.582  -1.076  12.975  1.00 97.40 26  A 1 
ATOM 197  C CA  . ALA A 1 26  ? -0.165  -2.422  13.354  1.00 97.07 26  A 1 
ATOM 198  C C   . ALA A 1 26  ? 0.321   -2.504  14.817  1.00 97.10 26  A 1 
ATOM 199  O O   . ALA A 1 26  ? -0.044  -3.437  15.531  1.00 96.98 26  A 1 
ATOM 200  C CB  . ALA A 1 26  ? 0.896   -2.887  12.357  1.00 97.24 26  A 1 
ATOM 201  N N   . MET A 1 27  ? 1.066   -1.499  15.308  1.00 97.60 27  A 1 
ATOM 202  C CA  . MET A 1 27  ? 1.459   -1.390  16.723  1.00 97.27 27  A 1 
ATOM 203  C C   . MET A 1 27  ? 0.248   -1.314  17.654  1.00 97.33 27  A 1 
ATOM 204  O O   . MET A 1 27  ? 0.214   -1.996  18.675  1.00 96.71 27  A 1 
ATOM 205  C CB  . MET A 1 27  ? 2.313   -0.135  16.958  1.00 96.21 27  A 1 
ATOM 206  C CG  . MET A 1 27  ? 3.718   -0.227  16.375  1.00 87.41 27  A 1 
ATOM 207  S SD  . MET A 1 27  ? 4.666   1.315   16.503  1.00 86.28 27  A 1 
ATOM 208  C CE  . MET A 1 27  ? 4.995   1.349   18.286  1.00 73.37 27  A 1 
ATOM 209  N N   . LYS A 1 28  ? -0.753  -0.500  17.313  1.00 96.68 28  A 1 
ATOM 210  C CA  . LYS A 1 28  ? -1.999  -0.384  18.093  1.00 96.69 28  A 1 
ATOM 211  C C   . LYS A 1 28  ? -2.850  -1.654  18.054  1.00 96.75 28  A 1 
ATOM 212  O O   . LYS A 1 28  ? -3.640  -1.879  18.965  1.00 96.07 28  A 1 
ATOM 213  C CB  . LYS A 1 28  ? -2.802  0.836   17.610  1.00 96.97 28  A 1 
ATOM 214  C CG  . LYS A 1 28  ? -2.140  2.181   17.936  1.00 95.92 28  A 1 
ATOM 215  C CD  . LYS A 1 28  ? -1.997  2.424   19.441  1.00 93.48 28  A 1 
ATOM 216  C CE  . LYS A 1 28  ? -1.486  3.838   19.693  1.00 89.94 28  A 1 
ATOM 217  N NZ  . LYS A 1 28  ? -1.320  4.107   21.140  1.00 82.46 28  A 1 
ATOM 218  N N   . GLU A 1 29  ? -2.664  -2.494  17.041  1.00 96.65 29  A 1 
ATOM 219  C CA  . GLU A 1 29  ? -3.236  -3.840  16.949  1.00 96.06 29  A 1 
ATOM 220  C C   . GLU A 1 29  ? -2.400  -4.918  17.678  1.00 96.22 29  A 1 
ATOM 221  O O   . GLU A 1 29  ? -2.763  -6.094  17.629  1.00 95.22 29  A 1 
ATOM 222  C CB  . GLU A 1 29  ? -3.456  -4.210  15.471  1.00 95.73 29  A 1 
ATOM 223  C CG  . GLU A 1 29  ? -4.526  -3.345  14.776  1.00 94.73 29  A 1 
ATOM 224  C CD  . GLU A 1 29  ? -4.776  -3.763  13.318  1.00 94.67 29  A 1 
ATOM 225  O OE1 . GLU A 1 29  ? -5.625  -3.122  12.658  1.00 90.61 29  A 1 
ATOM 226  O OE2 . GLU A 1 29  ? -4.205  -4.780  12.853  1.00 91.52 29  A 1 
ATOM 227  N N   . GLY A 1 30  ? -1.302  -4.536  18.358  1.00 96.37 30  A 1 
ATOM 228  C CA  . GLY A 1 30  ? -0.462  -5.435  19.160  1.00 96.17 30  A 1 
ATOM 229  C C   . GLY A 1 30  ? 0.573   -6.234  18.365  1.00 96.67 30  A 1 
ATOM 230  O O   . GLY A 1 30  ? 1.058   -7.245  18.862  1.00 95.64 30  A 1 
ATOM 231  N N   . LYS A 1 31  ? 0.912   -5.805  17.139  1.00 96.16 31  A 1 
ATOM 232  C CA  . LYS A 1 31  ? 1.878   -6.490  16.269  1.00 96.40 31  A 1 
ATOM 233  C C   . LYS A 1 31  ? 3.284   -5.915  16.418  1.00 96.71 31  A 1 
ATOM 234  O O   . LYS A 1 31  ? 3.458   -4.730  16.721  1.00 96.37 31  A 1 
ATOM 235  C CB  . LYS A 1 31  ? 1.404   -6.433  14.809  1.00 96.27 31  A 1 
ATOM 236  C CG  . LYS A 1 31  ? 0.059   -7.150  14.629  1.00 95.29 31  A 1 
ATOM 237  C CD  . LYS A 1 31  ? -0.461  -6.974  13.204  1.00 93.07 31  A 1 
ATOM 238  C CE  . LYS A 1 31  ? -1.824  -7.646  13.081  1.00 89.10 31  A 1 
ATOM 239  N NZ  . LYS A 1 31  ? -2.544  -7.186  11.876  1.00 81.87 31  A 1 
ATOM 240  N N   . ASN A 1 32  ? 4.298   -6.736  16.137  1.00 95.97 32  A 1 
ATOM 241  C CA  . ASN A 1 32  ? 5.680   -6.293  15.990  1.00 95.86 32  A 1 
ATOM 242  C C   . ASN A 1 32  ? 5.847   -5.577  14.652  1.00 95.90 32  A 1 
ATOM 243  O O   . ASN A 1 32  ? 5.333   -6.030  13.627  1.00 95.14 32  A 1 
ATOM 244  C CB  . ASN A 1 32  ? 6.630   -7.486  16.105  1.00 95.45 32  A 1 
ATOM 245  C CG  . ASN A 1 32  ? 6.562   -8.122  17.474  1.00 94.51 32  A 1 
ATOM 246  O OD1 . ASN A 1 32  ? 6.878   -7.504  18.475  1.00 88.65 32  A 1 
ATOM 247  N ND2 . ASN A 1 32  ? 6.119   -9.351  17.566  1.00 87.90 32  A 1 
ATOM 248  N N   . VAL A 1 33  ? 6.573   -4.454  14.644  1.00 94.83 33  A 1 
ATOM 249  C CA  . VAL A 1 33  ? 6.714   -3.624  13.448  1.00 94.62 33  A 1 
ATOM 250  C C   . VAL A 1 33  ? 8.123   -3.076  13.277  1.00 94.35 33  A 1 
ATOM 251  O O   . VAL A 1 33  ? 8.858   -2.853  14.236  1.00 94.14 33  A 1 
ATOM 252  C CB  . VAL A 1 33  ? 5.701   -2.464  13.411  1.00 94.54 33  A 1 
ATOM 253  C CG1 . VAL A 1 33  ? 4.253   -2.939  13.566  1.00 93.51 33  A 1 
ATOM 254  C CG2 . VAL A 1 33  ? 5.981   -1.402  14.474  1.00 93.80 33  A 1 
ATOM 255  N N   . THR A 1 34  ? 8.468   -2.773  12.019  1.00 94.76 34  A 1 
ATOM 256  C CA  . THR A 1 34  ? 9.593   -1.898  11.691  1.00 93.86 34  A 1 
ATOM 257  C C   . THR A 1 34  ? 9.270   -1.078  10.446  1.00 94.13 34  A 1 
ATOM 258  O O   . THR A 1 34  ? 8.494   -1.509  9.594   1.00 93.37 34  A 1 
ATOM 259  C CB  . THR A 1 34  ? 10.894  -2.699  11.563  1.00 92.00 34  A 1 
ATOM 260  O OG1 . THR A 1 34  ? 11.988  -1.826  11.474  1.00 81.97 34  A 1 
ATOM 261  C CG2 . THR A 1 34  ? 10.924  -3.624  10.356  1.00 81.00 34  A 1 
ATOM 262  N N   . CYS A 1 35  ? 9.830   0.136   10.344  1.00 93.49 35  A 1 
ATOM 263  C CA  . CYS A 1 35  ? 9.615   1.046   9.223   1.00 93.16 35  A 1 
ATOM 264  C C   . CYS A 1 35  ? 10.938  1.688   8.804   1.00 92.42 35  A 1 
ATOM 265  O O   . CYS A 1 35  ? 11.653  2.249   9.633   1.00 90.50 35  A 1 
ATOM 266  C CB  . CYS A 1 35  ? 8.566   2.093   9.609   1.00 92.76 35  A 1 
ATOM 267  S SG  . CYS A 1 35  ? 8.135   3.121   8.173   1.00 90.05 35  A 1 
ATOM 268  N N   . PHE A 1 36  ? 11.232  1.648   7.497   1.00 92.26 36  A 1 
ATOM 269  C CA  . PHE A 1 36  ? 12.393  2.261   6.868   1.00 91.34 36  A 1 
ATOM 270  C C   . PHE A 1 36  ? 11.928  3.321   5.866   1.00 91.68 36  A 1 
ATOM 271  O O   . PHE A 1 36  ? 11.689  3.001   4.697   1.00 90.12 36  A 1 
ATOM 272  C CB  . PHE A 1 36  ? 13.262  1.188   6.206   1.00 89.09 36  A 1 
ATOM 273  C CG  . PHE A 1 36  ? 13.748  0.118   7.161   1.00 83.11 36  A 1 
ATOM 274  C CD1 . PHE A 1 36  ? 14.852  0.365   7.994   1.00 77.97 36  A 1 
ATOM 275  C CD2 . PHE A 1 36  ? 13.079  -1.114  7.227   1.00 77.60 36  A 1 
ATOM 276  C CE1 . PHE A 1 36  ? 15.295  -0.620  8.886   1.00 72.16 36  A 1 
ATOM 277  C CE2 . PHE A 1 36  ? 13.519  -2.101  8.121   1.00 71.07 36  A 1 
ATOM 278  C CZ  . PHE A 1 36  ? 14.630  -1.855  8.948   1.00 70.42 36  A 1 
ATOM 279  N N   . PRO A 1 37  ? 11.740  4.587   6.300   1.00 90.69 37  A 1 
ATOM 280  C CA  . PRO A 1 37  ? 11.394  5.684   5.413   1.00 89.97 37  A 1 
ATOM 281  C C   . PRO A 1 37  ? 12.627  6.198   4.661   1.00 89.11 37  A 1 
ATOM 282  O O   . PRO A 1 37  ? 13.699  6.379   5.238   1.00 86.50 37  A 1 
ATOM 283  C CB  . PRO A 1 37  ? 10.791  6.745   6.325   1.00 88.19 37  A 1 
ATOM 284  C CG  . PRO A 1 37  ? 11.531  6.540   7.645   1.00 86.70 37  A 1 
ATOM 285  C CD  . PRO A 1 37  ? 11.784  5.037   7.681   1.00 89.63 37  A 1 
ATOM 286  N N   . PHE A 1 38  ? 12.453  6.504   3.373   1.00 88.30 38  A 1 
ATOM 287  C CA  . PHE A 1 38  ? 13.448  7.154   2.525   1.00 87.29 38  A 1 
ATOM 288  C C   . PHE A 1 38  ? 12.802  8.342   1.826   1.00 87.19 38  A 1 
ATOM 289  O O   . PHE A 1 38  ? 11.826  8.193   1.089   1.00 84.68 38  A 1 
ATOM 290  C CB  . PHE A 1 38  ? 14.026  6.165   1.504   1.00 84.31 38  A 1 
ATOM 291  C CG  . PHE A 1 38  ? 14.750  4.977   2.102   1.00 75.20 38  A 1 
ATOM 292  C CD1 . PHE A 1 38  ? 16.142  5.020   2.302   1.00 70.56 38  A 1 
ATOM 293  C CD2 . PHE A 1 38  ? 14.030  3.824   2.458   1.00 68.91 38  A 1 
ATOM 294  C CE1 . PHE A 1 38  ? 16.812  3.913   2.851   1.00 62.06 38  A 1 
ATOM 295  C CE2 . PHE A 1 38  ? 14.695  2.718   3.015   1.00 60.94 38  A 1 
ATOM 296  C CZ  . PHE A 1 38  ? 16.087  2.760   3.208   1.00 59.41 38  A 1 
ATOM 297  N N   . TYR A 1 39  ? 13.364  9.533   2.045   1.00 82.60 39  A 1 
ATOM 298  C CA  . TYR A 1 39  ? 12.855  10.768  1.467   1.00 79.92 39  A 1 
ATOM 299  C C   . TYR A 1 39  ? 13.350  10.948  0.030   1.00 77.26 39  A 1 
ATOM 300  O O   . TYR A 1 39  ? 14.549  10.885  -0.235  1.00 67.48 39  A 1 
ATOM 301  C CB  . TYR A 1 39  ? 13.246  11.941  2.372   1.00 75.11 39  A 1 
ATOM 302  C CG  . TYR A 1 39  ? 12.494  13.211  2.037   1.00 70.14 39  A 1 
ATOM 303  C CD1 . TYR A 1 39  ? 13.034  14.141  1.128   1.00 64.86 39  A 1 
ATOM 304  C CD2 . TYR A 1 39  ? 11.238  13.450  2.623   1.00 63.25 39  A 1 
ATOM 305  C CE1 . TYR A 1 39  ? 12.322  15.311  0.813   1.00 59.74 39  A 1 
ATOM 306  C CE2 . TYR A 1 39  ? 10.521  14.620  2.307   1.00 58.05 39  A 1 
ATOM 307  C CZ  . TYR A 1 39  ? 11.068  15.552  1.405   1.00 56.64 39  A 1 
ATOM 308  O OH  . TYR A 1 39  ? 10.380  16.688  1.108   1.00 52.06 39  A 1 
ATOM 309  N N   . GLY A 1 40  ? 12.436  11.202  -0.907  1.00 69.73 40  A 1 
ATOM 310  C CA  . GLY A 1 40  ? 12.741  11.595  -2.279  1.00 67.15 40  A 1 
ATOM 311  C C   . GLY A 1 40  ? 12.567  13.101  -2.463  1.00 66.54 40  A 1 
ATOM 312  O O   . GLY A 1 40  ? 11.590  13.682  -1.996  1.00 62.19 40  A 1 
ATOM 313  N N   . ALA A 1 41  ? 13.519  13.751  -3.143  1.00 62.70 41  A 1 
ATOM 314  C CA  . ALA A 1 41  ? 13.470  15.191  -3.391  1.00 60.17 41  A 1 
ATOM 315  C C   . ALA A 1 41  ? 12.454  15.519  -4.498  1.00 59.77 41  A 1 
ATOM 316  O O   . ALA A 1 41  ? 12.749  15.355  -5.682  1.00 55.05 41  A 1 
ATOM 317  C CB  . ALA A 1 41  ? 14.882  15.686  -3.721  1.00 54.82 41  A 1 
ATOM 318  N N   . GLU A 1 42  ? 11.294  16.048  -4.124  1.00 57.96 42  A 1 
ATOM 319  C CA  . GLU A 1 42  ? 10.192  16.423  -5.028  1.00 58.23 42  A 1 
ATOM 320  C C   . GLU A 1 42  ? 10.655  17.314  -6.193  1.00 59.64 42  A 1 
ATOM 321  O O   . GLU A 1 42  ? 10.434  16.998  -7.362  1.00 55.57 42  A 1 
ATOM 322  C CB  . GLU A 1 42  ? 9.126   17.125  -4.171  1.00 53.85 42  A 1 
ATOM 323  C CG  . GLU A 1 42  ? 7.861   17.497  -4.947  1.00 47.18 42  A 1 
ATOM 324  C CD  . GLU A 1 42  ? 6.804   18.163  -4.057  1.00 43.52 42  A 1 
ATOM 325  O OE1 . GLU A 1 42  ? 5.698   18.405  -4.576  1.00 41.77 42  A 1 
ATOM 326  O OE2 . GLU A 1 42  ? 7.124   18.451  -2.877  1.00 41.31 42  A 1 
ATOM 327  N N   . LYS A 1 43  ? 11.425  18.375  -5.906  1.00 53.98 43  A 1 
ATOM 328  C CA  . LYS A 1 43  ? 11.941  19.338  -6.901  1.00 54.12 43  A 1 
ATOM 329  C C   . LYS A 1 43  ? 12.907  18.744  -7.940  1.00 56.32 43  A 1 
ATOM 330  O O   . LYS A 1 43  ? 13.294  19.442  -8.874  1.00 52.87 43  A 1 
ATOM 331  C CB  . LYS A 1 43  ? 12.608  20.528  -6.188  1.00 48.69 43  A 1 
ATOM 332  C CG  . LYS A 1 43  ? 11.616  21.360  -5.372  1.00 43.62 43  A 1 
ATOM 333  C CD  . LYS A 1 43  ? 12.289  22.630  -4.839  1.00 40.67 43  A 1 
ATOM 334  C CE  . LYS A 1 43  ? 11.264  23.457  -4.062  1.00 34.68 43  A 1 
ATOM 335  N NZ  . LYS A 1 43  ? 11.826  24.747  -3.582  1.00 32.06 43  A 1 
ATOM 336  N N   . ARG A 1 44  ? 13.332  17.479  -7.760  1.00 55.98 44  A 1 
ATOM 337  C CA  . ARG A 1 44  ? 14.247  16.767  -8.667  1.00 57.26 44  A 1 
ATOM 338  C C   . ARG A 1 44  ? 13.636  15.473  -9.226  1.00 59.02 44  A 1 
ATOM 339  O O   . ARG A 1 44  ? 14.385  14.630  -9.713  1.00 54.43 44  A 1 
ATOM 340  C CB  . ARG A 1 44  ? 15.600  16.514  -7.970  1.00 53.64 44  A 1 
ATOM 341  C CG  . ARG A 1 44  ? 16.332  17.806  -7.583  1.00 49.30 44  A 1 
ATOM 342  C CD  . ARG A 1 44  ? 17.732  17.473  -7.058  1.00 46.32 44  A 1 
ATOM 343  N NE  . ARG A 1 44  ? 18.475  18.694  -6.678  1.00 42.42 44  A 1 
ATOM 344  C CZ  . ARG A 1 44  ? 19.741  18.745  -6.279  1.00 39.63 44  A 1 
ATOM 345  N NH1 . ARG A 1 44  ? 20.472  17.672  -6.169  1.00 36.59 44  A 1 
ATOM 346  N NH2 . ARG A 1 44  ? 20.291  19.890  -5.980  1.00 36.35 44  A 1 
ATOM 347  N N   . GLY A 1 45  ? 12.317  15.275  -9.136  1.00 62.67 45  A 1 
ATOM 348  C CA  . GLY A 1 45  ? 11.653  14.048  -9.590  1.00 63.44 45  A 1 
ATOM 349  C C   . GLY A 1 45  ? 12.025  12.811  -8.768  1.00 67.18 45  A 1 
ATOM 350  O O   . GLY A 1 45  ? 11.967  11.693  -9.260  1.00 62.10 45  A 1 
ATOM 351  N N   . GLY A 1 46  ? 12.472  12.989  -7.523  1.00 75.95 46  A 1 
ATOM 352  C CA  . GLY A 1 46  ? 12.850  11.883  -6.648  1.00 79.67 46  A 1 
ATOM 353  C C   . GLY A 1 46  ? 11.643  11.050  -6.206  1.00 84.17 46  A 1 
ATOM 354  O O   . GLY A 1 46  ? 10.536  11.563  -6.064  1.00 82.24 46  A 1 
ATOM 355  N N   . ILE A 1 47  ? 11.865  9.761   -5.928  1.00 87.17 47  A 1 
ATOM 356  C CA  . ILE A 1 47  ? 10.846  8.842   -5.410  1.00 89.45 47  A 1 
ATOM 357  C C   . ILE A 1 47  ? 10.960  8.791   -3.884  1.00 90.19 47  A 1 
ATOM 358  O O   . ILE A 1 47  ? 11.978  8.342   -3.347  1.00 89.00 47  A 1 
ATOM 359  C CB  . ILE A 1 47  ? 10.979  7.446   -6.058  1.00 88.50 47  A 1 
ATOM 360  C CG1 . ILE A 1 47  ? 10.861  7.534   -7.602  1.00 85.99 47  A 1 
ATOM 361  C CG2 . ILE A 1 47  ? 9.909   6.490   -5.493  1.00 85.16 47  A 1 
ATOM 362  C CD1 . ILE A 1 47  ? 11.228  6.225   -8.315  1.00 80.85 47  A 1 
ATOM 363  N N   . ALA A 1 48  ? 9.916   9.230   -3.178  1.00 90.03 48  A 1 
ATOM 364  C CA  . ALA A 1 48  ? 9.773   8.957   -1.755  1.00 90.68 48  A 1 
ATOM 365  C C   . ALA A 1 48  ? 9.283   7.522   -1.564  1.00 91.35 48  A 1 
ATOM 366  O O   . ALA A 1 48  ? 8.448   7.036   -2.329  1.00 90.67 48  A 1 
ATOM 367  C CB  . ALA A 1 48  ? 8.827   9.968   -1.108  1.00 89.77 48  A 1 
ATOM 368  N N   . ARG A 1 49  ? 9.799   6.826   -0.548  1.00 91.72 49  A 1 
ATOM 369  C CA  . ARG A 1 49  ? 9.454   5.426   -0.291  1.00 91.42 49  A 1 
ATOM 370  C C   . ARG A 1 49  ? 9.461   5.096   1.194   1.00 92.67 49  A 1 
ATOM 371  O O   . ARG A 1 49  ? 10.192  5.706   1.971   1.00 91.72 49  A 1 
ATOM 372  C CB  . ARG A 1 49  ? 10.369  4.499   -1.114  1.00 88.65 49  A 1 
ATOM 373  C CG  . ARG A 1 49  ? 11.860  4.644   -0.763  1.00 84.60 49  A 1 
ATOM 374  C CD  . ARG A 1 49  ? 12.728  3.828   -1.721  1.00 81.87 49  A 1 
ATOM 375  N NE  . ARG A 1 49  ? 14.154  3.931   -1.371  1.00 76.13 49  A 1 
ATOM 376  C CZ  . ARG A 1 49  ? 15.172  3.470   -2.082  1.00 71.31 49  A 1 
ATOM 377  N NH1 . ARG A 1 49  ? 14.997  2.861   -3.214  1.00 64.48 49  A 1 
ATOM 378  N NH2 . ARG A 1 49  ? 16.393  3.617   -1.655  1.00 61.78 49  A 1 
ATOM 379  N N   . ALA A 1 50  ? 8.676   4.111   1.576   1.00 91.66 50  A 1 
ATOM 380  C CA  . ALA A 1 50  ? 8.670   3.548   2.917   1.00 92.49 50  A 1 
ATOM 381  C C   . ALA A 1 50  ? 8.529   2.027   2.834   1.00 93.00 50  A 1 
ATOM 382  O O   . ALA A 1 50  ? 7.575   1.518   2.247   1.00 92.59 50  A 1 
ATOM 383  C CB  . ALA A 1 50  ? 7.545   4.200   3.731   1.00 92.60 50  A 1 
ATOM 384  N N   . SER A 1 51  ? 9.476   1.303   3.419   1.00 92.51 51  A 1 
ATOM 385  C CA  . SER A 1 51  ? 9.368   -0.141  3.632   1.00 92.32 51  A 1 
ATOM 386  C C   . SER A 1 51  ? 8.816   -0.389  5.027   1.00 93.05 51  A 1 
ATOM 387  O O   . SER A 1 51  ? 9.375   0.118   6.000   1.00 92.81 51  A 1 
ATOM 388  C CB  . SER A 1 51  ? 10.723  -0.832  3.482   1.00 91.11 51  A 1 
ATOM 389  O OG  . SER A 1 51  ? 11.257  -0.626  2.190   1.00 82.80 51  A 1 
ATOM 390  N N   . ALA A 1 52  ? 7.737   -1.155  5.143   1.00 93.19 52  A 1 
ATOM 391  C CA  . ALA A 1 52  ? 7.096   -1.504  6.402   1.00 93.94 52  A 1 
ATOM 392  C C   . ALA A 1 52  ? 7.063   -3.024  6.577   1.00 94.08 52  A 1 
ATOM 393  O O   . ALA A 1 52  ? 6.670   -3.746  5.664   1.00 93.33 52  A 1 
ATOM 394  C CB  . ALA A 1 52  ? 5.690   -0.891  6.420   1.00 94.07 52  A 1 
ATOM 395  N N   . ILE A 1 53  ? 7.463   -3.510  7.746   1.00 94.16 53  A 1 
ATOM 396  C CA  . ILE A 1 53  ? 7.321   -4.915  8.130   1.00 94.13 53  A 1 
ATOM 397  C C   . ILE A 1 53  ? 6.353   -4.975  9.301   1.00 94.91 53  A 1 
ATOM 398  O O   . ILE A 1 53  ? 6.518   -4.233  10.269  1.00 95.02 53  A 1 
ATOM 399  C CB  . ILE A 1 53  ? 8.672   -5.591  8.451   1.00 93.08 53  A 1 
ATOM 400  C CG1 . ILE A 1 53  ? 9.701   -5.315  7.327   1.00 91.43 53  A 1 
ATOM 401  C CG2 . ILE A 1 53  ? 8.459   -7.094  8.696   1.00 91.36 53  A 1 
ATOM 402  C CD1 . ILE A 1 53  ? 11.044  -6.021  7.503   1.00 87.29 53  A 1 
ATOM 403  N N   . VAL A 1 54  ? 5.350   -5.850  9.200   1.00 94.26 54  A 1 
ATOM 404  C CA  . VAL A 1 54  ? 4.364   -6.135  10.242  1.00 95.00 54  A 1 
ATOM 405  C C   . VAL A 1 54  ? 4.379   -7.635  10.504  1.00 94.85 54  A 1 
ATOM 406  O O   . VAL A 1 54  ? 4.271   -8.421  9.565   1.00 94.50 54  A 1 
ATOM 407  C CB  . VAL A 1 54  ? 2.964   -5.655  9.818   1.00 95.25 54  A 1 
ATOM 408  C CG1 . VAL A 1 54  ? 1.920   -6.003  10.884  1.00 93.80 54  A 1 
ATOM 409  C CG2 . VAL A 1 54  ? 2.936   -4.135  9.591   1.00 93.86 54  A 1 
ATOM 410  N N   . SER A 1 55  ? 4.521   -8.036  11.765  1.00 94.55 55  A 1 
ATOM 411  C CA  . SER A 1 55  ? 4.628   -9.441  12.151  1.00 94.39 55  A 1 
ATOM 412  C C   . SER A 1 55  ? 3.883   -9.754  13.444  1.00 94.75 55  A 1 
ATOM 413  O O   . SER A 1 55  ? 3.895   -8.960  14.383  1.00 95.25 55  A 1 
ATOM 414  C CB  . SER A 1 55  ? 6.098   -9.832  12.304  1.00 93.39 55  A 1 
ATOM 415  O OG  . SER A 1 55  ? 6.206   -11.240 12.289  1.00 89.66 55  A 1 
ATOM 416  N N   . ASP A 1 56  ? 3.270   -10.935 13.506  1.00 95.53 56  A 1 
ATOM 417  C CA  . ASP A 1 56  ? 2.737   -11.501 14.751  1.00 95.28 56  A 1 
ATOM 418  C C   . ASP A 1 56  ? 3.859   -12.114 15.627  1.00 95.30 56  A 1 
ATOM 419  O O   . ASP A 1 56  ? 3.653   -12.389 16.801  1.00 93.60 56  A 1 
ATOM 420  C CB  . ASP A 1 56  ? 1.663   -12.552 14.412  1.00 94.69 56  A 1 
ATOM 421  C CG  . ASP A 1 56  ? 0.511   -12.017 13.540  1.00 93.18 56  A 1 
ATOM 422  O OD1 . ASP A 1 56  ? -0.112  -10.994 13.900  1.00 89.02 56  A 1 
ATOM 423  O OD2 . ASP A 1 56  ? 0.242   -12.638 12.481  1.00 89.28 56  A 1 
ATOM 424  N N   . GLU A 1 57  ? 5.052   -12.309 15.054  1.00 93.88 57  A 1 
ATOM 425  C CA  . GLU A 1 57  ? 6.243   -12.896 15.682  1.00 93.19 57  A 1 
ATOM 426  C C   . GLU A 1 57  ? 7.400   -11.886 15.720  1.00 93.73 57  A 1 
ATOM 427  O O   . GLU A 1 57  ? 7.343   -10.825 15.094  1.00 91.53 57  A 1 
ATOM 428  C CB  . GLU A 1 57  ? 6.666   -14.155 14.902  1.00 91.40 57  A 1 
ATOM 429  C CG  . GLU A 1 57  ? 5.604   -15.267 14.909  1.00 86.80 57  A 1 
ATOM 430  C CD  . GLU A 1 57  ? 5.947   -16.443 13.977  1.00 82.40 57  A 1 
ATOM 431  O OE1 . GLU A 1 57  ? 5.055   -17.309 13.801  1.00 74.79 57  A 1 
ATOM 432  O OE2 . GLU A 1 57  ? 7.042   -16.445 13.372  1.00 73.58 57  A 1 
ATOM 433  N N   . GLU A 1 58  ? 8.494   -12.210 16.421  1.00 92.49 58  A 1 
ATOM 434  C CA  . GLU A 1 58  ? 9.689   -11.357 16.493  1.00 91.69 58  A 1 
ATOM 435  C C   . GLU A 1 58  ? 10.322  -11.134 15.109  1.00 90.93 58  A 1 
ATOM 436  O O   . GLU A 1 58  ? 10.450  -12.044 14.292  1.00 88.27 58  A 1 
ATOM 437  C CB  . GLU A 1 58  ? 10.683  -11.966 17.493  1.00 90.26 58  A 1 
ATOM 438  C CG  . GLU A 1 58  ? 11.843  -11.009 17.807  1.00 79.56 58  A 1 
ATOM 439  C CD  . GLU A 1 58  ? 12.817  -11.555 18.867  1.00 74.75 58  A 1 
ATOM 440  O OE1 . GLU A 1 58  ? 13.695  -10.765 19.289  1.00 68.54 58  A 1 
ATOM 441  O OE2 . GLU A 1 58  ? 12.702  -12.745 19.232  1.00 68.62 58  A 1 
ATOM 442  N N   . ILE A 1 59  ? 10.746  -9.883  14.829  1.00 90.61 59  A 1 
ATOM 443  C CA  . ILE A 1 59  ? 11.384  -9.502  13.563  1.00 89.36 59  A 1 
ATOM 444  C C   . ILE A 1 59  ? 12.906  -9.563  13.734  1.00 86.10 59  A 1 
ATOM 445  O O   . ILE A 1 59  ? 13.554  -8.569  14.062  1.00 81.55 59  A 1 
ATOM 446  C CB  . ILE A 1 59  ? 10.884  -8.119  13.060  1.00 89.31 59  A 1 
ATOM 447  C CG1 . ILE A 1 59  ? 9.343   -8.091  12.904  1.00 88.45 59  A 1 
ATOM 448  C CG2 . ILE A 1 59  ? 11.553  -7.784  11.708  1.00 86.91 59  A 1 
ATOM 449  C CD1 . ILE A 1 59  ? 8.765   -6.701  12.575  1.00 86.79 59  A 1 
ATOM 450  N N   . CYS A 1 60  ? 13.508  -10.737 13.470  1.00 83.75 60  A 1 
ATOM 451  C CA  . CYS A 1 60  ? 14.945  -10.970 13.692  1.00 79.59 60  A 1 
ATOM 452  C C   . CYS A 1 60  ? 15.867  -10.343 12.633  1.00 76.44 60  A 1 
ATOM 453  O O   . CYS A 1 60  ? 17.015  -10.024 12.923  1.00 69.69 60  A 1 
ATOM 454  C CB  . CYS A 1 60  ? 15.194  -12.478 13.770  1.00 76.61 60  A 1 
ATOM 455  S SG  . CYS A 1 60  ? 14.133  -13.235 15.033  1.00 68.08 60  A 1 
ATOM 456  N N   . SER A 1 61  ? 15.404  -10.185 11.376  1.00 70.15 61  A 1 
ATOM 457  C CA  . SER A 1 61  ? 16.226  -9.690  10.256  1.00 68.04 61  A 1 
ATOM 458  C C   . SER A 1 61  ? 15.415  -8.805  9.305   1.00 68.21 61  A 1 
ATOM 459  O O   . SER A 1 61  ? 14.905  -9.281  8.285   1.00 62.88 61  A 1 
ATOM 460  C CB  . SER A 1 61  ? 16.875  -10.861 9.510   1.00 61.81 61  A 1 
ATOM 461  O OG  . SER A 1 61  ? 17.837  -11.487 10.332  1.00 54.49 61  A 1 
ATOM 462  N N   . PRO A 1 62  ? 15.285  -7.497  9.611   1.00 61.95 62  A 1 
ATOM 463  C CA  . PRO A 1 62  ? 14.438  -6.592  8.837   1.00 61.41 62  A 1 
ATOM 464  C C   . PRO A 1 62  ? 15.056  -6.139  7.509   1.00 61.52 62  A 1 
ATOM 465  O O   . PRO A 1 62  ? 14.331  -5.808  6.572   1.00 59.26 62  A 1 
ATOM 466  C CB  . PRO A 1 62  ? 14.178  -5.419  9.786   1.00 58.58 62  A 1 
ATOM 467  C CG  . PRO A 1 62  ? 15.424  -5.366  10.660  1.00 55.69 62  A 1 
ATOM 468  C CD  . PRO A 1 62  ? 15.793  -6.831  10.813  1.00 56.22 62  A 1 
ATOM 469  N N   . LEU A 1 63  ? 16.401  -6.133  7.404   1.00 55.22 63  A 1 
ATOM 470  C CA  . LEU A 1 63  ? 17.128  -5.705  6.206   1.00 54.08 63  A 1 
ATOM 471  C C   . LEU A 1 63  ? 17.383  -6.889  5.275   1.00 55.63 63  A 1 
ATOM 472  O O   . LEU A 1 63  ? 17.967  -7.895  5.678   1.00 51.65 63  A 1 
ATOM 473  C CB  . LEU A 1 63  ? 18.437  -5.008  6.601   1.00 47.77 63  A 1 
ATOM 474  C CG  . LEU A 1 63  ? 18.241  -3.665  7.323   1.00 42.17 63  A 1 
ATOM 475  C CD1 . LEU A 1 63  ? 19.587  -3.150  7.828   1.00 37.70 63  A 1 
ATOM 476  C CD2 . LEU A 1 63  ? 17.642  -2.601  6.406   1.00 37.42 63  A 1 
ATOM 477  N N   . VAL A 1 64  ? 16.968  -6.751  4.006   1.00 58.40 64  A 1 
ATOM 478  C CA  . VAL A 1 64  ? 17.153  -7.789  2.989   1.00 57.26 64  A 1 
ATOM 479  C C   . VAL A 1 64  ? 17.616  -7.158  1.686   1.00 58.97 64  A 1 
ATOM 480  O O   . VAL A 1 64  ? 17.046  -6.182  1.216   1.00 55.30 64  A 1 
ATOM 481  C CB  . VAL A 1 64  ? 15.896  -8.648  2.761   1.00 50.75 64  A 1 
ATOM 482  C CG1 . VAL A 1 64  ? 16.304  -10.128 2.712   1.00 45.26 64  A 1 
ATOM 483  C CG2 . VAL A 1 64  ? 14.821  -8.492  3.855   1.00 44.33 64  A 1 
ATOM 484  N N   . VAL A 1 65  ? 18.666  -7.737  1.093   1.00 51.23 65  A 1 
ATOM 485  C CA  . VAL A 1 65  ? 19.309  -7.262  -0.145  1.00 52.75 65  A 1 
ATOM 486  C C   . VAL A 1 65  ? 18.667  -7.808  -1.426  1.00 54.43 65  A 1 
ATOM 487  O O   . VAL A 1 65  ? 19.077  -7.437  -2.520  1.00 50.83 65  A 1 
ATOM 488  C CB  . VAL A 1 65  ? 20.820  -7.576  -0.121  1.00 47.69 65  A 1 
ATOM 489  C CG1 . VAL A 1 65  ? 21.553  -6.598  0.805   1.00 43.21 65  A 1 
ATOM 490  C CG2 . VAL A 1 65  ? 21.115  -9.006  0.345   1.00 43.59 65  A 1 
ATOM 491  N N   . LYS A 1 66  ? 17.680  -8.704  -1.316  1.00 62.81 66  A 1 
ATOM 492  C CA  . LYS A 1 66  ? 16.956  -9.302  -2.451  1.00 64.56 66  A 1 
ATOM 493  C C   . LYS A 1 66  ? 15.477  -8.896  -2.440  1.00 67.21 66  A 1 
ATOM 494  O O   . LYS A 1 66  ? 14.922  -8.730  -1.354  1.00 61.33 66  A 1 
ATOM 495  C CB  . LYS A 1 66  ? 17.105  -10.835 -2.447  1.00 58.28 66  A 1 
ATOM 496  C CG  . LYS A 1 66  ? 18.541  -11.280 -2.757  1.00 52.58 66  A 1 
ATOM 497  C CD  . LYS A 1 66  ? 18.623  -12.806 -2.906  1.00 49.97 66  A 1 
ATOM 498  C CE  . LYS A 1 66  ? 20.061  -13.229 -3.230  1.00 43.73 66  A 1 
ATOM 499  N NZ  . LYS A 1 66  ? 20.178  -14.699 -3.428  1.00 37.42 66  A 1 
ATOM 500  N N   . PRO A 1 67  ? 14.818  -8.802  -3.619  1.00 70.38 67  A 1 
ATOM 501  C CA  . PRO A 1 67  ? 13.380  -8.578  -3.726  1.00 70.43 67  A 1 
ATOM 502  C C   . PRO A 1 67  ? 12.597  -9.637  -2.950  1.00 72.60 67  A 1 
ATOM 503  O O   . PRO A 1 67  ? 12.697  -10.827 -3.239  1.00 67.47 67  A 1 
ATOM 504  C CB  . PRO A 1 67  ? 13.053  -8.629  -5.221  1.00 64.45 67  A 1 
ATOM 505  C CG  . PRO A 1 67  ? 14.374  -8.269  -5.890  1.00 61.35 67  A 1 
ATOM 506  C CD  . PRO A 1 67  ? 15.410  -8.875  -4.947  1.00 66.68 67  A 1 
ATOM 507  N N   . ASN A 1 68  ? 11.850  -9.194  -1.942  1.00 79.68 68  A 1 
ATOM 508  C CA  . ASN A 1 68  ? 11.054  -10.080 -1.096  1.00 81.72 68  A 1 
ATOM 509  C C   . ASN A 1 68  ? 9.831   -9.388  -0.478  1.00 85.45 68  A 1 
ATOM 510  O O   . ASN A 1 68  ? 9.295   -9.872  0.520   1.00 82.27 68  A 1 
ATOM 511  C CB  . ASN A 1 68  ? 11.960  -10.727 -0.039  1.00 73.74 68  A 1 
ATOM 512  C CG  . ASN A 1 68  ? 12.366  -9.776  1.072   1.00 64.12 68  A 1 
ATOM 513  O OD1 . ASN A 1 68  ? 12.215  -8.567  1.041   1.00 58.37 68  A 1 
ATOM 514  N ND2 . ASN A 1 68  ? 12.886  -10.332 2.137   1.00 58.46 68  A 1 
ATOM 515  N N   . ALA A 1 69  ? 9.401   -8.253  -1.051  1.00 86.52 69  A 1 
ATOM 516  C CA  . ALA A 1 69  ? 8.173   -7.589  -0.638  1.00 89.44 69  A 1 
ATOM 517  C C   . ALA A 1 69  ? 6.962   -8.467  -0.988  1.00 90.93 69  A 1 
ATOM 518  O O   . ALA A 1 69  ? 6.855   -8.974  -2.105  1.00 90.07 69  A 1 
ATOM 519  C CB  . ALA A 1 69  ? 8.099   -6.195  -1.271  1.00 87.77 69  A 1 
ATOM 520  N N   . ASP A 1 70  ? 6.058   -8.637  -0.023  1.00 91.74 70  A 1 
ATOM 521  C CA  . ASP A 1 70  ? 4.776   -9.320  -0.215  1.00 92.69 70  A 1 
ATOM 522  C C   . ASP A 1 70  ? 3.800   -8.437  -0.991  1.00 94.00 70  A 1 
ATOM 523  O O   . ASP A 1 70  ? 3.006   -8.932  -1.796  1.00 93.80 70  A 1 
ATOM 524  C CB  . ASP A 1 70  ? 4.176   -9.670  1.151   1.00 91.07 70  A 1 
ATOM 525  C CG  . ASP A 1 70  ? 5.080   -10.599 1.957   1.00 89.63 70  A 1 
ATOM 526  O OD1 . ASP A 1 70  ? 5.226   -11.771 1.539   1.00 87.19 70  A 1 
ATOM 527  O OD2 . ASP A 1 70  ? 5.639   -10.143 2.970   1.00 87.18 70  A 1 
ATOM 528  N N   . SER A 1 71  ? 3.866   -7.123  -0.754  1.00 94.14 71  A 1 
ATOM 529  C CA  . SER A 1 71  ? 2.999   -6.137  -1.396  1.00 94.80 71  A 1 
ATOM 530  C C   . SER A 1 71  ? 3.739   -4.832  -1.673  1.00 94.79 71  A 1 
ATOM 531  O O   . SER A 1 71  ? 4.614   -4.427  -0.908  1.00 94.70 71  A 1 
ATOM 532  C CB  . SER A 1 71  ? 1.748   -5.900  -0.546  1.00 95.11 71  A 1 
ATOM 533  O OG  . SER A 1 71  ? 2.087   -5.451  0.752   1.00 92.98 71  A 1 
ATOM 534  N N   . ALA A 1 72  ? 3.364   -4.150  -2.761  1.00 95.52 72  A 1 
ATOM 535  C CA  . ALA A 1 72  ? 3.857   -2.819  -3.084  1.00 95.89 72  A 1 
ATOM 536  C C   . ALA A 1 72  ? 2.718   -1.903  -3.545  1.00 96.61 72  A 1 
ATOM 537  O O   . ALA A 1 72  ? 1.781   -2.346  -4.210  1.00 96.81 72  A 1 
ATOM 538  C CB  . ALA A 1 72  ? 4.984   -2.922  -4.116  1.00 95.43 72  A 1 
ATOM 539  N N   . LEU A 1 73  ? 2.808   -0.616  -3.193  1.00 96.36 73  A 1 
ATOM 540  C CA  . LEU A 1 73  ? 1.899   0.444   -3.627  1.00 96.58 73  A 1 
ATOM 541  C C   . LEU A 1 73  ? 2.638   1.433   -4.528  1.00 96.52 73  A 1 
ATOM 542  O O   . LEU A 1 73  ? 3.641   2.019   -4.121  1.00 96.11 73  A 1 
ATOM 543  C CB  . LEU A 1 73  ? 1.300   1.134   -2.395  1.00 96.71 73  A 1 
ATOM 544  C CG  . LEU A 1 73  ? 0.492   2.406   -2.713  1.00 95.55 73  A 1 
ATOM 545  C CD1 . LEU A 1 73  ? -0.765  2.116   -3.527  1.00 93.22 73  A 1 
ATOM 546  C CD2 . LEU A 1 73  ? 0.077   3.084   -1.412  1.00 93.93 73  A 1 
ATOM 547  N N   . VAL A 1 74  ? 2.078   1.661   -5.712  1.00 96.62 74  A 1 
ATOM 548  C CA  . VAL A 1 74  ? 2.574   2.588   -6.732  1.00 96.81 74  A 1 
ATOM 549  C C   . VAL A 1 74  ? 1.642   3.790   -6.816  1.00 96.79 74  A 1 
ATOM 550  O O   . VAL A 1 74  ? 0.503   3.664   -7.267  1.00 96.45 74  A 1 
ATOM 551  C CB  . VAL A 1 74  ? 2.659   1.887   -8.099  1.00 96.64 74  A 1 
ATOM 552  C CG1 . VAL A 1 74  ? 3.320   2.792   -9.137  1.00 92.89 74  A 1 
ATOM 553  C CG2 . VAL A 1 74  ? 3.459   0.590   -8.035  1.00 93.03 74  A 1 
ATOM 554  N N   . MET A 1 75  ? 2.112   4.969   -6.389  1.00 95.69 75  A 1 
ATOM 555  C CA  . MET A 1 75  ? 1.309   6.194   -6.399  1.00 95.55 75  A 1 
ATOM 556  C C   . MET A 1 75  ? 1.576   7.103   -7.605  1.00 95.25 75  A 1 
ATOM 557  O O   . MET A 1 75  ? 0.750   7.973   -7.879  1.00 94.24 75  A 1 
ATOM 558  C CB  . MET A 1 75  ? 1.481   6.947   -5.074  1.00 95.68 75  A 1 
ATOM 559  C CG  . MET A 1 75  ? 0.863   6.193   -3.888  1.00 95.10 75  A 1 
ATOM 560  S SD  . MET A 1 75  ? -0.928  5.884   -3.989  1.00 95.15 75  A 1 
ATOM 561  C CE  . MET A 1 75  ? -1.573  7.571   -3.866  1.00 92.48 75  A 1 
ATOM 562  N N   . ASN A 1 76  ? 2.675   6.914   -8.345  1.00 94.57 76  A 1 
ATOM 563  C CA  . ASN A 1 76  ? 3.018   7.652   -9.571  1.00 93.86 76  A 1 
ATOM 564  C C   . ASN A 1 76  ? 3.803   6.775   -10.563 1.00 94.66 76  A 1 
ATOM 565  O O   . ASN A 1 76  ? 4.409   5.782   -10.162 1.00 94.01 76  A 1 
ATOM 566  C CB  . ASN A 1 76  ? 3.823   8.913   -9.201  1.00 91.27 76  A 1 
ATOM 567  C CG  . ASN A 1 76  ? 5.262   8.625   -8.817  1.00 88.11 76  A 1 
ATOM 568  O OD1 . ASN A 1 76  ? 5.566   7.690   -8.093  1.00 79.43 76  A 1 
ATOM 569  N ND2 . ASN A 1 76  ? 6.201   9.390   -9.307  1.00 82.90 76  A 1 
ATOM 570  N N   . ASN A 1 77  ? 3.843   7.155   -11.860 1.00 93.42 77  A 1 
ATOM 571  C CA  . ASN A 1 77  ? 4.536   6.418   -12.930 1.00 93.85 77  A 1 
ATOM 572  C C   . ASN A 1 77  ? 5.996   6.075   -12.593 1.00 94.32 77  A 1 
ATOM 573  O O   . ASN A 1 77  ? 6.397   4.918   -12.688 1.00 93.00 77  A 1 
ATOM 574  C CB  . ASN A 1 77  ? 4.466   7.228   -14.245 1.00 92.52 77  A 1 
ATOM 575  C CG  . ASN A 1 77  ? 3.375   6.771   -15.188 1.00 89.32 77  A 1 
ATOM 576  O OD1 . ASN A 1 77  ? 2.458   6.049   -14.854 1.00 81.57 77  A 1 
ATOM 577  N ND2 . ASN A 1 77  ? 3.437   7.178   -16.427 1.00 81.60 77  A 1 
ATOM 578  N N   . ASP A 1 78  ? 6.785   7.048   -12.116 1.00 92.77 78  A 1 
ATOM 579  C CA  . ASP A 1 78  ? 8.224   6.871   -11.866 1.00 92.08 78  A 1 
ATOM 580  C C   . ASP A 1 78  ? 8.526   5.768   -10.840 1.00 92.95 78  A 1 
ATOM 581  O O   . ASP A 1 78  ? 9.589   5.145   -10.866 1.00 92.17 78  A 1 
ATOM 582  C CB  . ASP A 1 78  ? 8.824   8.191   -11.367 1.00 90.53 78  A 1 
ATOM 583  C CG  . ASP A 1 78  ? 8.610   9.374   -12.307 1.00 87.72 78  A 1 
ATOM 584  O OD1 . ASP A 1 78  ? 8.559   9.153   -13.535 1.00 84.08 78  A 1 
ATOM 585  O OD2 . ASP A 1 78  ? 8.458   10.491  -11.763 1.00 83.00 78  A 1 
ATOM 586  N N   . SER A 1 79  ? 7.584   5.499   -9.927  1.00 93.14 79  A 1 
ATOM 587  C CA  . SER A 1 79  ? 7.732   4.477   -8.889  1.00 93.91 79  A 1 
ATOM 588  C C   . SER A 1 79  ? 7.367   3.057   -9.339  1.00 94.82 79  A 1 
ATOM 589  O O   . SER A 1 79  ? 7.663   2.103   -8.614  1.00 94.45 79  A 1 
ATOM 590  C CB  . SER A 1 79  ? 6.976   4.893   -7.625  1.00 92.90 79  A 1 
ATOM 591  O OG  . SER A 1 79  ? 5.581   4.917   -7.791  1.00 87.38 79  A 1 
ATOM 592  N N   . LEU A 1 80  ? 6.777   2.880   -10.540 1.00 95.35 80  A 1 
ATOM 593  C CA  . LEU A 1 80  ? 6.276   1.587   -11.013 1.00 96.05 80  A 1 
ATOM 594  C C   . LEU A 1 80  ? 7.396   0.550   -11.132 1.00 95.93 80  A 1 
ATOM 595  O O   . LEU A 1 80  ? 7.350   -0.483  -10.460 1.00 95.81 80  A 1 
ATOM 596  C CB  . LEU A 1 80  ? 5.517   1.785   -12.342 1.00 96.56 80  A 1 
ATOM 597  C CG  . LEU A 1 80  ? 4.961   0.483   -12.952 1.00 96.43 80  A 1 
ATOM 598  C CD1 . LEU A 1 80  ? 3.970   -0.216  -12.025 1.00 95.27 80  A 1 
ATOM 599  C CD2 . LEU A 1 80  ? 4.248   0.794   -14.267 1.00 95.42 80  A 1 
ATOM 600  N N   . SER A 1 81  ? 8.436   0.850   -11.916 1.00 95.20 81  A 1 
ATOM 601  C CA  . SER A 1 81  ? 9.554   -0.080  -12.148 1.00 94.71 81  A 1 
ATOM 602  C C   . SER A 1 81  ? 10.280  -0.470  -10.855 1.00 94.94 81  A 1 
ATOM 603  O O   . SER A 1 81  ? 10.678  -1.623  -10.679 1.00 93.81 81  A 1 
ATOM 604  C CB  . SER A 1 81  ? 10.537  0.562   -13.132 1.00 93.39 81  A 1 
ATOM 605  O OG  . SER A 1 81  ? 11.591  -0.326  -13.456 1.00 80.50 81  A 1 
ATOM 606  N N   . LEU A 1 82  ? 10.420  0.473   -9.915  1.00 93.34 82  A 1 
ATOM 607  C CA  . LEU A 1 82  ? 11.002  0.204   -8.599  1.00 92.85 82  A 1 
ATOM 608  C C   . LEU A 1 82  ? 10.140  -0.782  -7.796  1.00 93.66 82  A 1 
ATOM 609  O O   . LEU A 1 82  ? 10.669  -1.740  -7.228  1.00 93.12 82  A 1 
ATOM 610  C CB  . LEU A 1 82  ? 11.184  1.542   -7.857  1.00 91.37 82  A 1 
ATOM 611  C CG  . LEU A 1 82  ? 11.699  1.395   -6.417  1.00 88.78 82  A 1 
ATOM 612  C CD1 . LEU A 1 82  ? 13.098  0.788   -6.359  1.00 86.91 82  A 1 
ATOM 613  C CD2 . LEU A 1 82  ? 11.737  2.764   -5.746  1.00 86.76 82  A 1 
ATOM 614  N N   . CYS A 1 83  ? 8.820   -0.559  -7.753  1.00 94.26 83  A 1 
ATOM 615  C CA  . CYS A 1 83  ? 7.887   -1.424  -7.030  1.00 94.66 83  A 1 
ATOM 616  C C   . CYS A 1 83  ? 7.833   -2.835  -7.626  1.00 94.83 83  A 1 
ATOM 617  O O   . CYS A 1 83  ? 7.913   -3.808  -6.878  1.00 94.70 83  A 1 
ATOM 618  C CB  . CYS A 1 83  ? 6.498   -0.781  -7.020  1.00 94.93 83  A 1 
ATOM 619  S SG  . CYS A 1 83  ? 6.487   0.684   -5.958  1.00 94.33 83  A 1 
ATOM 620  N N   . GLU A 1 84  ? 7.762   -2.960  -8.955  1.00 95.08 84  A 1 
ATOM 621  C CA  . GLU A 1 84  ? 7.833   -4.252  -9.646  1.00 94.98 84  A 1 
ATOM 622  C C   . GLU A 1 84  ? 9.105   -5.017  -9.261  1.00 94.96 84  A 1 
ATOM 623  O O   . GLU A 1 84  ? 9.047   -6.188  -8.884  1.00 93.95 84  A 1 
ATOM 624  C CB  . GLU A 1 84  ? 7.843   -4.049  -11.169 1.00 93.63 84  A 1 
ATOM 625  C CG  . GLU A 1 84  ? 6.525   -3.568  -11.774 1.00 87.88 84  A 1 
ATOM 626  C CD  . GLU A 1 84  ? 6.634   -3.533  -13.308 1.00 91.50 84  A 1 
ATOM 627  O OE1 . GLU A 1 84  ? 5.648   -3.884  -13.982 1.00 84.37 84  A 1 
ATOM 628  O OE2 . GLU A 1 84  ? 7.722   -3.221  -13.842 1.00 86.45 84  A 1 
ATOM 629  N N   . GLY A 1 85  ? 10.267  -4.340  -9.303  1.00 94.53 85  A 1 
ATOM 630  C CA  . GLY A 1 85  ? 11.565  -4.944  -9.002  1.00 93.65 85  A 1 
ATOM 631  C C   . GLY A 1 85  ? 11.718  -5.436  -7.558  1.00 93.56 85  A 1 
ATOM 632  O O   . GLY A 1 85  ? 12.528  -6.325  -7.307  1.00 92.18 85  A 1 
ATOM 633  N N   . LEU A 1 86  ? 10.951  -4.884  -6.610  1.00 93.59 86  A 1 
ATOM 634  C CA  . LEU A 1 86  ? 11.028  -5.244  -5.186  1.00 92.72 86  A 1 
ATOM 635  C C   . LEU A 1 86  ? 10.083  -6.380  -4.778  1.00 92.89 86  A 1 
ATOM 636  O O   . LEU A 1 86  ? 10.298  -7.000  -3.731  1.00 91.28 86  A 1 
ATOM 637  C CB  . LEU A 1 86  ? 10.765  -3.990  -4.343  1.00 91.26 86  A 1 
ATOM 638  C CG  . LEU A 1 86  ? 11.926  -2.978  -4.373  1.00 86.83 86  A 1 
ATOM 639  C CD1 . LEU A 1 86  ? 11.478  -1.694  -3.695  1.00 83.62 86  A 1 
ATOM 640  C CD2 . LEU A 1 86  ? 13.166  -3.487  -3.634  1.00 83.24 86  A 1 
ATOM 641  N N   . LEU A 1 87  ? 9.053   -6.666  -5.585  1.00 93.49 87  A 1 
ATOM 642  C CA  . LEU A 1 87  ? 8.088   -7.719  -5.281  1.00 94.02 87  A 1 
ATOM 643  C C   . LEU A 1 87  ? 8.679   -9.113  -5.495  1.00 93.57 87  A 1 
ATOM 644  O O   . LEU A 1 87  ? 9.353   -9.383  -6.492  1.00 92.86 87  A 1 
ATOM 645  C CB  . LEU A 1 87  ? 6.819   -7.528  -6.122  1.00 94.58 87  A 1 
ATOM 646  C CG  . LEU A 1 87  ? 5.895   -6.423  -5.594  1.00 93.86 87  A 1 
ATOM 647  C CD1 . LEU A 1 87  ? 4.805   -6.159  -6.625  1.00 92.73 87  A 1 
ATOM 648  C CD2 . LEU A 1 87  ? 5.218   -6.824  -4.284  1.00 93.09 87  A 1 
ATOM 649  N N   . LYS A 1 88  ? 8.349   -10.038 -4.594  1.00 93.76 88  A 1 
ATOM 650  C CA  . LYS A 1 88  ? 8.542   -11.472 -4.818  1.00 93.42 88  A 1 
ATOM 651  C C   . LYS A 1 88  ? 7.578   -11.999 -5.891  1.00 94.39 88  A 1 
ATOM 652  O O   . LYS A 1 88  ? 6.610   -11.328 -6.259  1.00 94.54 88  A 1 
ATOM 653  C CB  . LYS A 1 88  ? 8.438   -12.226 -3.481  1.00 92.16 88  A 1 
ATOM 654  C CG  . LYS A 1 88  ? 7.006   -12.311 -2.943  1.00 90.79 88  A 1 
ATOM 655  C CD  . LYS A 1 88  ? 6.983   -12.972 -1.561  1.00 88.92 88  A 1 
ATOM 656  C CE  . LYS A 1 88  ? 5.530   -13.224 -1.155  1.00 84.71 88  A 1 
ATOM 657  N NZ  . LYS A 1 88  ? 5.449   -13.855 0.177   1.00 79.36 88  A 1 
ATOM 658  N N   . GLU A 1 89  ? 7.818   -13.219 -6.369  1.00 93.33 89  A 1 
ATOM 659  C CA  . GLU A 1 89  ? 6.852   -13.946 -7.200  1.00 93.73 89  A 1 
ATOM 660  C C   . GLU A 1 89  ? 5.507   -14.091 -6.465  1.00 94.16 89  A 1 
ATOM 661  O O   . GLU A 1 89  ? 5.461   -14.301 -5.246  1.00 93.63 89  A 1 
ATOM 662  C CB  . GLU A 1 89  ? 7.443   -15.314 -7.568  1.00 93.20 89  A 1 
ATOM 663  C CG  . GLU A 1 89  ? 6.643   -15.999 -8.685  1.00 86.79 89  A 1 
ATOM 664  C CD  . GLU A 1 89  ? 7.137   -17.422 -8.986  1.00 84.52 89  A 1 
ATOM 665  O OE1 . GLU A 1 89  ? 6.372   -18.155 -9.650  1.00 78.66 89  A 1 
ATOM 666  O OE2 . GLU A 1 89  ? 8.240   -17.785 -8.505  1.00 79.21 89  A 1 
ATOM 667  N N   . ASN A 1 90  ? 4.394   -13.936 -7.183  1.00 94.96 90  A 1 
ATOM 668  C CA  . ASN A 1 90  ? 3.024   -13.882 -6.664  1.00 95.68 90  A 1 
ATOM 669  C C   . ASN A 1 90  ? 2.733   -12.739 -5.672  1.00 96.37 90  A 1 
ATOM 670  O O   . ASN A 1 90  ? 1.658   -12.724 -5.059  1.00 95.87 90  A 1 
ATOM 671  C CB  . ASN A 1 90  ? 2.611   -15.266 -6.126  1.00 95.41 90  A 1 
ATOM 672  C CG  . ASN A 1 90  ? 2.665   -16.325 -7.204  1.00 92.19 90  A 1 
ATOM 673  O OD1 . ASN A 1 90  ? 1.908   -16.264 -8.158  1.00 84.04 90  A 1 
ATOM 674  N ND2 . ASN A 1 90  ? 3.527   -17.301 -7.087  1.00 82.43 90  A 1 
ATOM 675  N N   . GLY A 1 91  ? 3.645   -11.765 -5.527  1.00 95.05 91  A 1 
ATOM 676  C CA  . GLY A 1 91  ? 3.453   -10.557 -4.733  1.00 95.56 91  A 1 
ATOM 677  C C   . GLY A 1 91  ? 2.313   -9.681  -5.268  1.00 96.73 91  A 1 
ATOM 678  O O   . GLY A 1 91  ? 1.955   -9.753  -6.446  1.00 96.77 91  A 1 
ATOM 679  N N   . LEU A 1 92  ? 1.740   -8.837  -4.409  1.00 96.60 92  A 1 
ATOM 680  C CA  . LEU A 1 92  ? 0.630   -7.933  -4.737  1.00 97.28 92  A 1 
ATOM 681  C C   . LEU A 1 92  ? 1.148   -6.542  -5.119  1.00 97.42 92  A 1 
ATOM 682  O O   . LEU A 1 92  ? 1.794   -5.880  -4.312  1.00 97.11 92  A 1 
ATOM 683  C CB  . LEU A 1 92  ? -0.318  -7.864  -3.530  1.00 97.47 92  A 1 
ATOM 684  C CG  . LEU A 1 92  ? -1.467  -6.848  -3.679  1.00 97.05 92  A 1 
ATOM 685  C CD1 . LEU A 1 92  ? -2.484  -7.277  -4.731  1.00 95.57 92  A 1 
ATOM 686  C CD2 . LEU A 1 92  ? -2.182  -6.700  -2.339  1.00 95.42 92  A 1 
ATOM 687  N N   . LEU A 1 93  ? 0.783   -6.046  -6.307  1.00 97.31 93  A 1 
ATOM 688  C CA  . LEU A 1 93  ? 1.029   -4.677  -6.749  1.00 97.56 93  A 1 
ATOM 689  C C   . LEU A 1 93  ? -0.290  -3.900  -6.788  1.00 98.00 93  A 1 
ATOM 690  O O   . LEU A 1 93  ? -1.134  -4.160  -7.646  1.00 98.00 93  A 1 
ATOM 691  C CB  . LEU A 1 93  ? 1.720   -4.714  -8.123  1.00 97.38 93  A 1 
ATOM 692  C CG  . LEU A 1 93  ? 2.261   -3.350  -8.588  1.00 96.70 93  A 1 
ATOM 693  C CD1 . LEU A 1 93  ? 3.406   -2.865  -7.699  1.00 95.39 93  A 1 
ATOM 694  C CD2 . LEU A 1 93  ? 2.804   -3.478  -10.009 1.00 95.47 93  A 1 
ATOM 695  N N   . LEU A 1 94  ? -0.465  -2.936  -5.880  1.00 97.60 94  A 1 
ATOM 696  C CA  . LEU A 1 94  ? -1.569  -1.974  -5.936  1.00 97.91 94  A 1 
ATOM 697  C C   . LEU A 1 94  ? -1.107  -0.707  -6.662  1.00 97.95 94  A 1 
ATOM 698  O O   . LEU A 1 94  ? -0.087  -0.125  -6.311  1.00 97.77 94  A 1 
ATOM 699  C CB  . LEU A 1 94  ? -2.090  -1.680  -4.521  1.00 98.13 94  A 1 
ATOM 700  C CG  . LEU A 1 94  ? -3.268  -0.682  -4.486  1.00 97.64 94  A 1 
ATOM 701  C CD1 . LEU A 1 94  ? -4.508  -1.193  -5.221  1.00 96.09 94  A 1 
ATOM 702  C CD2 . LEU A 1 94  ? -3.678  -0.414  -3.041  1.00 96.45 94  A 1 
ATOM 703  N N   . ILE A 1 95  ? -1.881  -0.262  -7.656  1.00 97.95 95  A 1 
ATOM 704  C CA  . ILE A 1 95  ? -1.543  0.873   -8.518  1.00 98.13 95  A 1 
ATOM 705  C C   . ILE A 1 95  ? -2.620  1.948   -8.407  1.00 98.08 95  A 1 
ATOM 706  O O   . ILE A 1 95  ? -3.800  1.672   -8.638  1.00 97.78 95  A 1 
ATOM 707  C CB  . ILE A 1 95  ? -1.356  0.396   -9.977  1.00 98.06 95  A 1 
ATOM 708  C CG1 . ILE A 1 95  ? -0.242  -0.674  -10.067 1.00 97.35 95  A 1 
ATOM 709  C CG2 . ILE A 1 95  ? -1.045  1.590   -10.893 1.00 97.43 95  A 1 
ATOM 710  C CD1 . ILE A 1 95  ? 0.002   -1.216  -11.477 1.00 96.29 95  A 1 
ATOM 711  N N   . ASN A 1 96  ? -2.219  3.197   -8.127  1.00 97.50 96  A 1 
ATOM 712  C CA  . ASN A 1 96  ? -3.082  4.364   -8.296  1.00 97.21 96  A 1 
ATOM 713  C C   . ASN A 1 96  ? -3.224  4.695   -9.789  1.00 97.08 96  A 1 
ATOM 714  O O   . ASN A 1 96  ? -2.437  5.470   -10.344 1.00 96.42 96  A 1 
ATOM 715  C CB  . ASN A 1 96  ? -2.524  5.552   -7.498  1.00 96.79 96  A 1 
ATOM 716  C CG  . ASN A 1 96  ? -3.380  6.801   -7.667  1.00 96.35 96  A 1 
ATOM 717  O OD1 . ASN A 1 96  ? -4.541  6.758   -8.056  1.00 92.95 96  A 1 
ATOM 718  N ND2 . ASN A 1 96  ? -2.842  7.958   -7.378  1.00 92.61 96  A 1 
ATOM 719  N N   . SER A 1 97  ? -4.239  4.129   -10.446 1.00 97.65 97  A 1 
ATOM 720  C CA  . SER A 1 97  ? -4.499  4.324   -11.874 1.00 97.55 97  A 1 
ATOM 721  C C   . SER A 1 97  ? -4.884  5.758   -12.238 1.00 97.20 97  A 1 
ATOM 722  O O   . SER A 1 97  ? -4.818  6.117   -13.412 1.00 95.70 97  A 1 
ATOM 723  C CB  . SER A 1 97  ? -5.555  3.337   -12.376 1.00 97.42 97  A 1 
ATOM 724  O OG  . SER A 1 97  ? -6.684  3.320   -11.538 1.00 95.98 97  A 1 
ATOM 725  N N   . SER A 1 98  ? -5.205  6.626   -11.268 1.00 96.95 98  A 1 
ATOM 726  C CA  . SER A 1 98  ? -5.402  8.059   -11.526 1.00 96.17 98  A 1 
ATOM 727  C C   . SER A 1 98  ? -4.130  8.727   -12.063 1.00 95.81 98  A 1 
ATOM 728  O O   . SER A 1 98  ? -4.215  9.597   -12.927 1.00 93.72 98  A 1 
ATOM 729  C CB  . SER A 1 98  ? -5.855  8.797   -10.262 1.00 95.86 98  A 1 
ATOM 730  O OG  . SER A 1 98  ? -6.957  8.167   -9.638  1.00 93.56 98  A 1 
ATOM 731  N N   . LEU A 1 99  ? -2.951  8.303   -11.587 1.00 95.68 99  A 1 
ATOM 732  C CA  . LEU A 1 99  ? -1.657  8.923   -11.907 1.00 94.91 99  A 1 
ATOM 733  C C   . LEU A 1 99  ? -0.681  7.988   -12.631 1.00 95.24 99  A 1 
ATOM 734  O O   . LEU A 1 99  ? 0.261   8.467   -13.256 1.00 93.46 99  A 1 
ATOM 735  C CB  . LEU A 1 99  ? -1.024  9.456   -10.610 1.00 93.89 99  A 1 
ATOM 736  C CG  . LEU A 1 99  ? -1.843  10.531  -9.870  1.00 92.05 99  A 1 
ATOM 737  C CD1 . LEU A 1 99  ? -1.081  10.974  -8.624  1.00 88.46 99  A 1 
ATOM 738  C CD2 . LEU A 1 99  ? -2.108  11.767  -10.727 1.00 88.40 99  A 1 
ATOM 739  N N   . VAL A 1 100 ? -0.883  6.668   -12.573 1.00 95.97 100 A 1 
ATOM 740  C CA  . VAL A 1 100 ? -0.027  5.659   -13.207 1.00 96.44 100 A 1 
ATOM 741  C C   . VAL A 1 100 ? -0.703  5.145   -14.471 1.00 96.68 100 A 1 
ATOM 742  O O   . VAL A 1 100 ? -1.748  4.490   -14.400 1.00 96.13 100 A 1 
ATOM 743  C CB  . VAL A 1 100 ? 0.291   4.512   -12.243 1.00 96.31 100 A 1 
ATOM 744  C CG1 . VAL A 1 100 ? 1.252   3.506   -12.879 1.00 94.89 100 A 1 
ATOM 745  C CG2 . VAL A 1 100 ? 0.926   5.023   -10.944 1.00 94.69 100 A 1 
ATOM 746  N N   . ARG A 1 101 ? -0.102  5.443   -15.628 1.00 96.76 101 A 1 
ATOM 747  C CA  . ARG A 1 101 ? -0.581  5.041   -16.963 1.00 96.23 101 A 1 
ATOM 748  C C   . ARG A 1 101 ? 0.291   3.967   -17.617 1.00 96.75 101 A 1 
ATOM 749  O O   . ARG A 1 101 ? -0.187  3.291   -18.519 1.00 94.30 101 A 1 
ATOM 750  C CB  . ARG A 1 101 ? -0.695  6.281   -17.868 1.00 95.02 101 A 1 
ATOM 751  C CG  . ARG A 1 101 ? -1.645  7.375   -17.331 1.00 90.64 101 A 1 
ATOM 752  C CD  . ARG A 1 101 ? -3.089  6.873   -17.165 1.00 83.12 101 A 1 
ATOM 753  N NE  . ARG A 1 101 ? -3.988  7.929   -16.657 1.00 76.64 101 A 1 
ATOM 754  C CZ  . ARG A 1 101 ? -5.145  7.723   -16.035 1.00 66.57 101 A 1 
ATOM 755  N NH1 . ARG A 1 101 ? -5.658  6.538   -15.892 1.00 60.76 101 A 1 
ATOM 756  N NH2 . ARG A 1 101 ? -5.808  8.708   -15.514 1.00 60.94 101 A 1 
ATOM 757  N N   . ASP A 1 102 ? 1.516   3.792   -17.159 1.00 96.34 102 A 1 
ATOM 758  C CA  . ASP A 1 102 ? 2.442   2.789   -17.680 1.00 96.46 102 A 1 
ATOM 759  C C   . ASP A 1 102 ? 1.951   1.369   -17.373 1.00 97.00 102 A 1 
ATOM 760  O O   . ASP A 1 102 ? 1.312   1.096   -16.348 1.00 96.04 102 A 1 
ATOM 761  C CB  . ASP A 1 102 ? 3.860   3.011   -17.129 1.00 95.60 102 A 1 
ATOM 762  C CG  . ASP A 1 102 ? 4.542   4.300   -17.602 1.00 93.45 102 A 1 
ATOM 763  O OD1 . ASP A 1 102 ? 3.889   5.125   -18.287 1.00 89.49 102 A 1 
ATOM 764  O OD2 . ASP A 1 102 ? 5.717   4.485   -17.228 1.00 89.31 102 A 1 
ATOM 765  N N   . GLU A 1 103 ? 2.273   0.445   -18.292 1.00 96.75 103 A 1 
ATOM 766  C CA  . GLU A 1 103 ? 1.919   -0.960  -18.148 1.00 96.85 103 A 1 
ATOM 767  C C   . GLU A 1 103 ? 2.933   -1.719  -17.288 1.00 97.33 103 A 1 
ATOM 768  O O   . GLU A 1 103 ? 4.142   -1.505  -17.358 1.00 96.12 103 A 1 
ATOM 769  C CB  . GLU A 1 103 ? 1.739   -1.630  -19.516 1.00 95.64 103 A 1 
ATOM 770  C CG  . GLU A 1 103 ? 0.463   -1.171  -20.250 1.00 87.42 103 A 1 
ATOM 771  C CD  . GLU A 1 103 ? -0.833  -1.459  -19.460 1.00 81.21 103 A 1 
ATOM 772  O OE1 . GLU A 1 103 ? -1.832  -0.760  -19.699 1.00 73.06 103 A 1 
ATOM 773  O OE2 . GLU A 1 103 ? -0.833  -2.358  -18.574 1.00 72.13 103 A 1 
ATOM 774  N N   . VAL A 1 104 ? 2.398   -2.660  -16.508 1.00 97.45 104 A 1 
ATOM 775  C CA  . VAL A 1 104 ? 3.187   -3.581  -15.688 1.00 97.76 104 A 1 
ATOM 776  C C   . VAL A 1 104 ? 3.880   -4.594  -16.600 1.00 97.87 104 A 1 
ATOM 777  O O   . VAL A 1 104 ? 3.229   -5.265  -17.406 1.00 96.97 104 A 1 
ATOM 778  C CB  . VAL A 1 104 ? 2.291   -4.291  -14.662 1.00 97.30 104 A 1 
ATOM 779  C CG1 . VAL A 1 104 ? 3.081   -5.262  -13.781 1.00 96.14 104 A 1 
ATOM 780  C CG2 . VAL A 1 104 ? 1.598   -3.280  -13.745 1.00 95.97 104 A 1 
ATOM 781  N N   . ARG A 1 105 ? 5.199   -4.739  -16.473 1.00 97.67 105 A 1 
ATOM 782  C CA  . ARG A 1 105 ? 6.013   -5.641  -17.307 1.00 97.57 105 A 1 
ATOM 783  C C   . ARG A 1 105 ? 6.040   -7.068  -16.764 1.00 97.78 105 A 1 
ATOM 784  O O   . ARG A 1 105 ? 6.067   -8.023  -17.540 1.00 96.77 105 A 1 
ATOM 785  C CB  . ARG A 1 105 ? 7.434   -5.082  -17.432 1.00 96.97 105 A 1 
ATOM 786  C CG  . ARG A 1 105 ? 7.461   -3.701  -18.097 1.00 92.76 105 A 1 
ATOM 787  C CD  . ARG A 1 105 ? 8.897   -3.179  -18.162 1.00 88.05 105 A 1 
ATOM 788  N NE  . ARG A 1 105 ? 8.941   -1.833  -18.761 1.00 78.30 105 A 1 
ATOM 789  C CZ  . ARG A 1 105 ? 10.023  -1.104  -18.965 1.00 69.92 105 A 1 
ATOM 790  N NH1 . ARG A 1 105 ? 11.215  -1.534  -18.645 1.00 63.73 105 A 1 
ATOM 791  N NH2 . ARG A 1 105 ? 9.925   0.081   -19.494 1.00 59.73 105 A 1 
ATOM 792  N N   . ARG A 1 106 ? 6.025   -7.218  -15.438 1.00 96.62 106 A 1 
ATOM 793  C CA  . ARG A 1 106 ? 6.028   -8.528  -14.777 1.00 96.42 106 A 1 
ATOM 794  C C   . ARG A 1 106 ? 4.678   -9.230  -14.902 1.00 96.96 106 A 1 
ATOM 795  O O   . ARG A 1 106 ? 3.633   -8.638  -14.667 1.00 96.53 106 A 1 
ATOM 796  C CB  . ARG A 1 106 ? 6.436   -8.386  -13.310 1.00 95.28 106 A 1 
ATOM 797  C CG  . ARG A 1 106 ? 7.953   -8.168  -13.174 1.00 92.14 106 A 1 
ATOM 798  C CD  . ARG A 1 106 ? 8.382   -8.156  -11.707 1.00 92.04 106 A 1 
ATOM 799  N NE  . ARG A 1 106 ? 8.197   -9.459  -11.051 1.00 91.43 106 A 1 
ATOM 800  C CZ  . ARG A 1 106 ? 8.423   -9.704  -9.765  1.00 92.70 106 A 1 
ATOM 801  N NH1 . ARG A 1 106 ? 8.848   -8.790  -8.954  1.00 87.05 106 A 1 
ATOM 802  N NH2 . ARG A 1 106 ? 8.222   -10.881 -9.259  1.00 84.72 106 A 1 
ATOM 803  N N   . LYS A 1 107 ? 4.714   -10.520 -15.238 1.00 96.73 107 A 1 
ATOM 804  C CA  . LYS A 1 107 ? 3.520   -11.379 -15.382 1.00 96.90 107 A 1 
ATOM 805  C C   . LYS A 1 107 ? 3.317   -12.340 -14.208 1.00 97.37 107 A 1 
ATOM 806  O O   . LYS A 1 107 ? 2.288   -12.993 -14.124 1.00 96.31 107 A 1 
ATOM 807  C CB  . LYS A 1 107 ? 3.593   -12.152 -16.708 1.00 96.70 107 A 1 
ATOM 808  C CG  . LYS A 1 107 ? 3.607   -11.221 -17.928 1.00 93.91 107 A 1 
ATOM 809  C CD  . LYS A 1 107 ? 3.587   -12.039 -19.223 1.00 86.10 107 A 1 
ATOM 810  C CE  . LYS A 1 107 ? 3.609   -11.095 -20.429 1.00 82.07 107 A 1 
ATOM 811  N NZ  . LYS A 1 107 ? 3.565   -11.843 -21.708 1.00 68.79 107 A 1 
ATOM 812  N N   . ASP A 1 108 ? 4.297   -12.419 -13.318 1.00 96.54 108 A 1 
ATOM 813  C CA  . ASP A 1 108 ? 4.344   -13.319 -12.169 1.00 96.21 108 A 1 
ATOM 814  C C   . ASP A 1 108 ? 3.853   -12.664 -10.864 1.00 96.60 108 A 1 
ATOM 815  O O   . ASP A 1 108 ? 4.029   -13.221 -9.783  1.00 95.74 108 A 1 
ATOM 816  C CB  . ASP A 1 108 ? 5.786   -13.860 -12.039 1.00 95.35 108 A 1 
ATOM 817  C CG  . ASP A 1 108 ? 6.782   -12.761 -11.660 1.00 94.75 108 A 1 
ATOM 818  O OD1 . ASP A 1 108 ? 6.737   -11.653 -12.250 1.00 92.75 108 A 1 
ATOM 819  O OD2 . ASP A 1 108 ? 7.599   -12.976 -10.748 1.00 92.06 108 A 1 
ATOM 820  N N   . ILE A 1 109 ? 3.220   -11.479 -10.944 1.00 96.50 109 A 1 
ATOM 821  C CA  . ILE A 1 109 ? 2.679   -10.736 -9.798  1.00 96.87 109 A 1 
ATOM 822  C C   . ILE A 1 109 ? 1.179   -10.471 -9.961  1.00 97.44 109 A 1 
ATOM 823  O O   . ILE A 1 109 ? 0.650   -10.407 -11.072 1.00 97.38 109 A 1 
ATOM 824  C CB  . ILE A 1 109 ? 3.470   -9.432  -9.535  1.00 96.62 109 A 1 
ATOM 825  C CG1 . ILE A 1 109 ? 3.387   -8.449  -10.724 1.00 96.03 109 A 1 
ATOM 826  C CG2 . ILE A 1 109 ? 4.924   -9.769  -9.163  1.00 95.08 109 A 1 
ATOM 827  C CD1 . ILE A 1 109 ? 4.069   -7.102  -10.462 1.00 94.62 109 A 1 
ATOM 828  N N   . LYS A 1 110 ? 0.477   -10.278 -8.834  1.00 97.38 110 A 1 
ATOM 829  C CA  . LYS A 1 110 ? -0.945  -9.910  -8.801  1.00 97.64 110 A 1 
ATOM 830  C C   . LYS A 1 110 ? -1.073  -8.394  -8.882  1.00 97.93 110 A 1 
ATOM 831  O O   . LYS A 1 110 ? -0.596  -7.699  -7.992  1.00 97.59 110 A 1 
ATOM 832  C CB  . LYS A 1 110 ? -1.598  -10.449 -7.522  1.00 97.38 110 A 1 
ATOM 833  C CG  . LYS A 1 110 ? -1.583  -11.982 -7.477  1.00 88.87 110 A 1 
ATOM 834  C CD  . LYS A 1 110 ? -2.157  -12.473 -6.144  1.00 85.70 110 A 1 
ATOM 835  C CE  . LYS A 1 110 ? -2.047  -13.999 -6.085  1.00 74.52 110 A 1 
ATOM 836  N NZ  . LYS A 1 110 ? -2.453  -14.516 -4.755  1.00 65.72 110 A 1 
ATOM 837  N N   . VAL A 1 111 ? -1.748  -7.886  -9.905  1.00 97.95 111 A 1 
ATOM 838  C CA  . VAL A 1 111 ? -1.934  -6.441  -10.112 1.00 98.20 111 A 1 
ATOM 839  C C   . VAL A 1 111 ? -3.374  -6.049  -9.802  1.00 98.35 111 A 1 
ATOM 840  O O   . VAL A 1 111 ? -4.310  -6.605  -10.377 1.00 97.98 111 A 1 
ATOM 841  C CB  . VAL A 1 111 ? -1.532  -6.020  -11.537 1.00 97.91 111 A 1 
ATOM 842  C CG1 . VAL A 1 111 ? -1.626  -4.496  -11.708 1.00 97.07 111 A 1 
ATOM 843  C CG2 . VAL A 1 111 ? -0.093  -6.451  -11.862 1.00 97.04 111 A 1 
ATOM 844  N N   . VAL A 1 112 ? -3.548  -5.051  -8.930  1.00 98.03 112 A 1 
ATOM 845  C CA  . VAL A 1 112 ? -4.835  -4.403  -8.652  1.00 98.16 112 A 1 
ATOM 846  C C   . VAL A 1 112 ? -4.701  -2.916  -8.961  1.00 98.24 112 A 1 
ATOM 847  O O   . VAL A 1 112 ? -3.741  -2.273  -8.541  1.00 98.03 112 A 1 
ATOM 848  C CB  . VAL A 1 112 ? -5.293  -4.651  -7.201  1.00 98.19 112 A 1 
ATOM 849  C CG1 . VAL A 1 112 ? -6.637  -3.965  -6.917  1.00 97.03 112 A 1 
ATOM 850  C CG2 . VAL A 1 112 ? -5.461  -6.153  -6.925  1.00 96.94 112 A 1 
ATOM 851  N N   . ARG A 1 113 ? -5.661  -2.364  -9.709  1.00 98.49 113 A 1 
ATOM 852  C CA  . ARG A 1 113 ? -5.708  -0.937  -10.058 1.00 98.53 113 A 1 
ATOM 853  C C   . ARG A 1 113 ? -6.863  -0.261  -9.329  1.00 98.59 113 A 1 
ATOM 854  O O   . ARG A 1 113 ? -7.961  -0.804  -9.290  1.00 98.14 113 A 1 
ATOM 855  C CB  . ARG A 1 113 ? -5.798  -0.750  -11.581 1.00 98.16 113 A 1 
ATOM 856  C CG  . ARG A 1 113 ? -4.498  -1.147  -12.312 1.00 96.58 113 A 1 
ATOM 857  C CD  . ARG A 1 113 ? -4.608  -0.868  -13.815 1.00 95.70 113 A 1 
ATOM 858  N NE  . ARG A 1 113 ? -3.348  -1.067  -14.558 1.00 92.91 113 A 1 
ATOM 859  C CZ  . ARG A 1 113 ? -2.820  -2.199  -14.998 1.00 91.21 113 A 1 
ATOM 860  N NH1 . ARG A 1 113 ? -3.326  -3.361  -14.706 1.00 84.73 113 A 1 
ATOM 861  N NH2 . ARG A 1 113 ? -1.759  -2.182  -15.766 1.00 86.28 113 A 1 
ATOM 862  N N   . ILE A 1 114 ? -6.616  0.925   -8.767  1.00 98.48 114 A 1 
ATOM 863  C CA  . ILE A 1 114 ? -7.617  1.747   -8.083  1.00 98.36 114 A 1 
ATOM 864  C C   . ILE A 1 114 ? -7.441  3.219   -8.466  1.00 98.40 114 A 1 
ATOM 865  O O   . ILE A 1 114 ? -6.331  3.740   -8.460  1.00 97.83 114 A 1 
ATOM 866  C CB  . ILE A 1 114 ? -7.561  1.511   -6.556  1.00 97.42 114 A 1 
ATOM 867  C CG1 . ILE A 1 114 ? -8.731  2.238   -5.857  1.00 87.76 114 A 1 
ATOM 868  C CG2 . ILE A 1 114 ? -6.209  1.908   -5.934  1.00 87.59 114 A 1 
ATOM 869  C CD1 . ILE A 1 114 ? -8.803  1.987   -4.346  1.00 87.43 114 A 1 
ATOM 870  N N   . GLU A 1 115 ? -8.535  3.920   -8.750  1.00 98.36 115 A 1 
ATOM 871  C CA  . GLU A 1 115 ? -8.552  5.371   -8.983  1.00 98.27 115 A 1 
ATOM 872  C C   . GLU A 1 115 ? -8.433  6.143   -7.649  1.00 98.44 115 A 1 
ATOM 873  O O   . GLU A 1 115 ? -9.344  6.862   -7.240  1.00 97.77 115 A 1 
ATOM 874  C CB  . GLU A 1 115 ? -9.832  5.746   -9.765  1.00 97.51 115 A 1 
ATOM 875  C CG  . GLU A 1 115 ? -9.817  5.304   -11.246 1.00 91.15 115 A 1 
ATOM 876  C CD  . GLU A 1 115 ? -8.779  6.059   -12.105 1.00 86.43 115 A 1 
ATOM 877  O OE1 . GLU A 1 115 ? -8.255  5.462   -13.066 1.00 76.35 115 A 1 
ATOM 878  O OE2 . GLU A 1 115 ? -8.489  7.235   -11.797 1.00 76.71 115 A 1 
ATOM 879  N N   . ALA A 1 116 ? -7.329  5.962   -6.916  1.00 97.92 116 A 1 
ATOM 880  C CA  . ALA A 1 116 ? -7.178  6.445   -5.539  1.00 97.93 116 A 1 
ATOM 881  C C   . ALA A 1 116 ? -7.342  7.967   -5.419  1.00 98.17 116 A 1 
ATOM 882  O O   . ALA A 1 116 ? -8.019  8.437   -4.505  1.00 98.00 116 A 1 
ATOM 883  C CB  . ALA A 1 116 ? -5.822  5.983   -4.977  1.00 97.60 116 A 1 
ATOM 884  N N   . THR A 1 117 ? -6.782  8.736   -6.357  1.00 97.76 117 A 1 
ATOM 885  C CA  . THR A 1 117 ? -6.929  10.199  -6.388  1.00 97.44 117 A 1 
ATOM 886  C C   . THR A 1 117 ? -8.373  10.599  -6.692  1.00 97.96 117 A 1 
ATOM 887  O O   . THR A 1 117 ? -8.942  11.400  -5.959  1.00 97.91 117 A 1 
ATOM 888  C CB  . THR A 1 117 ? -5.968  10.835  -7.400  1.00 96.49 117 A 1 
ATOM 889  O OG1 . THR A 1 117 ? -4.647  10.410  -7.138  1.00 94.89 117 A 1 
ATOM 890  C CG2 . THR A 1 117 ? -5.966  12.361  -7.329  1.00 94.64 117 A 1 
ATOM 891  N N   . GLY A 1 118 ? -9.015  9.980   -7.685  1.00 97.75 118 A 1 
ATOM 892  C CA  . GLY A 1 118 ? -10.417 10.264  -8.016  1.00 97.86 118 A 1 
ATOM 893  C C   . GLY A 1 118 ? -11.393 9.885   -6.896  1.00 98.31 118 A 1 
ATOM 894  O O   . GLY A 1 118 ? -12.376 10.581  -6.653  1.00 98.15 118 A 1 
ATOM 895  N N   . ILE A 1 119 ? -11.127 8.799   -6.155  1.00 98.06 119 A 1 
ATOM 896  C CA  . ILE A 1 119 ? -11.898 8.443   -4.951  1.00 98.36 119 A 1 
ATOM 897  C C   . ILE A 1 119 ? -11.705 9.504   -3.861  1.00 98.45 119 A 1 
ATOM 898  O O   . ILE A 1 119 ? -12.688 9.947   -3.274  1.00 98.33 119 A 1 
ATOM 899  C CB  . ILE A 1 119 ? -11.532 7.026   -4.455  1.00 98.50 119 A 1 
ATOM 900  C CG1 . ILE A 1 119 ? -12.012 5.959   -5.466  1.00 98.23 119 A 1 
ATOM 901  C CG2 . ILE A 1 119 ? -12.159 6.737   -3.078  1.00 98.15 119 A 1 
ATOM 902  C CD1 . ILE A 1 119 ? -11.387 4.576   -5.250  1.00 97.37 119 A 1 
ATOM 903  N N   . ALA A 1 120 ? -10.472 9.946   -3.617  1.00 98.12 120 A 1 
ATOM 904  C CA  . ALA A 1 120 ? -10.180 10.984  -2.632  1.00 97.86 120 A 1 
ATOM 905  C C   . ALA A 1 120 ? -10.865 12.321  -2.971  1.00 97.91 120 A 1 
ATOM 906  O O   . ALA A 1 120 ? -11.424 12.964  -2.084  1.00 97.69 120 A 1 
ATOM 907  C CB  . ALA A 1 120 ? -8.661  11.137  -2.532  1.00 97.41 120 A 1 
ATOM 908  N N   . GLU A 1 121 ? -10.900 12.709  -4.251  1.00 98.22 121 A 1 
ATOM 909  C CA  . GLU A 1 121 ? -11.623 13.898  -4.724  1.00 98.01 121 A 1 
ATOM 910  C C   . GLU A 1 121 ? -13.130 13.791  -4.449  1.00 97.89 121 A 1 
ATOM 911  O O   . GLU A 1 121 ? -13.726 14.743  -3.949  1.00 97.17 121 A 1 
ATOM 912  C CB  . GLU A 1 121 ? -11.372 14.091  -6.224  1.00 97.74 121 A 1 
ATOM 913  C CG  . GLU A 1 121 ? -9.946  14.594  -6.499  1.00 95.30 121 A 1 
ATOM 914  C CD  . GLU A 1 121 ? -9.577  14.591  -7.991  1.00 93.08 121 A 1 
ATOM 915  O OE1 . GLU A 1 121 ? -8.462  15.086  -8.288  1.00 85.75 121 A 1 
ATOM 916  O OE2 . GLU A 1 121 ? -10.365 14.068  -8.810  1.00 86.93 121 A 1 
ATOM 917  N N   . ARG A 1 122 ? -13.738 12.612  -4.664  1.00 97.98 122 A 1 
ATOM 918  C CA  . ARG A 1 122 ? -15.151 12.365  -4.310  1.00 97.56 122 A 1 
ATOM 919  C C   . ARG A 1 122 ? -15.413 12.396  -2.802  1.00 97.38 122 A 1 
ATOM 920  O O   . ARG A 1 122 ? -16.501 12.788  -2.391  1.00 96.34 122 A 1 
ATOM 921  C CB  . ARG A 1 122 ? -15.623 11.027  -4.897  1.00 97.49 122 A 1 
ATOM 922  C CG  . ARG A 1 122 ? -15.765 11.082  -6.423  1.00 95.73 122 A 1 
ATOM 923  C CD  . ARG A 1 122 ? -16.411 9.805   -6.975  1.00 93.86 122 A 1 
ATOM 924  N NE  . ARG A 1 122 ? -15.612 8.579   -6.763  1.00 89.55 122 A 1 
ATOM 925  C CZ  . ARG A 1 122 ? -14.662 8.100   -7.549  1.00 84.87 122 A 1 
ATOM 926  N NH1 . ARG A 1 122 ? -14.219 8.748   -8.590  1.00 77.79 122 A 1 
ATOM 927  N NH2 . ARG A 1 122 ? -14.132 6.931   -7.308  1.00 79.42 122 A 1 
ATOM 928  N N   . VAL A 1 123 ? -14.442 11.997  -1.984  1.00 97.50 123 A 1 
ATOM 929  C CA  . VAL A 1 123 ? -14.513 12.133  -0.514  1.00 96.75 123 A 1 
ATOM 930  C C   . VAL A 1 123 ? -14.438 13.601  -0.085  1.00 96.20 123 A 1 
ATOM 931  O O   . VAL A 1 123 ? -15.059 13.972  0.911   1.00 94.10 123 A 1 
ATOM 932  C CB  . VAL A 1 123 ? -13.420 11.285  0.169   1.00 96.42 123 A 1 
ATOM 933  C CG1 . VAL A 1 123 ? -13.291 11.555  1.675   1.00 94.45 123 A 1 
ATOM 934  C CG2 . VAL A 1 123 ? -13.730 9.788   0.017   1.00 94.59 123 A 1 
ATOM 935  N N   . GLY A 1 124 ? -13.727 14.432  -0.835  1.00 96.89 124 A 1 
ATOM 936  C CA  . GLY A 1 124 ? -13.681 15.881  -0.639  1.00 95.66 124 A 1 
ATOM 937  C C   . GLY A 1 124 ? -12.360 16.556  -1.006  1.00 95.71 124 A 1 
ATOM 938  O O   . GLY A 1 124 ? -12.364 17.763  -1.231  1.00 92.61 124 A 1 
ATOM 939  N N   . ASN A 1 125 ? -11.232 15.817  -1.074  1.00 95.92 125 A 1 
ATOM 940  C CA  . ASN A 1 125 ? -9.939  16.393  -1.451  1.00 95.94 125 A 1 
ATOM 941  C C   . ASN A 1 125 ? -8.939  15.313  -1.906  1.00 96.46 125 A 1 
ATOM 942  O O   . ASN A 1 125 ? -8.677  14.359  -1.173  1.00 95.39 125 A 1 
ATOM 943  C CB  . ASN A 1 125 ? -9.404  17.189  -0.245  1.00 94.43 125 A 1 
ATOM 944  C CG  . ASN A 1 125 ? -8.211  18.069  -0.577  1.00 93.23 125 A 1 
ATOM 945  O OD1 . ASN A 1 125 ? -7.334  17.723  -1.347  1.00 88.17 125 A 1 
ATOM 946  N ND2 . ASN A 1 125 ? -8.122  19.239  0.009   1.00 87.23 125 A 1 
ATOM 947  N N   . GLY A 1 126 ? -8.305  15.512  -3.064  1.00 95.80 126 A 1 
ATOM 948  C CA  . GLY A 1 126 ? -7.281  14.619  -3.621  1.00 95.67 126 A 1 
ATOM 949  C C   . GLY A 1 126 ? -6.066  14.379  -2.707  1.00 95.96 126 A 1 
ATOM 950  O O   . GLY A 1 126 ? -5.390  13.359  -2.835  1.00 94.86 126 A 1 
ATOM 951  N N   . LEU A 1 127 ? -5.816  15.249  -1.708  1.00 95.35 127 A 1 
ATOM 952  C CA  . LEU A 1 127 ? -4.754  15.062  -0.702  1.00 94.72 127 A 1 
ATOM 953  C C   . LEU A 1 127 ? -4.932  13.788  0.144   1.00 95.33 127 A 1 
ATOM 954  O O   . LEU A 1 127 ? -3.953  13.279  0.689   1.00 94.68 127 A 1 
ATOM 955  C CB  . LEU A 1 127 ? -4.696  16.294  0.220   1.00 93.45 127 A 1 
ATOM 956  C CG  . LEU A 1 127 ? -4.229  17.594  -0.462  1.00 88.64 127 A 1 
ATOM 957  C CD1 . LEU A 1 127 ? -4.323  18.752  0.532   1.00 85.26 127 A 1 
ATOM 958  C CD2 . LEU A 1 127 ? -2.784  17.504  -0.957  1.00 84.35 127 A 1 
ATOM 959  N N   . PHE A 1 128 ? -6.151  13.238  0.223   1.00 96.07 128 A 1 
ATOM 960  C CA  . PHE A 1 128 ? -6.432  11.990  0.938   1.00 96.88 128 A 1 
ATOM 961  C C   . PHE A 1 128 ? -6.178  10.720  0.104   1.00 97.53 128 A 1 
ATOM 962  O O   . PHE A 1 128 ? -6.443  9.616   0.579   1.00 97.36 128 A 1 
ATOM 963  C CB  . PHE A 1 128 ? -7.854  12.031  1.510   1.00 96.63 128 A 1 
ATOM 964  C CG  . PHE A 1 128 ? -8.109  13.193  2.450   1.00 96.43 128 A 1 
ATOM 965  C CD1 . PHE A 1 128 ? -7.401  13.291  3.661   1.00 94.71 128 A 1 
ATOM 966  C CD2 . PHE A 1 128 ? -9.034  14.192  2.103   1.00 94.89 128 A 1 
ATOM 967  C CE1 . PHE A 1 128 ? -7.601  14.392  4.512   1.00 93.84 128 A 1 
ATOM 968  C CE2 . PHE A 1 128 ? -9.235  15.291  2.955   1.00 93.73 128 A 1 
ATOM 969  C CZ  . PHE A 1 128 ? -8.514  15.396  4.155   1.00 93.83 128 A 1 
ATOM 970  N N   . ALA A 1 129 ? -5.626  10.817  -1.117  1.00 96.95 129 A 1 
ATOM 971  C CA  . ALA A 1 129 ? -5.352  9.669   -1.990  1.00 97.19 129 A 1 
ATOM 972  C C   . ALA A 1 129 ? -4.490  8.581   -1.320  1.00 97.64 129 A 1 
ATOM 973  O O   . ALA A 1 129 ? -4.750  7.389   -1.487  1.00 97.59 129 A 1 
ATOM 974  C CB  . ALA A 1 129 ? -4.679  10.183  -3.269  1.00 96.85 129 A 1 
ATOM 975  N N   . ASN A 1 130 ? -3.507  8.970   -0.498  1.00 97.30 130 A 1 
ATOM 976  C CA  . ASN A 1 130 ? -2.698  8.020   0.268   1.00 97.39 130 A 1 
ATOM 977  C C   . ASN A 1 130 ? -3.536  7.227   1.285   1.00 97.97 130 A 1 
ATOM 978  O O   . ASN A 1 130 ? -3.267  6.050   1.505   1.00 97.72 130 A 1 
ATOM 979  C CB  . ASN A 1 130 ? -1.563  8.774   0.980   1.00 96.47 130 A 1 
ATOM 980  C CG  . ASN A 1 130 ? -0.491  9.306   0.045   1.00 95.02 130 A 1 
ATOM 981  O OD1 . ASN A 1 130 ? -0.378  8.963   -1.117  1.00 89.89 130 A 1 
ATOM 982  N ND2 . ASN A 1 130 ? 0.360   10.178  0.535   1.00 88.56 130 A 1 
ATOM 983  N N   . MET A 1 131 ? -4.559  7.843   1.892   1.00 97.66 131 A 1 
ATOM 984  C CA  . MET A 1 131 ? -5.447  7.165   2.842   1.00 98.08 131 A 1 
ATOM 985  C C   . MET A 1 131 ? -6.426  6.224   2.140   1.00 98.46 131 A 1 
ATOM 986  O O   . MET A 1 131 ? -6.663  5.121   2.627   1.00 98.40 131 A 1 
ATOM 987  C CB  . MET A 1 131 ? -6.194  8.194   3.699   1.00 97.83 131 A 1 
ATOM 988  C CG  . MET A 1 131 ? -5.246  9.019   4.566   1.00 96.76 131 A 1 
ATOM 989  S SD  . MET A 1 131 ? -4.280  8.045   5.752   1.00 95.58 131 A 1 
ATOM 990  C CE  . MET A 1 131 ? -3.275  9.379   6.430   1.00 89.26 131 A 1 
ATOM 991  N N   . VAL A 1 132 ? -6.918  6.588   0.950   1.00 97.92 132 A 1 
ATOM 992  C CA  . VAL A 1 132 ? -7.676  5.665   0.084   1.00 98.21 132 A 1 
ATOM 993  C C   . VAL A 1 132 ? -6.822  4.440   -0.256  1.00 98.34 132 A 1 
ATOM 994  O O   . VAL A 1 132 ? -7.244  3.302   -0.054  1.00 98.33 132 A 1 
ATOM 995  C CB  . VAL A 1 132 ? -8.143  6.368   -1.207  1.00 98.31 132 A 1 
ATOM 996  C CG1 . VAL A 1 132 ? -8.875  5.404   -2.145  1.00 97.62 132 A 1 
ATOM 997  C CG2 . VAL A 1 132 ? -9.087  7.539   -0.915  1.00 97.01 132 A 1 
ATOM 998  N N   . ALA A 1 133 ? -5.586  4.655   -0.709  1.00 98.24 133 A 1 
ATOM 999  C CA  . ALA A 1 133 ? -4.664  3.573   -1.031  1.00 98.09 133 A 1 
ATOM 1000 C C   . ALA A 1 133 ? -4.321  2.711   0.196   1.00 98.23 133 A 1 
ATOM 1001 O O   . ALA A 1 133 ? -4.214  1.491   0.079   1.00 98.09 133 A 1 
ATOM 1002 C CB  . ALA A 1 133 ? -3.417  4.194   -1.666  1.00 97.75 133 A 1 
ATOM 1003 N N   . MET A 1 134 ? -4.206  3.318   1.390   1.00 98.14 134 A 1 
ATOM 1004 C CA  . MET A 1 134 ? -4.018  2.597   2.653   1.00 98.04 134 A 1 
ATOM 1005 C C   . MET A 1 134 ? -5.182  1.641   2.940   1.00 98.30 134 A 1 
ATOM 1006 O O   . MET A 1 134 ? -4.940  0.477   3.257   1.00 98.08 134 A 1 
ATOM 1007 C CB  . MET A 1 134 ? -3.843  3.600   3.803   1.00 97.18 134 A 1 
ATOM 1008 C CG  . MET A 1 134 ? -3.628  2.901   5.147   1.00 93.95 134 A 1 
ATOM 1009 S SD  . MET A 1 134 ? -3.372  4.034   6.533   1.00 91.74 134 A 1 
ATOM 1010 C CE  . MET A 1 134 ? -3.633  2.872   7.890   1.00 84.42 134 A 1 
ATOM 1011 N N   . GLY A 1 135 ? -6.432  2.106   2.809   1.00 98.24 135 A 1 
ATOM 1012 C CA  . GLY A 1 135 ? -7.620  1.274   3.008   1.00 98.27 135 A 1 
ATOM 1013 C C   . GLY A 1 135 ? -7.661  0.080   2.055   1.00 98.44 135 A 1 
ATOM 1014 O O   . GLY A 1 135 ? -7.838  -1.058  2.491   1.00 98.36 135 A 1 
ATOM 1015 N N   . ALA A 1 136 ? -7.398  0.323   0.766   1.00 98.26 136 A 1 
ATOM 1016 C CA  . ALA A 1 136 ? -7.320  -0.730  -0.244  1.00 98.27 136 A 1 
ATOM 1017 C C   . ALA A 1 136 ? -6.208  -1.750  0.067   1.00 98.25 136 A 1 
ATOM 1018 O O   . ALA A 1 136 ? -6.456  -2.956  0.070   1.00 98.06 136 A 1 
ATOM 1019 C CB  . ALA A 1 136 ? -7.129  -0.065  -1.614  1.00 98.36 136 A 1 
ATOM 1020 N N   . MET A 1 137 ? -4.995  -1.289  0.420   1.00 98.28 137 A 1 
ATOM 1021 C CA  . MET A 1 137 ? -3.886  -2.168  0.813   1.00 98.00 137 A 1 
ATOM 1022 C C   . MET A 1 137 ? -4.220  -3.010  2.044   1.00 98.04 137 A 1 
ATOM 1023 O O   . MET A 1 137 ? -3.926  -4.203  2.065   1.00 97.46 137 A 1 
ATOM 1024 C CB  . MET A 1 137 ? -2.618  -1.345  1.094   1.00 97.17 137 A 1 
ATOM 1025 C CG  . MET A 1 137 ? -1.908  -0.908  -0.185  1.00 90.57 137 A 1 
ATOM 1026 S SD  . MET A 1 137 ? -1.177  -2.243  -1.176  1.00 89.55 137 A 1 
ATOM 1027 C CE  . MET A 1 137 ? 0.209   -2.723  -0.120  1.00 81.15 137 A 1 
ATOM 1028 N N   . ALA A 1 138 ? -4.843  -2.408  3.068   1.00 97.87 138 A 1 
ATOM 1029 C CA  . ALA A 1 138 ? -5.245  -3.119  4.276   1.00 97.71 138 A 1 
ATOM 1030 C C   . ALA A 1 138 ? -6.234  -4.247  3.962   1.00 97.70 138 A 1 
ATOM 1031 O O   . ALA A 1 138 ? -6.063  -5.370  4.436   1.00 97.33 138 A 1 
ATOM 1032 C CB  . ALA A 1 138 ? -5.832  -2.107  5.263   1.00 97.67 138 A 1 
ATOM 1033 N N   . LYS A 1 139 ? -7.230  -3.981  3.103   1.00 97.96 139 A 1 
ATOM 1034 C CA  . LYS A 1 139 ? -8.218  -4.977  2.671   1.00 97.94 139 A 1 
ATOM 1035 C C   . LYS A 1 139 ? -7.584  -6.114  1.865   1.00 97.92 139 A 1 
ATOM 1036 O O   . LYS A 1 139 ? -7.852  -7.279  2.150   1.00 97.32 139 A 1 
ATOM 1037 C CB  . LYS A 1 139 ? -9.317  -4.264  1.871   1.00 97.85 139 A 1 
ATOM 1038 C CG  . LYS A 1 139 ? -10.410 -5.199  1.329   1.00 96.30 139 A 1 
ATOM 1039 C CD  . LYS A 1 139 ? -11.216 -5.882  2.445   1.00 92.53 139 A 1 
ATOM 1040 C CE  . LYS A 1 139 ? -12.343 -6.678  1.788   1.00 88.28 139 A 1 
ATOM 1041 N NZ  . LYS A 1 139 ? -13.271 -7.230  2.789   1.00 79.49 139 A 1 
ATOM 1042 N N   . LEU A 1 140 ? -6.748  -5.779  0.871   1.00 97.37 140 A 1 
ATOM 1043 C CA  . LEU A 1 140 ? -6.130  -6.752  -0.037  1.00 97.12 140 A 1 
ATOM 1044 C C   . LEU A 1 140 ? -5.093  -7.643  0.656   1.00 96.94 140 A 1 
ATOM 1045 O O   . LEU A 1 140 ? -4.958  -8.814  0.313   1.00 96.39 140 A 1 
ATOM 1046 C CB  . LEU A 1 140 ? -5.461  -5.988  -1.192  1.00 97.57 140 A 1 
ATOM 1047 C CG  . LEU A 1 140 ? -6.435  -5.354  -2.201  1.00 97.34 140 A 1 
ATOM 1048 C CD1 . LEU A 1 140 ? -5.653  -4.413  -3.116  1.00 96.54 140 A 1 
ATOM 1049 C CD2 . LEU A 1 140 ? -7.123  -6.413  -3.061  1.00 96.79 140 A 1 
ATOM 1050 N N   . THR A 1 141 ? -4.347  -7.092  1.618   1.00 97.19 141 A 1 
ATOM 1051 C CA  . THR A 1 141 ? -3.286  -7.825  2.328   1.00 96.72 141 A 1 
ATOM 1052 C C   . THR A 1 141 ? -3.782  -8.522  3.591   1.00 96.43 141 A 1 
ATOM 1053 O O   . THR A 1 141 ? -3.142  -9.457  4.061   1.00 95.35 141 A 1 
ATOM 1054 C CB  . THR A 1 141 ? -2.112  -6.909  2.696   1.00 96.73 141 A 1 
ATOM 1055 O OG1 . THR A 1 141 ? -2.533  -5.887  3.567   1.00 95.77 141 A 1 
ATOM 1056 C CG2 . THR A 1 141 ? -1.451  -6.259  1.481   1.00 95.32 141 A 1 
ATOM 1057 N N   . GLY A 1 142 ? -4.882  -8.052  4.194   1.00 96.76 142 A 1 
ATOM 1058 C CA  . GLY A 1 142 ? -5.364  -8.505  5.505   1.00 96.45 142 A 1 
ATOM 1059 C C   . GLY A 1 142 ? -4.440  -8.141  6.677   1.00 96.86 142 A 1 
ATOM 1060 O O   . GLY A 1 142 ? -4.640  -8.624  7.791   1.00 95.63 142 A 1 
ATOM 1061 N N   . VAL A 1 143 ? -3.414  -7.303  6.448   1.00 96.48 143 A 1 
ATOM 1062 C CA  . VAL A 1 143 ? -2.402  -6.963  7.463   1.00 96.63 143 A 1 
ATOM 1063 C C   . VAL A 1 143 ? -2.989  -6.110  8.582   1.00 97.00 143 A 1 
ATOM 1064 O O   . VAL A 1 143 ? -2.649  -6.334  9.741   1.00 96.11 143 A 1 
ATOM 1065 C CB  . VAL A 1 143 ? -1.190  -6.268  6.811   1.00 95.96 143 A 1 
ATOM 1066 C CG1 . VAL A 1 143 ? -0.193  -5.697  7.831   1.00 92.78 143 A 1 
ATOM 1067 C CG2 . VAL A 1 143 ? -0.423  -7.271  5.948   1.00 92.98 143 A 1 
ATOM 1068 N N   . LEU A 1 144 ? -3.869  -5.163  8.271   1.00 96.52 144 A 1 
ATOM 1069 C CA  . LEU A 1 144 ? -4.507  -4.272  9.241   1.00 96.61 144 A 1 
ATOM 1070 C C   . LEU A 1 144 ? -6.002  -4.583  9.355   1.00 96.52 144 A 1 
ATOM 1071 O O   . LEU A 1 144 ? -6.673  -4.789  8.343   1.00 95.63 144 A 1 
ATOM 1072 C CB  . LEU A 1 144 ? -4.290  -2.801  8.847   1.00 96.77 144 A 1 
ATOM 1073 C CG  . LEU A 1 144 ? -2.829  -2.363  8.662   1.00 96.41 144 A 1 
ATOM 1074 C CD1 . LEU A 1 144 ? -2.798  -0.870  8.322   1.00 94.84 144 A 1 
ATOM 1075 C CD2 . LEU A 1 144 ? -1.984  -2.589  9.915   1.00 95.31 144 A 1 
ATOM 1076 N N   . LYS A 1 145 ? -6.532  -4.578  10.586  1.00 96.72 145 A 1 
ATOM 1077 C CA  . LYS A 1 145 ? -7.961  -4.814  10.862  1.00 95.60 145 A 1 
ATOM 1078 C C   . LYS A 1 145 ? -8.815  -3.552  10.704  1.00 95.64 145 A 1 
ATOM 1079 O O   . LYS A 1 145 ? -10.001 -3.672  10.421  1.00 93.11 145 A 1 
ATOM 1080 C CB  . LYS A 1 145 ? -8.136  -5.395  12.272  1.00 94.54 145 A 1 
ATOM 1081 C CG  . LYS A 1 145 ? -7.472  -6.770  12.452  1.00 91.11 145 A 1 
ATOM 1082 C CD  . LYS A 1 145 ? -7.667  -7.258  13.891  1.00 83.89 145 A 1 
ATOM 1083 C CE  . LYS A 1 145 ? -6.986  -8.615  14.095  1.00 78.57 145 A 1 
ATOM 1084 N NZ  . LYS A 1 145 ? -7.074  -9.068  15.504  1.00 67.11 145 A 1 
ATOM 1085 N N   . LEU A 1 146 ? -8.233  -2.372  10.915  1.00 95.43 146 A 1 
ATOM 1086 C CA  . LEU A 1 146 ? -8.894  -1.057  10.813  1.00 95.11 146 A 1 
ATOM 1087 C C   . LEU A 1 146 ? -10.107 -0.862  11.754  1.00 93.92 146 A 1 
ATOM 1088 O O   . LEU A 1 146 ? -10.930 0.014   11.530  1.00 89.79 146 A 1 
ATOM 1089 C CB  . LEU A 1 146 ? -9.221  -0.733  9.339   1.00 95.04 146 A 1 
ATOM 1090 C CG  . LEU A 1 146 ? -8.035  -0.767  8.355   1.00 95.39 146 A 1 
ATOM 1091 C CD1 . LEU A 1 146 ? -8.553  -0.443  6.950   1.00 93.50 146 A 1 
ATOM 1092 C CD2 . LEU A 1 146 ? -6.951  0.248   8.713   1.00 94.36 146 A 1 
ATOM 1093 N N   . ASN A 1 147 ? -10.209 -1.627  12.843  1.00 92.84 147 A 1 
ATOM 1094 C CA  . ASN A 1 147 ? -11.382 -1.617  13.735  1.00 90.09 147 A 1 
ATOM 1095 C C   . ASN A 1 147 ? -11.541 -0.319  14.549  1.00 90.30 147 A 1 
ATOM 1096 O O   . ASN A 1 147 ? -12.625 -0.033  15.045  1.00 85.00 147 A 1 
ATOM 1097 C CB  . ASN A 1 147 ? -11.283 -2.821  14.690  1.00 86.60 147 A 1 
ATOM 1098 C CG  . ASN A 1 147 ? -11.468 -4.167  14.013  1.00 82.93 147 A 1 
ATOM 1099 O OD1 . ASN A 1 147 ? -11.852 -4.296  12.870  1.00 74.23 147 A 1 
ATOM 1100 N ND2 . ASN A 1 147 ? -11.217 -5.244  14.718  1.00 75.80 147 A 1 
ATOM 1101 N N   . LYS A 1 148 ? -10.450 0.445   14.753  1.00 95.39 148 A 1 
ATOM 1102 C CA  . LYS A 1 148 ? -10.403 1.659   15.595  1.00 95.60 148 A 1 
ATOM 1103 C C   . LYS A 1 148 ? -9.715  2.815   14.872  1.00 96.98 148 A 1 
ATOM 1104 O O   . LYS A 1 148 ? -8.901  3.535   15.450  1.00 96.14 148 A 1 
ATOM 1105 C CB  . LYS A 1 148 ? -9.723  1.341   16.939  1.00 94.06 148 A 1 
ATOM 1106 C CG  . LYS A 1 148 ? -10.516 0.382   17.832  1.00 91.56 148 A 1 
ATOM 1107 C CD  . LYS A 1 148 ? -9.759  0.314   19.160  1.00 86.83 148 A 1 
ATOM 1108 C CE  . LYS A 1 148 ? -10.558 -0.289  20.307  1.00 81.52 148 A 1 
ATOM 1109 N NZ  . LYS A 1 148 ? -10.061 0.323   21.569  1.00 72.94 148 A 1 
ATOM 1110 N N   . THR A 1 149 ? -10.034 2.988   13.590  1.00 96.83 149 A 1 
ATOM 1111 C CA  . THR A 1 149 ? -9.342  3.921   12.689  1.00 97.46 149 A 1 
ATOM 1112 C C   . THR A 1 149 ? -9.272  5.339   13.253  1.00 97.73 149 A 1 
ATOM 1113 O O   . THR A 1 149 ? -8.187  5.908   13.329  1.00 97.38 149 A 1 
ATOM 1114 C CB  . THR A 1 149 ? -10.021 3.914   11.310  1.00 97.27 149 A 1 
ATOM 1115 O OG1 . THR A 1 149 ? -9.964  2.603   10.793  1.00 95.25 149 A 1 
ATOM 1116 C CG2 . THR A 1 149 ? -9.328  4.817   10.300  1.00 94.73 149 A 1 
ATOM 1117 N N   . GLU A 1 150 ? -10.395 5.898   13.719  1.00 97.91 150 A 1 
ATOM 1118 C CA  . GLU A 1 150 ? -10.430 7.265   14.248  1.00 97.77 150 A 1 
ATOM 1119 C C   . GLU A 1 150 ? -9.579  7.427   15.518  1.00 97.74 150 A 1 
ATOM 1120 O O   . GLU A 1 150 ? -8.793  8.370   15.616  1.00 97.24 150 A 1 
ATOM 1121 C CB  . GLU A 1 150 ? -11.880 7.695   14.513  1.00 97.38 150 A 1 
ATOM 1122 C CG  . GLU A 1 150 ? -11.928 9.204   14.788  1.00 94.04 150 A 1 
ATOM 1123 C CD  . GLU A 1 150 ? -13.292 9.743   15.197  1.00 93.51 150 A 1 
ATOM 1124 O OE1 . GLU A 1 150 ? -13.260 10.766  15.929  1.00 86.09 150 A 1 
ATOM 1125 O OE2 . GLU A 1 150 ? -14.310 9.165   14.782  1.00 86.65 150 A 1 
ATOM 1126 N N   . GLU A 1 151 ? -9.699  6.503   16.479  1.00 97.45 151 A 1 
ATOM 1127 C CA  . GLU A 1 151 ? -8.932  6.512   17.734  1.00 97.17 151 A 1 
ATOM 1128 C C   . GLU A 1 151 ? -7.421  6.462   17.453  1.00 97.48 151 A 1 
ATOM 1129 O O   . GLU A 1 151 ? -6.644  7.236   18.012  1.00 96.76 151 A 1 
ATOM 1130 C CB  . GLU A 1 151 ? -9.374  5.307   18.606  1.00 96.41 151 A 1 
ATOM 1131 C CG  . GLU A 1 151 ? -8.768  5.279   20.024  1.00 86.46 151 A 1 
ATOM 1132 C CD  . GLU A 1 151 ? -9.004  3.947   20.781  1.00 85.95 151 A 1 
ATOM 1133 O OE1 . GLU A 1 151 ? -8.128  3.549   21.576  1.00 78.44 151 A 1 
ATOM 1134 O OE2 . GLU A 1 151 ? -10.015 3.239   20.557  1.00 80.05 151 A 1 
ATOM 1135 N N   . ILE A 1 152 ? -7.003  5.586   16.527  1.00 97.48 152 A 1 
ATOM 1136 C CA  . ILE A 1 152 ? -5.594  5.419   16.155  1.00 97.49 152 A 1 
ATOM 1137 C C   . ILE A 1 152 ? -5.059  6.681   15.463  1.00 97.68 152 A 1 
ATOM 1138 O O   . ILE A 1 152 ? -3.992  7.173   15.833  1.00 97.54 152 A 1 
ATOM 1139 C CB  . ILE A 1 152 ? -5.414  4.144   15.299  1.00 97.59 152 A 1 
ATOM 1140 C CG1 . ILE A 1 152 ? -5.747  2.885   16.135  1.00 96.87 152 A 1 
ATOM 1141 C CG2 . ILE A 1 152 ? -3.970  4.054   14.773  1.00 96.84 152 A 1 
ATOM 1142 C CD1 . ILE A 1 152 ? -5.849  1.589   15.317  1.00 95.10 152 A 1 
ATOM 1143 N N   . LEU A 1 153 ? -5.803  7.252   14.512  1.00 97.49 153 A 1 
ATOM 1144 C CA  . LEU A 1 153 ? -5.414  8.496   13.834  1.00 97.46 153 A 1 
ATOM 1145 C C   . LEU A 1 153 ? -5.332  9.678   14.808  1.00 97.46 153 A 1 
ATOM 1146 O O   . LEU A 1 153 ? -4.420  10.493  14.694  1.00 97.36 153 A 1 
ATOM 1147 C CB  . LEU A 1 153 ? -6.403  8.807   12.700  1.00 97.66 153 A 1 
ATOM 1148 C CG  . LEU A 1 153 ? -6.335  7.863   11.485  1.00 97.11 153 A 1 
ATOM 1149 C CD1 . LEU A 1 153 ? -7.417  8.271   10.487  1.00 96.04 153 A 1 
ATOM 1150 C CD2 . LEU A 1 153 ? -4.987  7.904   10.768  1.00 96.04 153 A 1 
ATOM 1151 N N   . ARG A 1 154 ? -6.220  9.756   15.805  1.00 98.02 154 A 1 
ATOM 1152 C CA  . ARG A 1 154 ? -6.194  10.787  16.854  1.00 97.84 154 A 1 
ATOM 1153 C C   . ARG A 1 154 ? -4.930  10.706  17.713  1.00 97.80 154 A 1 
ATOM 1154 O O   . ARG A 1 154 ? -4.399  11.742  18.103  1.00 97.13 154 A 1 
ATOM 1155 C CB  . ARG A 1 154 ? -7.474  10.668  17.693  1.00 97.28 154 A 1 
ATOM 1156 C CG  . ARG A 1 154 ? -7.686  11.861  18.630  1.00 88.59 154 A 1 
ATOM 1157 C CD  . ARG A 1 154 ? -9.023  11.749  19.379  1.00 87.75 154 A 1 
ATOM 1158 N NE  . ARG A 1 154 ? -10.206 11.812  18.491  1.00 80.95 154 A 1 
ATOM 1159 C CZ  . ARG A 1 154 ? -10.803 12.890  18.017  1.00 73.91 154 A 1 
ATOM 1160 N NH1 . ARG A 1 154 ? -10.384 14.095  18.300  1.00 64.07 154 A 1 
ATOM 1161 N NH2 . ARG A 1 154 ? -11.850 12.779  17.240  1.00 65.65 154 A 1 
ATOM 1162 N N   . GLY A 1 155 ? -4.427  9.493   17.969  1.00 97.57 155 A 1 
ATOM 1163 C CA  . GLY A 1 155 ? -3.152  9.281   18.660  1.00 97.23 155 A 1 
ATOM 1164 C C   . GLY A 1 155 ? -1.913  9.537   17.791  1.00 97.52 155 A 1 
ATOM 1165 O O   . GLY A 1 155 ? -0.830  9.730   18.337  1.00 96.56 155 A 1 
ATOM 1166 N N   . TYR A 1 156 ? -2.047  9.516   16.455  1.00 97.35 156 A 1 
ATOM 1167 C CA  . TYR A 1 156 ? -0.943  9.761   15.521  1.00 97.03 156 A 1 
ATOM 1168 C C   . TYR A 1 156 ? -0.794  11.247  15.160  1.00 97.16 156 A 1 
ATOM 1169 O O   . TYR A 1 156 ? 0.317   11.773  15.140  1.00 96.25 156 A 1 
ATOM 1170 C CB  . TYR A 1 156 ? -1.150  8.911   14.258  1.00 96.68 156 A 1 
ATOM 1171 C CG  . TYR A 1 156 ? -0.056  9.096   13.220  1.00 96.45 156 A 1 
ATOM 1172 C CD1 . TYR A 1 156 ? -0.211  10.040  12.184  1.00 95.05 156 A 1 
ATOM 1173 C CD2 . TYR A 1 156 ? 1.142   8.361   13.318  1.00 95.38 156 A 1 
ATOM 1174 C CE1 . TYR A 1 156 ? 0.829   10.257  11.260  1.00 94.32 156 A 1 
ATOM 1175 C CE2 . TYR A 1 156 ? 2.187   8.573   12.394  1.00 94.44 156 A 1 
ATOM 1176 C CZ  . TYR A 1 156 ? 2.030   9.527   11.368  1.00 94.31 156 A 1 
ATOM 1177 O OH  . TYR A 1 156 ? 3.041   9.749   10.485  1.00 92.82 156 A 1 
ATOM 1178 N N   . PHE A 1 157 ? -1.909  11.923  14.854  1.00 97.03 157 A 1 
ATOM 1179 C CA  . PHE A 1 157 ? -1.880  13.313  14.404  1.00 96.80 157 A 1 
ATOM 1180 C C   . PHE A 1 157 ? -1.772  14.307  15.565  1.00 96.92 157 A 1 
ATOM 1181 O O   . PHE A 1 157 ? -2.421  14.167  16.603  1.00 96.21 157 A 1 
ATOM 1182 C CB  . PHE A 1 157 ? -3.091  13.620  13.515  1.00 96.39 157 A 1 
ATOM 1183 C CG  . PHE A 1 157 ? -3.015  13.016  12.123  1.00 96.01 157 A 1 
ATOM 1184 C CD1 . PHE A 1 157 ? -1.985  13.395  11.243  1.00 93.73 157 A 1 
ATOM 1185 C CD2 . PHE A 1 157 ? -3.977  12.084  11.695  1.00 93.90 157 A 1 
ATOM 1186 C CE1 . PHE A 1 157 ? -1.905  12.836  9.952   1.00 92.84 157 A 1 
ATOM 1187 C CE2 . PHE A 1 157 ? -3.904  11.527  10.403  1.00 92.92 157 A 1 
ATOM 1188 C CZ  . PHE A 1 157 ? -2.864  11.900  9.533   1.00 93.11 157 A 1 
ATOM 1189 N N   . THR A 1 158 ? -0.986  15.365  15.333  1.00 96.84 158 A 1 
ATOM 1190 C CA  . THR A 1 158 ? -0.901  16.531  16.220  1.00 96.43 158 A 1 
ATOM 1191 C C   . THR A 1 158 ? -2.251  17.267  16.288  1.00 96.94 158 A 1 
ATOM 1192 O O   . THR A 1 158 ? -3.041  17.170  15.343  1.00 96.76 158 A 1 
ATOM 1193 C CB  . THR A 1 158 ? 0.206   17.488  15.745  1.00 95.68 158 A 1 
ATOM 1194 O OG1 . THR A 1 158 ? 0.042   17.789  14.382  1.00 93.58 158 A 1 
ATOM 1195 C CG2 . THR A 1 158 ? 1.593   16.863  15.905  1.00 92.37 158 A 1 
ATOM 1196 N N   . PRO A 1 159 ? -2.539  18.015  17.380  1.00 96.88 159 A 1 
ATOM 1197 C CA  . PRO A 1 159 ? -3.849  18.654  17.583  1.00 96.82 159 A 1 
ATOM 1198 C C   . PRO A 1 159 ? -4.331  19.521  16.408  1.00 96.87 159 A 1 
ATOM 1199 O O   . PRO A 1 159 ? -5.509  19.481  16.057  1.00 95.82 159 A 1 
ATOM 1200 C CB  . PRO A 1 159 ? -3.695  19.487  18.862  1.00 96.78 159 A 1 
ATOM 1201 C CG  . PRO A 1 159 ? -2.651  18.711  19.662  1.00 95.90 159 A 1 
ATOM 1202 C CD  . PRO A 1 159 ? -1.710  18.192  18.577  1.00 96.88 159 A 1 
ATOM 1203 N N   . ASP A 1 160 ? -3.422  20.246  15.751  1.00 96.71 160 A 1 
ATOM 1204 C CA  . ASP A 1 160 ? -3.693  21.087  14.577  1.00 96.03 160 A 1 
ATOM 1205 C C   . ASP A 1 160 ? -4.177  20.290  13.349  1.00 95.86 160 A 1 
ATOM 1206 O O   . ASP A 1 160 ? -4.919  20.806  12.515  1.00 94.06 160 A 1 
ATOM 1207 C CB  . ASP A 1 160 ? -2.413  21.881  14.232  1.00 95.35 160 A 1 
ATOM 1208 C CG  . ASP A 1 160 ? -1.233  20.974  13.862  1.00 90.86 160 A 1 
ATOM 1209 O OD1 . ASP A 1 160 ? -0.812  20.170  14.734  1.00 84.81 160 A 1 
ATOM 1210 O OD2 . ASP A 1 160 ? -0.770  21.021  12.702  1.00 86.61 160 A 1 
ATOM 1211 N N   . LYS A 1 161 ? -3.810  19.007  13.242  1.00 96.06 161 A 1 
ATOM 1212 C CA  . LYS A 1 161 ? -4.201  18.115  12.139  1.00 95.39 161 A 1 
ATOM 1213 C C   . LYS A 1 161 ? -5.421  17.248  12.454  1.00 96.12 161 A 1 
ATOM 1214 O O   . LYS A 1 161 ? -5.934  16.575  11.559  1.00 95.40 161 A 1 
ATOM 1215 C CB  . LYS A 1 161 ? -3.001  17.264  11.718  1.00 94.13 161 A 1 
ATOM 1216 C CG  . LYS A 1 161 ? -1.899  18.137  11.111  1.00 91.71 161 A 1 
ATOM 1217 C CD  . LYS A 1 161 ? -0.712  17.281  10.678  1.00 86.13 161 A 1 
ATOM 1218 C CE  . LYS A 1 161 ? 0.380   18.213  10.165  1.00 82.38 161 A 1 
ATOM 1219 N NZ  . LYS A 1 161 ? 1.606   17.466  9.816   1.00 73.75 161 A 1 
ATOM 1220 N N   . GLN A 1 162 ? -5.903  17.242  13.704  1.00 96.58 162 A 1 
ATOM 1221 C CA  . GLN A 1 162 ? -7.023  16.381  14.111  1.00 97.18 162 A 1 
ATOM 1222 C C   . GLN A 1 162 ? -8.352  16.756  13.442  1.00 97.40 162 A 1 
ATOM 1223 O O   . GLN A 1 162 ? -9.208  15.888  13.280  1.00 96.62 162 A 1 
ATOM 1224 C CB  . GLN A 1 162 ? -7.166  16.360  15.638  1.00 97.00 162 A 1 
ATOM 1225 C CG  . GLN A 1 162 ? -6.001  15.611  16.304  1.00 96.17 162 A 1 
ATOM 1226 C CD  . GLN A 1 162 ? -6.180  15.418  17.804  1.00 95.00 162 A 1 
ATOM 1227 O OE1 . GLN A 1 162 ? -7.205  15.719  18.398  1.00 88.91 162 A 1 
ATOM 1228 N NE2 . GLN A 1 162 ? -5.187  14.874  18.478  1.00 88.08 162 A 1 
ATOM 1229 N N   . SER A 1 163 ? -8.510  18.001  12.978  1.00 97.22 163 A 1 
ATOM 1230 C CA  . SER A 1 163 ? -9.681  18.431  12.198  1.00 96.63 163 A 1 
ATOM 1231 C C   . SER A 1 163 ? -9.866  17.643  10.891  1.00 96.41 163 A 1 
ATOM 1232 O O   . SER A 1 163 ? -10.986 17.516  10.403  1.00 94.78 163 A 1 
ATOM 1233 C CB  . SER A 1 163 ? -9.557  19.925  11.878  1.00 96.32 163 A 1 
ATOM 1234 O OG  . SER A 1 163 ? -8.355  20.174  11.172  1.00 91.09 163 A 1 
ATOM 1235 N N   . PHE A 1 164 ? -8.795  17.060  10.346  1.00 96.42 164 A 1 
ATOM 1236 C CA  . PHE A 1 164 ? -8.826  16.260  9.116   1.00 96.13 164 A 1 
ATOM 1237 C C   . PHE A 1 164 ? -9.104  14.769  9.355   1.00 97.02 164 A 1 
ATOM 1238 O O   . PHE A 1 164 ? -9.292  14.028  8.387   1.00 96.54 164 A 1 
ATOM 1239 C CB  . PHE A 1 164 ? -7.515  16.464  8.345   1.00 95.14 164 A 1 
ATOM 1240 C CG  . PHE A 1 164 ? -7.226  17.912  8.004   1.00 93.74 164 A 1 
ATOM 1241 C CD1 . PHE A 1 164 ? -8.022  18.587  7.060   1.00 90.16 164 A 1 
ATOM 1242 C CD2 . PHE A 1 164 ? -6.174  18.590  8.645   1.00 90.52 164 A 1 
ATOM 1243 C CE1 . PHE A 1 164 ? -7.766  19.935  6.757   1.00 88.43 164 A 1 
ATOM 1244 C CE2 . PHE A 1 164 ? -5.918  19.937  8.343   1.00 88.53 164 A 1 
ATOM 1245 C CZ  . PHE A 1 164 ? -6.714  20.611  7.400   1.00 88.54 164 A 1 
ATOM 1246 N N   . ILE A 1 165 ? -9.147  14.297  10.617  1.00 96.75 165 A 1 
ATOM 1247 C CA  . ILE A 1 165 ? -9.363  12.878  10.942  1.00 97.57 165 A 1 
ATOM 1248 C C   . ILE A 1 165 ? -10.658 12.331  10.327  1.00 97.92 165 A 1 
ATOM 1249 O O   . ILE A 1 165 ? -10.569 11.292  9.671   1.00 98.00 165 A 1 
ATOM 1250 C CB  . ILE A 1 165 ? -9.269  12.621  12.465  1.00 97.65 165 A 1 
ATOM 1251 C CG1 . ILE A 1 165 ? -7.808  12.810  12.925  1.00 96.77 165 A 1 
ATOM 1252 C CG2 . ILE A 1 165 ? -9.770  11.209  12.829  1.00 96.75 165 A 1 
ATOM 1253 C CD1 . ILE A 1 165 ? -7.632  12.772  14.441  1.00 94.54 165 A 1 
ATOM 1254 N N   . PRO A 1 166 ? -11.829 12.993  10.426  1.00 97.65 166 A 1 
ATOM 1255 C CA  . PRO A 1 166 ? -13.062 12.460  9.841   1.00 97.61 166 A 1 
ATOM 1256 C C   . PRO A 1 166 ? -12.965 12.216  8.329   1.00 97.92 166 A 1 
ATOM 1257 O O   . PRO A 1 166 ? -13.487 11.222  7.824   1.00 97.89 166 A 1 
ATOM 1258 C CB  . PRO A 1 166 ? -14.150 13.486  10.177  1.00 97.26 166 A 1 
ATOM 1259 C CG  . PRO A 1 166 ? -13.626 14.158  11.444  1.00 96.20 166 A 1 
ATOM 1260 C CD  . PRO A 1 166 ? -12.124 14.192  11.200  1.00 97.36 166 A 1 
ATOM 1261 N N   . MET A 1 167 ? -12.267 13.091  7.588   1.00 97.72 167 A 1 
ATOM 1262 C CA  . MET A 1 167 ? -12.049 12.903  6.149   1.00 97.73 167 A 1 
ATOM 1263 C C   . MET A 1 167 ? -11.045 11.782  5.858   1.00 98.19 167 A 1 
ATOM 1264 O O   . MET A 1 167 ? -11.257 11.016  4.924   1.00 98.05 167 A 1 
ATOM 1265 C CB  . MET A 1 167 ? -11.595 14.212  5.491   1.00 97.04 167 A 1 
ATOM 1266 C CG  . MET A 1 167 ? -12.743 15.212  5.344   1.00 91.15 167 A 1 
ATOM 1267 S SD  . MET A 1 167 ? -12.333 16.659  4.325   1.00 84.60 167 A 1 
ATOM 1268 C CE  . MET A 1 167 ? -11.324 17.621  5.484   1.00 69.54 167 A 1 
ATOM 1269 N N   . ASN A 1 168 ? -9.991  11.626  6.670   1.00 97.76 168 A 1 
ATOM 1270 C CA  . ASN A 1 168 ? -9.058  10.503  6.554   1.00 97.91 168 A 1 
ATOM 1271 C C   . ASN A 1 168 ? -9.755  9.154   6.788   1.00 98.37 168 A 1 
ATOM 1272 O O   . ASN A 1 168 ? -9.521  8.216   6.032   1.00 98.36 168 A 1 
ATOM 1273 C CB  . ASN A 1 168 ? -7.889  10.689  7.531   1.00 97.42 168 A 1 
ATOM 1274 C CG  . ASN A 1 168 ? -6.857  11.681  7.032   1.00 96.31 168 A 1 
ATOM 1275 O OD1 . ASN A 1 168 ? -6.098  11.415  6.123   1.00 92.18 168 A 1 
ATOM 1276 N ND2 . ASN A 1 168 ? -6.786  12.854  7.602   1.00 91.64 168 A 1 
ATOM 1277 N N   . VAL A 1 169 ? -10.646 9.061   7.790   1.00 98.07 169 A 1 
ATOM 1278 C CA  . VAL A 1 169 ? -11.452 7.853   8.052   1.00 98.24 169 A 1 
ATOM 1279 C C   . VAL A 1 169 ? -12.309 7.513   6.833   1.00 98.45 169 A 1 
ATOM 1280 O O   . VAL A 1 169 ? -12.195 6.407   6.307   1.00 98.46 169 A 1 
ATOM 1281 C CB  . VAL A 1 169 ? -12.315 8.016   9.320   1.00 98.09 169 A 1 
ATOM 1282 C CG1 . VAL A 1 169 ? -13.259 6.824   9.532   1.00 97.38 169 A 1 
ATOM 1283 C CG2 . VAL A 1 169 ? -11.437 8.128   10.573  1.00 97.27 169 A 1 
ATOM 1284 N N   . LYS A 1 170 ? -13.072 8.483   6.305   1.00 98.32 170 A 1 
ATOM 1285 C CA  . LYS A 1 170 ? -13.884 8.291   5.089   1.00 98.34 170 A 1 
ATOM 1286 C C   . LYS A 1 170 ? -13.048 7.851   3.884   1.00 98.55 170 A 1 
ATOM 1287 O O   . LYS A 1 170 ? -13.482 7.003   3.109   1.00 98.42 170 A 1 
ATOM 1288 C CB  . LYS A 1 170 ? -14.620 9.588   4.736   1.00 98.03 170 A 1 
ATOM 1289 C CG  . LYS A 1 170 ? -15.777 9.886   5.696   1.00 91.91 170 A 1 
ATOM 1290 C CD  . LYS A 1 170 ? -16.429 11.212  5.309   1.00 89.25 170 A 1 
ATOM 1291 C CE  . LYS A 1 170 ? -17.581 11.523  6.264   1.00 80.45 170 A 1 
ATOM 1292 N NZ  . LYS A 1 170 ? -18.291 12.757  5.859   1.00 71.85 170 A 1 
ATOM 1293 N N   . ALA A 1 171 ? -11.855 8.408   3.708   1.00 98.22 171 A 1 
ATOM 1294 C CA  . ALA A 1 171 ? -10.949 8.031   2.626   1.00 98.27 171 A 1 
ATOM 1295 C C   . ALA A 1 171 ? -10.462 6.578   2.759   1.00 98.51 171 A 1 
ATOM 1296 O O   . ALA A 1 171 ? -10.478 5.833   1.780   1.00 98.54 171 A 1 
ATOM 1297 C CB  . ALA A 1 171 ? -9.786  9.027   2.599   1.00 98.15 171 A 1 
ATOM 1298 N N   . ILE A 1 172 ? -10.087 6.147   3.970   1.00 98.49 172 A 1 
ATOM 1299 C CA  . ILE A 1 172 ? -9.695  4.757   4.258   1.00 98.51 172 A 1 
ATOM 1300 C C   . ILE A 1 172 ? -10.863 3.805   3.972   1.00 98.52 172 A 1 
ATOM 1301 O O   . ILE A 1 172 ? -10.681 2.816   3.263   1.00 98.44 172 A 1 
ATOM 1302 C CB  . ILE A 1 172 ? -9.171  4.633   5.711   1.00 98.51 172 A 1 
ATOM 1303 C CG1 . ILE A 1 172 ? -7.811  5.362   5.846   1.00 98.18 172 A 1 
ATOM 1304 C CG2 . ILE A 1 172 ? -9.012  3.162   6.134   1.00 98.15 172 A 1 
ATOM 1305 C CD1 . ILE A 1 172 ? -7.364  5.585   7.298   1.00 97.39 172 A 1 
ATOM 1306 N N   . GLU A 1 173 ? -12.064 4.117   4.467   1.00 98.50 173 A 1 
ATOM 1307 C CA  . GLU A 1 173 ? -13.273 3.317   4.237   1.00 98.40 173 A 1 
ATOM 1308 C C   . GLU A 1 173 ? -13.612 3.206   2.745   1.00 98.50 173 A 1 
ATOM 1309 O O   . GLU A 1 173 ? -13.871 2.106   2.250   1.00 98.39 173 A 1 
ATOM 1310 C CB  . GLU A 1 173 ? -14.456 3.943   4.988   1.00 98.14 173 A 1 
ATOM 1311 C CG  . GLU A 1 173 ? -14.350 3.761   6.509   1.00 94.21 173 A 1 
ATOM 1312 C CD  . GLU A 1 173 ? -15.433 4.530   7.287   1.00 91.86 173 A 1 
ATOM 1313 O OE1 . GLU A 1 173 ? -15.512 4.307   8.515   1.00 83.54 173 A 1 
ATOM 1314 O OE2 . GLU A 1 173 ? -16.150 5.348   6.671   1.00 85.68 173 A 1 
ATOM 1315 N N   . ALA A 1 174 ? -13.539 4.310   2.005   1.00 98.24 174 A 1 
ATOM 1316 C CA  . ALA A 1 174 ? -13.751 4.316   0.559   1.00 98.39 174 A 1 
ATOM 1317 C C   . ALA A 1 174 ? -12.715 3.454   -0.183  1.00 98.55 174 A 1 
ATOM 1318 O O   . ALA A 1 174 ? -13.055 2.768   -1.146  1.00 98.42 174 A 1 
ATOM 1319 C CB  . ALA A 1 174 ? -13.731 5.769   0.073   1.00 98.45 174 A 1 
ATOM 1320 N N   . GLY A 1 175 ? -11.466 3.441   0.283   1.00 98.48 175 A 1 
ATOM 1321 C CA  . GLY A 1 175 ? -10.428 2.552   -0.239  1.00 98.45 175 A 1 
ATOM 1322 C C   . GLY A 1 175 ? -10.710 1.071   0.020   1.00 98.53 175 A 1 
ATOM 1323 O O   . GLY A 1 175 ? -10.538 0.257   -0.882  1.00 98.40 175 A 1 
ATOM 1324 N N   . VAL A 1 176 ? -11.195 0.724   1.218   1.00 98.55 176 A 1 
ATOM 1325 C CA  . VAL A 1 176 ? -11.620 -0.649  1.573   1.00 98.46 176 A 1 
ATOM 1326 C C   . VAL A 1 176 ? -12.773 -1.128  0.687   1.00 98.45 176 A 1 
ATOM 1327 O O   . VAL A 1 176 ? -12.808 -2.298  0.306   1.00 98.13 176 A 1 
ATOM 1328 C CB  . VAL A 1 176 ? -12.034 -0.726  3.059   1.00 98.29 176 A 1 
ATOM 1329 C CG1 . VAL A 1 176 ? -12.680 -2.065  3.451   1.00 97.48 176 A 1 
ATOM 1330 C CG2 . VAL A 1 176 ? -10.830 -0.539  3.993   1.00 97.27 176 A 1 
ATOM 1331 N N   . GLN A 1 177 ? -13.723 -0.239  0.372   1.00 98.45 177 A 1 
ATOM 1332 C CA  . GLN A 1 177 ? -14.899 -0.563  -0.445  1.00 98.38 177 A 1 
ATOM 1333 C C   . GLN A 1 177 ? -14.596 -0.681  -1.943  1.00 98.43 177 A 1 
ATOM 1334 O O   . GLN A 1 177 ? -15.385 -1.273  -2.674  1.00 97.96 177 A 1 
ATOM 1335 C CB  . GLN A 1 177 ? -15.969 0.513   -0.228  1.00 98.14 177 A 1 
ATOM 1336 C CG  . GLN A 1 177 ? -16.592 0.444   1.175   1.00 95.21 177 A 1 
ATOM 1337 C CD  . GLN A 1 177 ? -17.541 1.610   1.452   1.00 88.46 177 A 1 
ATOM 1338 O OE1 . GLN A 1 177 ? -17.841 2.447   0.616   1.00 79.74 177 A 1 
ATOM 1339 N NE2 . GLN A 1 177 ? -18.065 1.705   2.654   1.00 75.64 177 A 1 
ATOM 1340 N N   . ALA A 1 178 ? -13.486 -0.124  -2.402  1.00 98.11 178 A 1 
ATOM 1341 C CA  . ALA A 1 178 ? -13.121 -0.098  -3.817  1.00 97.90 178 A 1 
ATOM 1342 C C   . ALA A 1 178 ? -12.406 -1.370  -4.314  1.00 97.91 178 A 1 
ATOM 1343 O O   . ALA A 1 178 ? -12.112 -1.456  -5.511  1.00 96.66 178 A 1 
ATOM 1344 C CB  . ALA A 1 178 ? -12.292 1.166   -4.048  1.00 97.68 178 A 1 
ATOM 1345 N N   . VAL A 1 179 ? -12.116 -2.341  -3.419  1.00 97.93 179 A 1 
ATOM 1346 C CA  . VAL A 1 179 ? -11.373 -3.580  -3.723  1.00 97.70 179 A 1 
ATOM 1347 C C   . VAL A 1 179 ? -11.947 -4.831  -3.060  1.00 96.45 179 A 1 
ATOM 1348 O O   . VAL A 1 179 ? -12.626 -4.715  -2.020  1.00 91.45 179 A 1 
ATOM 1349 C CB  . VAL A 1 179 ? -9.876  -3.460  -3.370  1.00 97.16 179 A 1 
ATOM 1350 C CG1 . VAL A 1 179 ? -9.189  -2.333  -4.148  1.00 95.23 179 A 1 
ATOM 1351 C CG2 . VAL A 1 179 ? -9.642  -3.235  -1.870  1.00 94.86 179 A 1 
ATOM 1352 O OXT . VAL A 1 179 ? -11.639 -5.924  -3.612  1.00 94.69 179 A 1 
#
